REMARK ID 641693 DOMAINID 635314 MODEL 1 ACE2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 251.883
REMARK    S_0000_0001
REMARK    SCORE     lk_ball_wtd:        -137.057
REMARK    SCORE         fa_elec:       -1086.284
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          29.553
REMARK    SCORE           score:       -1169.062
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         375.421
REMARK    SCORE          fa_dun:         962.208
REMARK    SCORE        hbond_sc:         -67.091
REMARK    SCORE    fa_intra_rep:           8.156
REMARK    SCORE             ref:         196.745
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -45.139
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:        -171.157
REMARK    SCORE     hbond_sr_bb:        -360.692
REMARK    SCORE     total_score:       -1169.062
REMARK    SCORE          fa_atr:       -3677.203
REMARK    SCORE           omega:          10.067
REMARK    SCORE     hbond_bb_sc:        -148.411
REMARK    SCORE          fa_sol:        2403.574
REMARK    SCORE fa_intra_sol_xover4:         166.059
REMARK    SCORE     cart_bonded:         372.188
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   MET A   1       0.380   0.215  -0.108  1.00152.70           N  
ATOM      2  CA  MET A   1       1.832   0.245   0.021  1.00151.81           C  
ATOM      3  C   MET A   1       2.399   1.651   0.052  1.00151.30           C  
ATOM      4  O   MET A   1       2.177   2.441  -0.866  1.00151.63           O  
ATOM      5  CB  MET A   1       2.492  -0.546  -1.112  1.00212.89           C  
ATOM      6  CG  MET A   1       4.028  -0.537  -1.068  1.00212.89           C  
ATOM      7  SD  MET A   1       4.699  -1.356   0.381  1.00212.89           S  
ATOM      8  CE  MET A   1       6.231  -0.445   0.563  1.00212.89           C  
ATOM      9 1H   MET A   1       0.102  -0.604  -0.630  1.00183.24           H  
ATOM     10 2H   MET A   1      -0.040   0.187   0.810  1.00183.24           H  
ATOM     11 3H   MET A   1       0.070   1.045  -0.593  1.00183.24           H  
ATOM     12  HA  MET A   1       2.094  -0.228   0.967  1.00182.17           H  
ATOM     13 1HB  MET A   1       2.160  -1.583  -1.079  1.00255.47           H  
ATOM     14 2HB  MET A   1       2.184  -0.132  -2.074  1.00255.47           H  
ATOM     15 1HG  MET A   1       4.403  -1.056  -1.950  1.00255.47           H  
ATOM     16 2HG  MET A   1       4.410   0.484  -1.101  1.00255.47           H  
ATOM     17 1HE  MET A   1       6.778  -0.820   1.427  1.00255.47           H  
ATOM     18 2HE  MET A   1       6.839  -0.567  -0.334  1.00255.47           H  
ATOM     19 3HE  MET A   1       6.010   0.612   0.707  1.00255.47           H  
ATOM     20  N   SER A   2       3.160   1.941   1.100  1.00150.49           N  
ATOM     21  CA  SER A   2       3.832   3.223   1.260  1.00149.93           C  
ATOM     22  C   SER A   2       5.040   3.072   2.163  1.00148.99           C  
ATOM     23  O   SER A   2       5.001   2.338   3.155  1.00148.80           O  
ATOM     24  CB  SER A   2       2.904   4.271   1.824  1.00210.13           C  
ATOM     25  OG  SER A   2       3.594   5.477   2.007  1.00210.13           O  
ATOM     26  H   SER A   2       3.289   1.254   1.832  1.00180.59           H  
ATOM     27  HA  SER A   2       4.180   3.558   0.282  1.00179.92           H  
ATOM     28 1HB  SER A   2       2.070   4.426   1.139  1.00252.16           H  
ATOM     29 2HB  SER A   2       2.495   3.931   2.773  1.00252.16           H  
ATOM     30  HG  SER A   2       2.931   6.127   2.250  1.00252.16           H  
ATOM     31  N   SER A   3       6.122   3.743   1.795  1.00148.43           N  
ATOM     32  CA  SER A   3       7.364   3.729   2.553  1.00147.52           C  
ATOM     33  C   SER A   3       8.200   4.950   2.208  1.00147.03           C  
ATOM     34  O   SER A   3       7.886   5.685   1.266  1.00147.40           O  
ATOM     35  CB  SER A   3       8.153   2.467   2.263  1.00206.89           C  
ATOM     36  OG  SER A   3       8.620   2.458   0.941  1.00206.89           O  
ATOM     37  H   SER A   3       6.076   4.312   0.962  1.00178.12           H  
ATOM     38  HA  SER A   3       7.127   3.764   3.617  1.00177.02           H  
ATOM     39 1HB  SER A   3       8.996   2.401   2.947  1.00248.27           H  
ATOM     40 2HB  SER A   3       7.525   1.598   2.439  1.00248.27           H  
ATOM     41  HG  SER A   3       9.082   1.624   0.831  1.00248.27           H  
ATOM     42  N   SER A   4       9.254   5.177   2.985  1.00146.22           N  
ATOM     43  CA  SER A   4      10.178   6.275   2.743  1.00145.68           C  
ATOM     44  C   SER A   4      11.553   5.945   3.302  1.00144.76           C  
ATOM     45  O   SER A   4      11.701   5.037   4.126  1.00144.53           O  
ATOM     46  CB  SER A   4       9.651   7.556   3.361  1.00204.17           C  
ATOM     47  OG  SER A   4       9.614   7.466   4.756  1.00204.17           O  
ATOM     48  H   SER A   4       9.439   4.558   3.760  1.00175.46           H  
ATOM     49  HA  SER A   4      10.272   6.420   1.666  1.00174.82           H  
ATOM     50 1HB  SER A   4      10.286   8.390   3.067  1.00245.00           H  
ATOM     51 2HB  SER A   4       8.650   7.758   2.980  1.00245.00           H  
ATOM     52  HG  SER A   4       9.247   8.299   5.062  1.00245.00           H  
ATOM     53  N   SER A   5      12.560   6.681   2.839  1.00144.23           N  
ATOM     54  CA  SER A   5      13.940   6.524   3.286  1.00143.33           C  
ATOM     55  C   SER A   5      14.738   7.782   3.009  1.00142.86           C  
ATOM     56  O   SER A   5      14.497   8.474   2.016  1.00143.23           O  
ATOM     57  CB  SER A   5      14.602   5.343   2.618  1.00201.02           C  
ATOM     58  OG  SER A   5      15.937   5.238   3.029  1.00201.02           O  
ATOM     59  H   SER A   5      12.361   7.395   2.153  1.00173.08           H  
ATOM     60  HA  SER A   5      13.939   6.355   4.364  1.00172.00           H  
ATOM     61 1HB  SER A   5      14.066   4.430   2.877  1.00241.22           H  
ATOM     62 2HB  SER A   5      14.556   5.457   1.537  1.00241.22           H  
ATOM     63  HG  SER A   5      16.259   4.406   2.671  1.00241.22           H  
ATOM     64  N   TRP A   6      15.655   8.104   3.909  1.00142.04           N  
ATOM     65  CA  TRP A   6      16.507   9.271   3.761  1.00141.51           C  
ATOM     66  C   TRP A   6      17.814   9.081   4.504  1.00140.64           C  
ATOM     67  O   TRP A   6      17.944   8.185   5.339  1.00140.34           O  
ATOM     68  CB  TRP A   6      15.800  10.518   4.305  1.00198.32           C  
ATOM     69  CG  TRP A   6      15.491  10.433   5.778  1.00198.32           C  
ATOM     70  CD1 TRP A   6      16.259  10.910   6.806  1.00198.32           C  
ATOM     71  CD2 TRP A   6      14.328   9.824   6.397  1.00198.32           C  
ATOM     72  NE1 TRP A   6      15.652  10.639   8.013  1.00198.32           N  
ATOM     73  CE2 TRP A   6      14.475   9.973   7.779  1.00198.32           C  
ATOM     74  CE3 TRP A   6      13.188   9.170   5.897  1.00198.32           C  
ATOM     75  CZ2 TRP A   6      13.534   9.491   8.669  1.00198.32           C  
ATOM     76  CZ3 TRP A   6      12.254   8.686   6.789  1.00198.32           C  
ATOM     77  CH2 TRP A   6      12.420   8.841   8.140  1.00198.32           C  
ATOM     78  H   TRP A   6      15.788   7.496   4.706  1.00170.45           H  
ATOM     79  HA  TRP A   6      16.726   9.414   2.703  1.00169.81           H  
ATOM     80 1HB  TRP A   6      16.430  11.393   4.143  1.00237.98           H  
ATOM     81 2HB  TRP A   6      14.870  10.677   3.763  1.00237.98           H  
ATOM     82  HD1 TRP A   6      17.214  11.426   6.684  1.00237.98           H  
ATOM     83  HE1 TRP A   6      16.011  10.882   8.924  1.00237.98           H  
ATOM     84  HE3 TRP A   6      13.041   9.044   4.832  1.00237.98           H  
ATOM     85  HZ2 TRP A   6      13.647   9.604   9.747  1.00237.98           H  
ATOM     86  HZ3 TRP A   6      11.379   8.176   6.393  1.00237.98           H  
ATOM     87  HH2 TRP A   6      11.662   8.447   8.814  1.00237.98           H  
ATOM     88  N   LEU A   7      18.782   9.929   4.195  1.00140.25           N  
ATOM     89  CA  LEU A   7      20.058   9.929   4.887  1.00139.41           C  
ATOM     90  C   LEU A   7      20.317  11.284   5.500  1.00138.92           C  
ATOM     91  O   LEU A   7      19.761  12.289   5.052  1.00139.20           O  
ATOM     92  CB  LEU A   7      21.189   9.528   3.924  1.00195.52           C  
ATOM     93  CG  LEU A   7      21.443  10.439   2.677  1.00195.52           C  
ATOM     94  CD1 LEU A   7      22.441  11.572   3.009  1.00195.52           C  
ATOM     95  CD2 LEU A   7      21.978   9.570   1.549  1.00195.52           C  
ATOM     96  H   LEU A   7      18.614  10.619   3.478  1.00168.30           H  
ATOM     97  HA  LEU A   7      20.019   9.198   5.694  1.00167.29           H  
ATOM     98 1HB  LEU A   7      22.119   9.501   4.493  1.00234.62           H  
ATOM     99 2HB  LEU A   7      20.986   8.521   3.565  1.00234.62           H  
ATOM    100  HG  LEU A   7      20.509  10.899   2.365  1.00234.62           H  
ATOM    101 1HD1 LEU A   7      22.596  12.177   2.120  1.00234.62           H  
ATOM    102 2HD1 LEU A   7      22.080  12.214   3.791  1.00234.62           H  
ATOM    103 3HD1 LEU A   7      23.388  11.137   3.322  1.00234.62           H  
ATOM    104 1HD2 LEU A   7      22.146  10.185   0.665  1.00234.62           H  
ATOM    105 2HD2 LEU A   7      22.918   9.110   1.855  1.00234.62           H  
ATOM    106 3HD2 LEU A   7      21.253   8.790   1.313  1.00234.62           H  
ATOM    107  N   LEU A   8      21.165  11.320   6.514  1.00138.19           N  
ATOM    108  CA  LEU A   8      21.571  12.582   7.100  1.00137.64           C  
ATOM    109  C   LEU A   8      23.030  12.842   6.767  1.00136.81           C  
ATOM    110  O   LEU A   8      23.817  11.904   6.641  1.00136.40           O  
ATOM    111  CB  LEU A   8      21.359  12.545   8.613  1.00192.92           C  
ATOM    112  CG  LEU A   8      19.910  12.210   9.087  1.00192.92           C  
ATOM    113  CD1 LEU A   8      19.900  12.134  10.600  1.00192.92           C  
ATOM    114  CD2 LEU A   8      18.915  13.268   8.587  1.00192.92           C  
ATOM    115  H   LEU A   8      21.565  10.459   6.861  1.00165.83           H  
ATOM    116  HA  LEU A   8      20.989  13.390   6.663  1.00165.17           H  
ATOM    117 1HB  LEU A   8      22.030  11.800   9.037  1.00231.50           H  
ATOM    118 2HB  LEU A   8      21.631  13.518   9.024  1.00231.50           H  
ATOM    119  HG  LEU A   8      19.617  11.235   8.697  1.00231.50           H  
ATOM    120 1HD1 LEU A   8      18.897  11.880  10.944  1.00231.50           H  
ATOM    121 2HD1 LEU A   8      20.600  11.367  10.933  1.00231.50           H  
ATOM    122 3HD1 LEU A   8      20.192  13.097  11.019  1.00231.50           H  
ATOM    123 1HD2 LEU A   8      17.914  13.012   8.933  1.00231.50           H  
ATOM    124 2HD2 LEU A   8      19.192  14.247   8.977  1.00231.50           H  
ATOM    125 3HD2 LEU A   8      18.909  13.301   7.500  1.00231.50           H  
ATOM    126  N   LEU A   9      23.390  14.110   6.627  1.00136.58           N  
ATOM    127  CA  LEU A   9      24.773  14.495   6.375  1.00135.80           C  
ATOM    128  C   LEU A   9      25.386  15.222   7.557  1.00135.25           C  
ATOM    129  O   LEU A   9      24.689  15.908   8.306  1.00135.53           O  
ATOM    130  CB  LEU A   9      24.859  15.381   5.131  1.00190.43           C  
ATOM    131  CG  LEU A   9      24.341  14.769   3.810  1.00190.43           C  
ATOM    132  CD1 LEU A   9      24.378  15.827   2.735  1.00190.43           C  
ATOM    133  CD2 LEU A   9      25.221  13.577   3.402  1.00190.43           C  
ATOM    134  H   LEU A   9      22.689  14.832   6.721  1.00163.90           H  
ATOM    135  HA  LEU A   9      25.362  13.595   6.221  1.00162.96           H  
ATOM    136 1HB  LEU A   9      24.292  16.290   5.320  1.00228.52           H  
ATOM    137 2HB  LEU A   9      25.902  15.660   4.981  1.00228.52           H  
ATOM    138  HG  LEU A   9      23.310  14.441   3.934  1.00228.52           H  
ATOM    139 1HD1 LEU A   9      24.008  15.407   1.800  1.00228.52           H  
ATOM    140 2HD1 LEU A   9      23.749  16.667   3.028  1.00228.52           H  
ATOM    141 3HD1 LEU A   9      25.402  16.173   2.596  1.00228.52           H  
ATOM    142 1HD2 LEU A   9      24.858  13.166   2.463  1.00228.52           H  
ATOM    143 2HD2 LEU A   9      26.250  13.910   3.272  1.00228.52           H  
ATOM    144 3HD2 LEU A   9      25.185  12.799   4.161  1.00228.52           H  
ATOM    145  N   SER A  10      26.700  15.091   7.693  1.00134.50           N  
ATOM    146  CA  SER A  10      27.472  15.772   8.722  1.00133.92           C  
ATOM    147  C   SER A  10      28.914  15.907   8.265  1.00133.08           C  
ATOM    148  O   SER A  10      29.324  15.273   7.289  1.00132.93           O  
ATOM    149  CB  SER A  10      27.417  15.004  10.027  1.00187.72           C  
ATOM    150  OG  SER A  10      28.078  13.775   9.913  1.00187.72           O  
ATOM    151  H   SER A  10      27.199  14.488   7.055  1.00161.40           H  
ATOM    152  HA  SER A  10      27.060  16.771   8.873  1.00160.70           H  
ATOM    153 1HB  SER A  10      27.879  15.595  10.816  1.00225.26           H  
ATOM    154 2HB  SER A  10      26.377  14.838  10.308  1.00225.26           H  
ATOM    155  HG  SER A  10      28.016  13.361  10.776  1.00225.26           H  
ATOM    156  N   LEU A  11      29.679  16.755   8.944  1.00132.53           N  
ATOM    157  CA  LEU A  11      31.088  16.915   8.620  1.00131.70           C  
ATOM    158  C   LEU A  11      31.969  16.323   9.703  1.00131.20           C  
ATOM    159  O   LEU A  11      31.609  16.334  10.881  1.00131.39           O  
ATOM    160  CB  LEU A  11      31.415  18.398   8.432  1.00184.71           C  
ATOM    161  CG  LEU A  11      30.582  19.153   7.355  1.00184.71           C  
ATOM    162  CD1 LEU A  11      30.985  20.614   7.368  1.00184.71           C  
ATOM    163  CD2 LEU A  11      30.805  18.538   5.965  1.00184.71           C  
ATOM    164  H   LEU A  11      29.284  17.265   9.721  1.00159.04           H  
ATOM    165  HA  LEU A  11      31.305  16.374   7.703  1.00158.04           H  
ATOM    166 1HB  LEU A  11      31.262  18.904   9.383  1.00221.65           H  
ATOM    167 2HB  LEU A  11      32.469  18.487   8.166  1.00221.65           H  
ATOM    168  HG  LEU A  11      29.523  19.092   7.605  1.00221.65           H  
ATOM    169 1HD1 LEU A  11      30.396  21.160   6.632  1.00221.65           H  
ATOM    170 2HD1 LEU A  11      30.804  21.034   8.358  1.00221.65           H  
ATOM    171 3HD1 LEU A  11      32.043  20.705   7.124  1.00221.65           H  
ATOM    172 1HD2 LEU A  11      30.215  19.088   5.232  1.00221.65           H  
ATOM    173 2HD2 LEU A  11      31.860  18.602   5.700  1.00221.65           H  
ATOM    174 3HD2 LEU A  11      30.491  17.496   5.954  1.00221.65           H  
ATOM    175  N   VAL A  12      33.131  15.821   9.295  1.00130.57           N  
ATOM    176  CA  VAL A  12      34.115  15.260  10.210  1.00130.04           C  
ATOM    177  C   VAL A  12      35.484  15.887  10.000  1.00129.19           C  
ATOM    178  O   VAL A  12      35.961  15.986   8.871  1.00129.08           O  
ATOM    179  CB  VAL A  12      34.220  13.728  10.027  1.00182.27           C  
ATOM    180  CG1 VAL A  12      35.297  13.141  10.974  1.00182.27           C  
ATOM    181  CG2 VAL A  12      32.855  13.093  10.306  1.00182.27           C  
ATOM    182  H   VAL A  12      33.344  15.843   8.306  1.00156.68           H  
ATOM    183  HA  VAL A  12      33.795  15.467  11.232  1.00156.05           H  
ATOM    184  HB  VAL A  12      34.525  13.505   9.005  1.00218.72           H  
ATOM    185 1HG1 VAL A  12      35.354  12.064  10.824  1.00218.72           H  
ATOM    186 2HG1 VAL A  12      36.273  13.575  10.763  1.00218.72           H  
ATOM    187 3HG1 VAL A  12      35.024  13.347  12.009  1.00218.72           H  
ATOM    188 1HG2 VAL A  12      32.921  12.016  10.172  1.00218.72           H  
ATOM    189 2HG2 VAL A  12      32.553  13.316  11.329  1.00218.72           H  
ATOM    190 3HG2 VAL A  12      32.109  13.490   9.619  1.00218.72           H  
ATOM    191  N   ALA A  13      36.121  16.297  11.090  1.00128.62           N  
ATOM    192  CA  ALA A  13      37.456  16.866  11.018  1.00127.80           C  
ATOM    193  C   ALA A  13      38.210  16.550  12.293  1.00127.30           C  
ATOM    194  O   ALA A  13      37.609  16.398  13.358  1.00127.55           O  
ATOM    195  CB  ALA A  13      37.391  18.365  10.801  1.00179.25           C  
ATOM    196  H   ALA A  13      35.672  16.198  11.990  1.00154.34           H  
ATOM    197  HA  ALA A  13      37.987  16.403  10.186  1.00153.36           H  
ATOM    198 1HB  ALA A  13      38.402  18.767  10.742  1.00215.10           H  
ATOM    199 2HB  ALA A  13      36.860  18.573   9.871  1.00215.10           H  
ATOM    200 3HB  ALA A  13      36.864  18.828  11.633  1.00215.10           H  
ATOM    201  N   VAL A  14      39.530  16.455  12.176  1.00126.61           N  
ATOM    202  CA  VAL A  14      40.401  16.185  13.307  1.00126.06           C  
ATOM    203  C   VAL A  14      41.525  17.207  13.390  1.00125.23           C  
ATOM    204  O   VAL A  14      42.199  17.474  12.396  1.00125.05           O  
ATOM    205  CB  VAL A  14      40.987  14.758  13.191  1.00176.70           C  
ATOM    206  CG1 VAL A  14      41.933  14.462  14.367  1.00176.70           C  
ATOM    207  CG2 VAL A  14      39.835  13.741  13.150  1.00176.70           C  
ATOM    208  H   VAL A  14      39.947  16.588  11.263  1.00151.93           H  
ATOM    209  HA  VAL A  14      39.812  16.246  14.223  1.00151.27           H  
ATOM    210  HB  VAL A  14      41.573  14.683  12.276  1.00212.04           H  
ATOM    211 1HG1 VAL A  14      42.335  13.456  14.257  1.00212.04           H  
ATOM    212 2HG1 VAL A  14      42.759  15.171  14.382  1.00212.04           H  
ATOM    213 3HG1 VAL A  14      41.381  14.529  15.305  1.00212.04           H  
ATOM    214 1HG2 VAL A  14      40.242  12.736  13.060  1.00212.04           H  
ATOM    215 2HG2 VAL A  14      39.251  13.818  14.067  1.00212.04           H  
ATOM    216 3HG2 VAL A  14      39.190  13.936  12.299  1.00212.04           H  
ATOM    217  N   THR A  15      41.729  17.764  14.578  1.00124.73           N  
ATOM    218  CA  THR A  15      42.789  18.736  14.809  1.00123.93           C  
ATOM    219  C   THR A  15      43.226  18.733  16.263  1.00123.44           C  
ATOM    220  O   THR A  15      42.443  18.391  17.155  1.00123.71           O  
ATOM    221  CB  THR A  15      42.360  20.149  14.386  1.00173.82           C  
ATOM    222  OG1 THR A  15      43.466  21.044  14.556  1.00173.82           O  
ATOM    223  CG2 THR A  15      41.179  20.624  15.222  1.00173.82           C  
ATOM    224  H   THR A  15      41.134  17.496  15.350  1.00149.68           H  
ATOM    225  HA  THR A  15      43.651  18.456  14.204  1.00148.72           H  
ATOM    226  HB  THR A  15      42.076  20.134  13.333  1.00208.58           H  
ATOM    227  HG1 THR A  15      43.312  21.842  14.042  1.00208.58           H  
ATOM    228 1HG2 THR A  15      40.891  21.623  14.901  1.00208.58           H  
ATOM    229 2HG2 THR A  15      40.339  19.944  15.085  1.00208.58           H  
ATOM    230 3HG2 THR A  15      41.450  20.653  16.275  1.00208.58           H  
ATOM    231  N   ALA A  16      44.485  19.087  16.492  1.00122.73           N  
ATOM    232  CA  ALA A  16      45.056  19.167  17.830  1.00122.20           C  
ATOM    233  C   ALA A  16      46.293  20.050  17.827  1.00121.40           C  
ATOM    234  O   ALA A  16      46.911  20.258  16.781  1.00121.25           O  
ATOM    235  CB  ALA A  16      45.411  17.781  18.340  1.00171.30           C  
ATOM    236  H   ALA A  16      45.054  19.355  15.699  1.00147.28           H  
ATOM    237  HA  ALA A  16      44.317  19.620  18.492  1.00146.64           H  
ATOM    238 1HB  ALA A  16      45.821  17.858  19.346  1.00205.56           H  
ATOM    239 2HB  ALA A  16      44.514  17.160  18.360  1.00205.56           H  
ATOM    240 3HB  ALA A  16      46.150  17.332  17.681  1.00205.56           H  
ATOM    241  N   ALA A  17      46.666  20.548  19.002  1.00120.89           N  
ATOM    242  CA  ALA A  17      47.881  21.336  19.152  1.00120.10           C  
ATOM    243  C   ALA A  17      48.383  21.259  20.584  1.00119.63           C  
ATOM    244  O   ALA A  17      47.611  20.988  21.505  1.00119.91           O  
ATOM    245  CB  ALA A  17      47.624  22.782  18.767  1.00168.45           C  
ATOM    246  H   ALA A  17      46.104  20.361  19.821  1.00145.07           H  
ATOM    247  HA  ALA A  17      48.647  20.918  18.500  1.00144.12           H  
ATOM    248 1HB  ALA A  17      48.545  23.354  18.871  1.00202.14           H  
ATOM    249 2HB  ALA A  17      47.283  22.826  17.731  1.00202.14           H  
ATOM    250 3HB  ALA A  17      46.862  23.201  19.419  1.00202.14           H  
ATOM    251  N   GLN A  18      49.675  21.516  20.771  1.00118.93           N  
ATOM    252  CA  GLN A  18      50.272  21.547  22.099  1.00118.41           C  
ATOM    253  C   GLN A  18      51.409  22.552  22.175  1.00117.63           C  
ATOM    254  O   GLN A  18      52.245  22.626  21.273  1.00117.39           O  
ATOM    255  CB  GLN A  18      50.783  20.161  22.492  1.00165.99           C  
ATOM    256  CG  GLN A  18      51.368  20.091  23.895  1.00165.99           C  
ATOM    257  CD  GLN A  18      51.775  18.706  24.279  1.00165.99           C  
ATOM    258  OE1 GLN A  18      51.823  17.794  23.451  1.00165.99           O  
ATOM    259  NE2 GLN A  18      52.079  18.528  25.555  1.00165.99           N  
ATOM    260  H   GLN A  18      50.260  21.709  19.970  1.00142.72           H  
ATOM    261  HA  GLN A  18      49.508  21.854  22.814  1.00142.09           H  
ATOM    262 1HB  GLN A  18      49.965  19.443  22.432  1.00199.19           H  
ATOM    263 2HB  GLN A  18      51.553  19.845  21.789  1.00199.19           H  
ATOM    264 1HG  GLN A  18      52.258  20.715  23.949  1.00199.19           H  
ATOM    265 2HG  GLN A  18      50.621  20.439  24.608  1.00199.19           H  
ATOM    266 1HE2 GLN A  18      52.362  17.624  25.882  1.00199.19           H  
ATOM    267 2HE2 GLN A  18      52.030  19.296  26.197  1.00199.19           H  
ATOM    268  N   SER A  19      51.451  23.300  23.271  1.00117.25           N  
ATOM    269  CA  SER A  19      52.493  24.283  23.529  1.00116.49           C  
ATOM    270  C   SER A  19      52.584  24.550  25.022  1.00116.10           C  
ATOM    271  O   SER A  19      51.739  24.086  25.793  1.00116.46           O  
ATOM    272  CB  SER A  19      52.201  25.576  22.795  1.00163.39           C  
ATOM    273  OG  SER A  19      51.080  26.217  23.338  1.00163.39           O  
ATOM    274  H   SER A  19      50.721  23.197  23.962  1.00140.70           H  
ATOM    275  HA  SER A  19      53.450  23.883  23.188  1.00139.79           H  
ATOM    276 1HB  SER A  19      53.066  26.235  22.857  1.00196.07           H  
ATOM    277 2HB  SER A  19      52.028  25.364  21.741  1.00196.07           H  
ATOM    278  HG  SER A  19      50.945  27.007  22.809  1.00196.07           H  
ATOM    279  N   THR A  20      53.622  25.277  25.432  1.00115.38           N  
ATOM    280  CA  THR A  20      53.796  25.659  26.829  1.00114.95           C  
ATOM    281  C   THR A  20      54.665  26.899  26.933  1.00114.26           C  
ATOM    282  O   THR A  20      55.471  27.176  26.041  1.00114.00           O  
ATOM    283  CB  THR A  20      54.423  24.535  27.672  1.00161.10           C  
ATOM    284  OG1 THR A  20      54.409  24.931  29.045  1.00161.10           O  
ATOM    285  CG2 THR A  20      55.873  24.284  27.244  1.00161.10           C  
ATOM    286  H   THR A  20      54.290  25.606  24.751  1.00138.46           H  
ATOM    287  HA  THR A  20      52.819  25.897  27.251  1.00137.94           H  
ATOM    288  HB  THR A  20      53.838  23.623  27.551  1.00193.32           H  
ATOM    289  HG1 THR A  20      54.676  24.187  29.596  1.00193.32           H  
ATOM    290 1HG2 THR A  20      56.295  23.490  27.859  1.00193.32           H  
ATOM    291 2HG2 THR A  20      55.895  23.985  26.198  1.00193.32           H  
ATOM    292 3HG2 THR A  20      56.472  25.183  27.376  1.00193.32           H  
ATOM    293  N   ILE A  21      54.492  27.646  28.016  1.00113.99           N  
ATOM    294  CA  ILE A  21      55.299  28.828  28.286  1.00113.33           C  
ATOM    295  C   ILE A  21      56.068  28.673  29.584  1.00112.90           C  
ATOM    296  O   ILE A  21      55.484  28.395  30.630  1.00113.25           O  
ATOM    297  CB  ILE A  21      54.425  30.100  28.351  1.00158.93           C  
ATOM    298  CG1 ILE A  21      53.711  30.297  26.982  1.00158.93           C  
ATOM    299  CG2 ILE A  21      55.301  31.333  28.726  1.00158.93           C  
ATOM    300  CD1 ILE A  21      52.635  31.364  26.969  1.00158.93           C  
ATOM    301  H   ILE A  21      53.808  27.341  28.698  1.00136.79           H  
ATOM    302  HA  ILE A  21      56.022  28.947  27.481  1.00136.00           H  
ATOM    303  HB  ILE A  21      53.653  29.967  29.107  1.00190.72           H  
ATOM    304 1HG1 ILE A  21      54.460  30.548  26.233  1.00190.72           H  
ATOM    305 2HG1 ILE A  21      53.241  29.363  26.696  1.00190.72           H  
ATOM    306 1HG2 ILE A  21      54.690  32.223  28.784  1.00190.72           H  
ATOM    307 2HG2 ILE A  21      55.775  31.183  29.697  1.00190.72           H  
ATOM    308 3HG2 ILE A  21      56.074  31.474  27.970  1.00190.72           H  
ATOM    309 1HD1 ILE A  21      52.195  31.412  25.973  1.00190.72           H  
ATOM    310 2HD1 ILE A  21      51.861  31.109  27.694  1.00190.72           H  
ATOM    311 3HD1 ILE A  21      53.053  32.332  27.216  1.00190.72           H  
ATOM    312  N   GLU A  22      57.377  28.878  29.515  1.00112.16           N  
ATOM    313  CA  GLU A  22      58.233  28.770  30.685  1.00111.68           C  
ATOM    314  C   GLU A  22      59.089  30.023  30.800  1.00111.00           C  
ATOM    315  O   GLU A  22      59.422  30.643  29.787  1.00110.68           O  
ATOM    316  CB  GLU A  22      59.111  27.516  30.590  1.00156.54           C  
ATOM    317  CG  GLU A  22      58.321  26.191  30.550  1.00156.54           C  
ATOM    318  CD  GLU A  22      59.206  24.966  30.501  1.00156.54           C  
ATOM    319  OE1 GLU A  22      60.401  25.129  30.429  1.00156.54           O  
ATOM    320  OE2 GLU A  22      58.687  23.872  30.540  1.00156.54           O  
ATOM    321  H   GLU A  22      57.789  29.110  28.622  1.00134.59           H  
ATOM    322  HA  GLU A  22      57.612  28.699  31.578  1.00134.02           H  
ATOM    323 1HB  GLU A  22      59.724  27.570  29.691  1.00187.85           H  
ATOM    324 2HB  GLU A  22      59.786  27.480  31.445  1.00187.85           H  
ATOM    325 1HG  GLU A  22      57.682  26.137  31.430  1.00187.85           H  
ATOM    326 2HG  GLU A  22      57.675  26.192  29.671  1.00187.85           H  
ATOM    327  N   GLU A  23      59.443  30.392  32.028  1.00110.77           N  
ATOM    328  CA  GLU A  23      60.286  31.557  32.275  1.00110.09           C  
ATOM    329  C   GLU A  23      61.045  31.427  33.585  1.00109.72           C  
ATOM    330  O   GLU A  23      60.650  30.663  34.467  1.00110.12           O  
ATOM    331  CB  GLU A  23      59.445  32.838  32.300  1.00154.40           C  
ATOM    332  CG  GLU A  23      58.401  32.897  33.418  1.00154.40           C  
ATOM    333  CD  GLU A  23      57.583  34.164  33.391  1.00154.40           C  
ATOM    334  OE1 GLU A  23      57.794  34.964  32.511  1.00154.40           O  
ATOM    335  OE2 GLU A  23      56.750  34.332  34.252  1.00154.40           O  
ATOM    336  H   GLU A  23      59.129  29.840  32.815  1.00132.92           H  
ATOM    337  HA  GLU A  23      61.015  31.634  31.468  1.00132.11           H  
ATOM    338 1HB  GLU A  23      60.102  33.700  32.416  1.00185.28           H  
ATOM    339 2HB  GLU A  23      58.924  32.950  31.348  1.00185.28           H  
ATOM    340 1HG  GLU A  23      57.731  32.043  33.316  1.00185.28           H  
ATOM    341 2HG  GLU A  23      58.900  32.818  34.382  1.00185.28           H  
ATOM    342  N   GLN A  24      62.125  32.192  33.715  1.00108.96           N  
ATOM    343  CA  GLN A  24      62.909  32.240  34.940  1.00108.53           C  
ATOM    344  C   GLN A  24      63.537  33.611  35.129  1.00107.99           C  
ATOM    345  O   GLN A  24      64.027  34.213  34.174  1.00107.67           O  
ATOM    346  CB  GLN A  24      64.000  31.170  34.938  1.00152.12           C  
ATOM    347  CG  GLN A  24      64.817  31.124  36.222  1.00152.12           C  
ATOM    348  CD  GLN A  24      65.803  30.007  36.239  1.00152.12           C  
ATOM    349  OE1 GLN A  24      66.123  29.412  35.207  1.00152.12           O  
ATOM    350  NE2 GLN A  24      66.307  29.702  37.425  1.00152.12           N  
ATOM    351  H   GLN A  24      62.398  32.782  32.940  1.00130.75           H  
ATOM    352  HA  GLN A  24      62.244  32.058  35.784  1.00130.24           H  
ATOM    353 1HB  GLN A  24      63.546  30.190  34.790  1.00182.54           H  
ATOM    354 2HB  GLN A  24      64.683  31.348  34.108  1.00182.54           H  
ATOM    355 1HG  GLN A  24      65.381  32.049  36.329  1.00182.54           H  
ATOM    356 2HG  GLN A  24      64.142  30.995  37.068  1.00182.54           H  
ATOM    357 1HE2 GLN A  24      66.976  28.961  37.509  1.00182.54           H  
ATOM    358 2HE2 GLN A  24      66.022  30.210  38.239  1.00182.54           H  
ATOM    359  N   ALA A  25      63.533  34.095  36.365  1.00107.89           N  
ATOM    360  CA  ALA A  25      64.144  35.372  36.698  1.00107.38           C  
ATOM    361  C   ALA A  25      64.561  35.382  38.157  1.00107.11           C  
ATOM    362  O   ALA A  25      64.036  34.611  38.963  1.00107.51           O  
ATOM    363  CB  ALA A  25      63.179  36.510  36.417  1.00150.53           C  
ATOM    364  H   ALA A  25      63.101  33.556  37.104  1.00129.47           H  
ATOM    365  HA  ALA A  25      65.039  35.497  36.088  1.00128.86           H  
ATOM    366 1HB  ALA A  25      63.655  37.460  36.659  1.00180.64           H  
ATOM    367 2HB  ALA A  25      62.904  36.499  35.361  1.00180.64           H  
ATOM    368 3HB  ALA A  25      62.287  36.387  37.027  1.00180.64           H  
ATOM    369  N   LYS A  26      65.502  36.259  38.492  1.00106.46           N  
ATOM    370  CA  LYS A  26      65.962  36.422  39.862  1.00106.18           C  
ATOM    371  C   LYS A  26      66.601  37.786  40.045  1.00105.80           C  
ATOM    372  O   LYS A  26      66.909  38.469  39.067  1.00105.40           O  
ATOM    373  CB  LYS A  26      66.966  35.329  40.234  1.00148.77           C  
ATOM    374  CG  LYS A  26      68.262  35.349  39.420  1.00148.77           C  
ATOM    375  CD  LYS A  26      69.191  34.208  39.832  1.00148.77           C  
ATOM    376  CE  LYS A  26      70.505  34.245  39.055  1.00148.77           C  
ATOM    377  NZ  LYS A  26      71.419  33.131  39.449  1.00148.77           N  
ATOM    378  H   LYS A  26      65.901  36.849  37.774  1.00127.75           H  
ATOM    379  HA  LYS A  26      65.103  36.360  40.532  1.00127.42           H  
ATOM    380 1HB  LYS A  26      67.233  35.423  41.286  1.00178.52           H  
ATOM    381 2HB  LYS A  26      66.502  34.351  40.102  1.00178.52           H  
ATOM    382 1HG  LYS A  26      68.021  35.250  38.360  1.00178.52           H  
ATOM    383 2HG  LYS A  26      68.779  36.297  39.570  1.00178.52           H  
ATOM    384 1HD  LYS A  26      69.407  34.289  40.898  1.00178.52           H  
ATOM    385 2HD  LYS A  26      68.697  33.253  39.648  1.00178.52           H  
ATOM    386 1HE  LYS A  26      70.291  34.167  37.991  1.00178.52           H  
ATOM    387 2HE  LYS A  26      71.005  35.195  39.246  1.00178.52           H  
ATOM    388 1HZ  LYS A  26      72.275  33.191  38.914  1.00178.52           H  
ATOM    389 2HZ  LYS A  26      71.635  33.201  40.434  1.00178.52           H  
ATOM    390 3HZ  LYS A  26      70.972  32.244  39.266  1.00178.52           H  
ATOM    391  N   THR A  27      66.830  38.159  41.296  1.00105.93           N  
ATOM    392  CA  THR A  27      67.512  39.400  41.627  1.00105.58           C  
ATOM    393  C   THR A  27      68.218  39.261  42.958  1.00105.39           C  
ATOM    394  O   THR A  27      67.808  38.468  43.810  1.00105.80           O  
ATOM    395  CB  THR A  27      66.545  40.593  41.656  1.00147.95           C  
ATOM    396  OG1 THR A  27      67.293  41.791  41.896  1.00147.95           O  
ATOM    397  CG2 THR A  27      65.501  40.412  42.749  1.00147.95           C  
ATOM    398  H   THR A  27      66.538  37.553  42.050  1.00127.12           H  
ATOM    399  HA  THR A  27      68.269  39.598  40.868  1.00126.70           H  
ATOM    400  HB  THR A  27      66.049  40.673  40.688  1.00177.54           H  
ATOM    401  HG1 THR A  27      66.754  42.555  41.672  1.00177.54           H  
ATOM    402 1HG2 THR A  27      64.828  41.267  42.747  1.00177.54           H  
ATOM    403 2HG2 THR A  27      64.933  39.504  42.560  1.00177.54           H  
ATOM    404 3HG2 THR A  27      65.981  40.341  43.722  1.00177.54           H  
ATOM    405  N   PHE A  28      69.302  39.999  43.115  1.00104.77           N  
ATOM    406  CA  PHE A  28      70.091  39.990  44.332  1.00104.54           C  
ATOM    407  C   PHE A  28      70.926  41.251  44.459  1.00104.08           C  
ATOM    408  O   PHE A  28      71.091  42.000  43.495  1.00103.81           O  
ATOM    409  CB  PHE A  28      70.976  38.740  44.359  1.00146.45           C  
ATOM    410  CG  PHE A  28      71.917  38.634  43.191  1.00146.45           C  
ATOM    411  CD1 PHE A  28      73.217  39.117  43.262  1.00146.45           C  
ATOM    412  CD2 PHE A  28      71.488  38.044  42.001  1.00146.45           C  
ATOM    413  CE1 PHE A  28      74.064  39.014  42.180  1.00146.45           C  
ATOM    414  CE2 PHE A  28      72.330  37.944  40.922  1.00146.45           C  
ATOM    415  CZ  PHE A  28      73.622  38.430  41.011  1.00146.45           C  
ATOM    416  H   PHE A  28      69.569  40.621  42.362  1.00125.72           H  
ATOM    417  HA  PHE A  28      69.410  39.950  45.183  1.00125.45           H  
ATOM    418 1HB  PHE A  28      71.574  38.742  45.269  1.00175.74           H  
ATOM    419 2HB  PHE A  28      70.350  37.849  44.382  1.00175.74           H  
ATOM    420  HD1 PHE A  28      73.572  39.580  44.183  1.00175.74           H  
ATOM    421  HD2 PHE A  28      70.469  37.659  41.931  1.00175.74           H  
ATOM    422  HE1 PHE A  28      75.092  39.397  42.249  1.00175.74           H  
ATOM    423  HE2 PHE A  28      71.983  37.485  39.998  1.00175.74           H  
ATOM    424  HZ  PHE A  28      74.295  38.352  40.158  1.00175.74           H  
ATOM    425  N   LEU A  29      71.458  41.488  45.649  1.00104.01           N  
ATOM    426  CA  LEU A  29      72.346  42.620  45.849  1.00103.56           C  
ATOM    427  C   LEU A  29      73.781  42.155  45.704  1.00102.68           C  
ATOM    428  O   LEU A  29      74.101  41.021  46.064  1.00102.56           O  
ATOM    429  CB  LEU A  29      72.132  43.222  47.241  1.00145.16           C  
ATOM    430  CG  LEU A  29      70.697  43.720  47.566  1.00145.16           C  
ATOM    431  CD1 LEU A  29      70.662  44.194  49.012  1.00145.16           C  
ATOM    432  CD2 LEU A  29      70.291  44.848  46.614  1.00145.16           C  
ATOM    433  H   LEU A  29      71.271  40.859  46.416  1.00124.81           H  
ATOM    434  HA  LEU A  29      72.162  43.368  45.082  1.00124.27           H  
ATOM    435 1HB  LEU A  29      72.399  42.472  47.982  1.00174.19           H  
ATOM    436 2HB  LEU A  29      72.812  44.067  47.355  1.00174.19           H  
ATOM    437  HG  LEU A  29      69.993  42.895  47.463  1.00174.19           H  
ATOM    438 1HD1 LEU A  29      69.655  44.530  49.260  1.00174.19           H  
ATOM    439 2HD1 LEU A  29      70.941  43.373  49.673  1.00174.19           H  
ATOM    440 3HD1 LEU A  29      71.361  45.020  49.146  1.00174.19           H  
ATOM    441 1HD2 LEU A  29      69.285  45.184  46.864  1.00174.19           H  
ATOM    442 2HD2 LEU A  29      70.985  45.682  46.716  1.00174.19           H  
ATOM    443 3HD2 LEU A  29      70.296  44.496  45.585  1.00174.19           H  
ATOM    444  N   ASP A  30      74.643  43.042  45.218  1.00102.09           N  
ATOM    445  CA  ASP A  30      76.061  42.747  45.053  1.00101.24           C  
ATOM    446  C   ASP A  30      76.855  44.048  45.144  1.00100.82           C  
ATOM    447  O   ASP A  30      76.260  45.117  45.300  1.00101.18           O  
ATOM    448  CB  ASP A  30      76.263  42.061  43.688  1.00142.08           C  
ATOM    449  CG  ASP A  30      77.486  41.165  43.593  1.00142.08           C  
ATOM    450  OD1 ASP A  30      78.382  41.351  44.387  1.00142.08           O  
ATOM    451  OD2 ASP A  30      77.521  40.314  42.733  1.00142.08           O  
ATOM    452  H   ASP A  30      74.306  43.954  44.945  1.00122.51           H  
ATOM    453  HA  ASP A  30      76.386  42.079  45.852  1.00121.49           H  
ATOM    454 1HB  ASP A  30      75.384  41.466  43.460  1.00170.50           H  
ATOM    455 2HB  ASP A  30      76.340  42.826  42.915  1.00170.50           H  
ATOM    456  N   LYS A  31      78.178  43.968  45.029  1.00100.04           N  
ATOM    457  CA  LYS A  31      79.016  45.170  45.100  1.00 99.59           C  
ATOM    458  C   LYS A  31      80.421  44.992  44.526  1.00 98.83           C  
ATOM    459  O   LYS A  31      80.958  43.887  44.467  1.00 98.52           O  
ATOM    460  CB  LYS A  31      79.123  45.653  46.552  1.00139.60           C  
ATOM    461  CG  LYS A  31      79.791  44.664  47.503  1.00139.60           C  
ATOM    462  CD  LYS A  31      79.818  45.201  48.933  1.00139.60           C  
ATOM    463  CE  LYS A  31      80.500  44.222  49.885  1.00139.60           C  
ATOM    464  NZ  LYS A  31      80.532  44.735  51.287  1.00139.60           N  
ATOM    465  H   LYS A  31      78.582  43.033  44.896  1.00120.05           H  
ATOM    466  HA  LYS A  31      78.529  45.952  44.517  1.00119.51           H  
ATOM    467 1HB  LYS A  31      79.694  46.581  46.582  1.00167.52           H  
ATOM    468 2HB  LYS A  31      78.128  45.873  46.939  1.00167.52           H  
ATOM    469 1HG  LYS A  31      79.240  43.723  47.483  1.00167.52           H  
ATOM    470 2HG  LYS A  31      80.811  44.472  47.173  1.00167.52           H  
ATOM    471 1HD  LYS A  31      80.357  46.148  48.951  1.00167.52           H  
ATOM    472 2HD  LYS A  31      78.798  45.376  49.275  1.00167.52           H  
ATOM    473 1HE  LYS A  31      79.961  43.276  49.867  1.00167.52           H  
ATOM    474 2HE  LYS A  31      81.523  44.051  49.548  1.00167.52           H  
ATOM    475 1HZ  LYS A  31      80.990  44.059  51.884  1.00167.52           H  
ATOM    476 2HZ  LYS A  31      81.041  45.608  51.318  1.00167.52           H  
ATOM    477 3HZ  LYS A  31      79.588  44.886  51.615  1.00167.52           H  
ATOM    478  N   PHE A  32      81.043  46.107  44.167  1.00 98.54           N  
ATOM    479  CA  PHE A  32      82.420  46.110  43.697  1.00 97.81           C  
ATOM    480  C   PHE A  32      83.057  47.461  43.975  1.00 97.49           C  
ATOM    481  O   PHE A  32      82.358  48.424  44.296  1.00 97.90           O  
ATOM    482  CB  PHE A  32      82.480  45.802  42.201  1.00137.22           C  
ATOM    483  CG  PHE A  32      81.819  46.834  41.356  1.00137.22           C  
ATOM    484  CD1 PHE A  32      82.549  47.893  40.829  1.00137.22           C  
ATOM    485  CD2 PHE A  32      80.463  46.760  41.088  1.00137.22           C  
ATOM    486  CE1 PHE A  32      81.936  48.850  40.056  1.00137.22           C  
ATOM    487  CE2 PHE A  32      79.848  47.715  40.315  1.00137.22           C  
ATOM    488  CZ  PHE A  32      80.585  48.763  39.798  1.00137.22           C  
ATOM    489  H   PHE A  32      80.553  46.989  44.224  1.00118.25           H  
ATOM    490  HA  PHE A  32      82.980  45.346  44.238  1.00117.37           H  
ATOM    491 1HB  PHE A  32      83.518  45.720  41.886  1.00164.66           H  
ATOM    492 2HB  PHE A  32      82.003  44.841  42.008  1.00164.66           H  
ATOM    493  HD1 PHE A  32      83.621  47.964  41.035  1.00164.66           H  
ATOM    494  HD2 PHE A  32      79.883  45.932  41.497  1.00164.66           H  
ATOM    495  HE1 PHE A  32      82.518  49.677  39.650  1.00164.66           H  
ATOM    496  HE2 PHE A  32      78.780  47.647  40.110  1.00164.66           H  
ATOM    497  HZ  PHE A  32      80.097  49.521  39.187  1.00164.66           H  
ATOM    498  N   ASN A  33      84.380  47.525  43.857  1.00 96.79           N  
ATOM    499  CA  ASN A  33      85.113  48.769  44.038  1.00 96.45           C  
ATOM    500  C   ASN A  33      86.434  48.685  43.274  1.00 95.71           C  
ATOM    501  O   ASN A  33      86.734  47.654  42.667  1.00 95.52           O  
ATOM    502  CB  ASN A  33      85.334  49.014  45.530  1.00135.16           C  
ATOM    503  CG  ASN A  33      85.416  50.468  45.914  1.00135.16           C  
ATOM    504  OD1 ASN A  33      85.907  51.289  45.131  1.00135.16           O  
ATOM    505  ND2 ASN A  33      84.954  50.795  47.096  1.00135.16           N  
ATOM    506  H   ASN A  33      84.897  46.691  43.615  1.00116.15           H  
ATOM    507  HA  ASN A  33      84.533  49.592  43.615  1.00115.74           H  
ATOM    508 1HB  ASN A  33      84.523  48.555  46.096  1.00162.19           H  
ATOM    509 2HB  ASN A  33      86.259  48.525  45.837  1.00162.19           H  
ATOM    510 1HD2 ASN A  33      84.985  51.747  47.401  1.00162.19           H  
ATOM    511 2HD2 ASN A  33      84.565  50.093  47.694  1.00162.19           H  
ATOM    512  N   HIS A  34      87.232  49.749  43.328  1.00 95.32           N  
ATOM    513  CA  HIS A  34      88.536  49.782  42.666  1.00 94.61           C  
ATOM    514  C   HIS A  34      89.477  50.816  43.271  1.00 94.16           C  
ATOM    515  O   HIS A  34      89.064  51.926  43.621  1.00 94.43           O  
ATOM    516  CB  HIS A  34      88.387  50.076  41.168  1.00132.74           C  
ATOM    517  CG  HIS A  34      89.690  49.998  40.424  1.00132.74           C  
ATOM    518  ND1 HIS A  34      90.607  51.032  40.415  1.00132.74           N  
ATOM    519  CD2 HIS A  34      90.234  49.009  39.683  1.00132.74           C  
ATOM    520  CE1 HIS A  34      91.659  50.677  39.705  1.00132.74           C  
ATOM    521  NE2 HIS A  34      91.457  49.456  39.248  1.00132.74           N  
ATOM    522  H   HIS A  34      86.912  50.564  43.843  1.00114.38           H  
ATOM    523  HA  HIS A  34      89.016  48.810  42.769  1.00113.53           H  
ATOM    524 1HB  HIS A  34      87.693  49.364  40.722  1.00159.29           H  
ATOM    525 2HB  HIS A  34      87.973  51.074  41.033  1.00159.29           H  
ATOM    526  HD2 HIS A  34      89.787  48.037  39.476  1.00159.29           H  
ATOM    527  HE1 HIS A  34      92.544  51.288  39.527  1.00159.29           H  
ATOM    528  HE2 HIS A  34      92.099  48.928  38.673  1.00159.29           H  
ATOM    529  N   GLU A  35      90.752  50.451  43.371  1.00 93.48           N  
ATOM    530  CA  GLU A  35      91.784  51.354  43.853  1.00 92.99           C  
ATOM    531  C   GLU A  35      93.140  50.968  43.287  1.00 92.27           C  
ATOM    532  O   GLU A  35      93.359  49.814  42.910  1.00 92.12           O  
ATOM    533  CB  GLU A  35      91.851  51.345  45.385  1.00130.38           C  
ATOM    534  CG  GLU A  35      92.241  49.998  46.003  1.00130.38           C  
ATOM    535  CD  GLU A  35      92.283  50.033  47.512  1.00130.38           C  
ATOM    536  OE1 GLU A  35      92.005  51.067  48.070  1.00130.38           O  
ATOM    537  OE2 GLU A  35      92.595  49.025  48.104  1.00130.38           O  
ATOM    538  H   GLU A  35      91.023  49.523  43.080  1.00112.18           H  
ATOM    539  HA  GLU A  35      91.550  52.362  43.512  1.00111.59           H  
ATOM    540 1HB  GLU A  35      92.575  52.087  45.720  1.00156.46           H  
ATOM    541 2HB  GLU A  35      90.879  51.630  45.790  1.00156.46           H  
ATOM    542 1HG  GLU A  35      91.519  49.245  45.688  1.00156.46           H  
ATOM    543 2HG  GLU A  35      93.220  49.700  45.631  1.00156.46           H  
ATOM    544  N   ALA A  36      94.059  51.927  43.262  1.00 91.85           N  
ATOM    545  CA  ALA A  36      95.429  51.677  42.841  1.00 91.15           C  
ATOM    546  C   ALA A  36      96.346  52.734  43.436  1.00 90.71           C  
ATOM    547  O   ALA A  36      95.913  53.858  43.696  1.00 90.98           O  
ATOM    548  CB  ALA A  36      95.529  51.679  41.325  1.00127.89           C  
ATOM    549  H   ALA A  36      93.804  52.856  43.567  1.00110.22           H  
ATOM    550  HA  ALA A  36      95.738  50.704  43.224  1.00109.38           H  
ATOM    551 1HB  ALA A  36      96.558  51.480  41.028  1.00153.47           H  
ATOM    552 2HB  ALA A  36      94.876  50.904  40.919  1.00153.47           H  
ATOM    553 3HB  ALA A  36      95.222  52.650  40.943  1.00153.47           H  
ATOM    554  N   GLU A  37      97.613  52.379  43.626  1.00 90.05           N  
ATOM    555  CA  GLU A  37      98.619  53.306  44.130  1.00 89.56           C  
ATOM    556  C   GLU A  37     100.010  52.890  43.675  1.00 88.91           C  
ATOM    557  O   GLU A  37     100.325  51.700  43.688  1.00 88.68           O  
ATOM    558  CB  GLU A  37      98.574  53.353  45.663  1.00125.58           C  
ATOM    559  CG  GLU A  37      99.539  54.354  46.304  1.00125.58           C  
ATOM    560  CD  GLU A  37      99.421  54.423  47.799  1.00125.58           C  
ATOM    561  OE1 GLU A  37      98.617  53.717  48.357  1.00125.58           O  
ATOM    562  OE2 GLU A  37     100.140  55.194  48.386  1.00125.58           O  
ATOM    563  H   GLU A  37      97.896  51.434  43.406  1.00108.06           H  
ATOM    564  HA  GLU A  37      98.411  54.300  43.735  1.00107.47           H  
ATOM    565 1HB  GLU A  37      97.565  53.608  45.988  1.00150.70           H  
ATOM    566 2HB  GLU A  37      98.807  52.367  46.062  1.00150.70           H  
ATOM    567 1HG  GLU A  37     100.564  54.075  46.061  1.00150.70           H  
ATOM    568 2HG  GLU A  37      99.351  55.340  45.884  1.00150.70           H  
ATOM    569  N   ASP A  38     100.840  53.863  43.293  1.00 88.63           N  
ATOM    570  CA  ASP A  38     102.227  53.585  42.925  1.00 87.99           C  
ATOM    571  C   ASP A  38     103.078  54.836  43.169  1.00 87.70           C  
ATOM    572  O   ASP A  38     102.549  55.881  43.557  1.00 88.01           O  
ATOM    573  CB  ASP A  38     102.292  53.119  41.455  1.00123.45           C  
ATOM    574  CG  ASP A  38     103.506  52.219  41.116  1.00123.45           C  
ATOM    575  OD1 ASP A  38     104.500  52.313  41.812  1.00123.45           O  
ATOM    576  OD2 ASP A  38     103.427  51.464  40.173  1.00123.45           O  
ATOM    577  H   ASP A  38     100.510  54.819  43.288  1.00106.36           H  
ATOM    578  HA  ASP A  38     102.607  52.785  43.561  1.00105.59           H  
ATOM    579 1HB  ASP A  38     101.384  52.566  41.213  1.00148.14           H  
ATOM    580 2HB  ASP A  38     102.322  53.993  40.803  1.00148.14           H  
ATOM    581  N   LEU A  39     104.376  54.742  42.909  1.00 87.11           N  
ATOM    582  CA  LEU A  39     105.296  55.859  43.135  1.00 86.81           C  
ATOM    583  C   LEU A  39     106.094  56.308  41.921  1.00 86.30           C  
ATOM    584  O   LEU A  39     106.441  55.512  41.051  1.00 86.02           O  
ATOM    585  CB  LEU A  39     106.301  55.481  44.221  1.00121.65           C  
ATOM    586  CG  LEU A  39     105.735  55.096  45.607  1.00121.65           C  
ATOM    587  CD1 LEU A  39     106.881  54.605  46.473  1.00121.65           C  
ATOM    588  CD2 LEU A  39     105.040  56.295  46.259  1.00121.65           C  
ATOM    589  H   LEU A  39     104.724  53.842  42.569  1.00104.53           H  
ATOM    590  HA  LEU A  39     104.713  56.715  43.459  1.00104.17           H  
ATOM    591 1HB  LEU A  39     106.875  54.631  43.858  1.00145.98           H  
ATOM    592 2HB  LEU A  39     106.975  56.308  44.345  1.00145.98           H  
ATOM    593  HG  LEU A  39     105.020  54.282  45.495  1.00145.98           H  
ATOM    594 1HD1 LEU A  39     106.498  54.312  47.449  1.00145.98           H  
ATOM    595 2HD1 LEU A  39     107.354  53.745  45.999  1.00145.98           H  
ATOM    596 3HD1 LEU A  39     107.616  55.395  46.600  1.00145.98           H  
ATOM    597 1HD2 LEU A  39     104.655  56.000  47.234  1.00145.98           H  
ATOM    598 2HD2 LEU A  39     105.749  57.114  46.384  1.00145.98           H  
ATOM    599 3HD2 LEU A  39     104.207  56.630  45.645  1.00145.98           H  
ATOM    600  N   PHE A  40     106.443  57.590  41.898  1.00 86.17           N  
ATOM    601  CA  PHE A  40     107.338  58.114  40.877  1.00 85.68           C  
ATOM    602  C   PHE A  40     108.148  59.289  41.369  1.00 85.43           C  
ATOM    603  O   PHE A  40     107.598  60.272  41.867  1.00 85.84           O  
ATOM    604  CB  PHE A  40     106.601  58.557  39.621  1.00120.15           C  
ATOM    605  CG  PHE A  40     107.572  59.130  38.626  1.00120.15           C  
ATOM    606  CD1 PHE A  40     108.356  58.310  37.837  1.00120.15           C  
ATOM    607  CD2 PHE A  40     107.731  60.507  38.515  1.00120.15           C  
ATOM    608  CE1 PHE A  40     109.270  58.854  36.960  1.00120.15           C  
ATOM    609  CE2 PHE A  40     108.638  61.043  37.645  1.00120.15           C  
ATOM    610  CZ  PHE A  40     109.409  60.217  36.866  1.00120.15           C  
ATOM    611  H   PHE A  40     106.105  58.211  42.622  1.00103.40           H  
ATOM    612  HA  PHE A  40     108.037  57.324  40.601  1.00102.82           H  
ATOM    613 1HB  PHE A  40     106.092  57.707  39.167  1.00144.18           H  
ATOM    614 2HB  PHE A  40     105.859  59.314  39.865  1.00144.18           H  
ATOM    615  HD1 PHE A  40     108.250  57.226  37.918  1.00144.18           H  
ATOM    616  HD2 PHE A  40     107.127  61.168  39.144  1.00144.18           H  
ATOM    617  HE1 PHE A  40     109.888  58.203  36.342  1.00144.18           H  
ATOM    618  HE2 PHE A  40     108.751  62.124  37.576  1.00144.18           H  
ATOM    619  HZ  PHE A  40     110.135  60.641  36.173  1.00144.18           H  
ATOM    620  N   TYR A  41     109.460  59.175  41.214  1.00 84.78           N  
ATOM    621  CA  TYR A  41     110.391  60.216  41.588  1.00 84.47           C  
ATOM    622  C   TYR A  41     111.459  60.348  40.516  1.00 83.90           C  
ATOM    623  O   TYR A  41     111.739  59.389  39.793  1.00 83.60           O  
ATOM    624  CB  TYR A  41     111.025  59.913  42.947  1.00118.39           C  
ATOM    625  CG  TYR A  41     110.013  59.794  44.077  1.00118.39           C  
ATOM    626  CD1 TYR A  41     109.505  58.547  44.445  1.00118.39           C  
ATOM    627  CD2 TYR A  41     109.578  60.935  44.730  1.00118.39           C  
ATOM    628  CE1 TYR A  41     108.582  58.461  45.462  1.00118.39           C  
ATOM    629  CE2 TYR A  41     108.649  60.838  45.742  1.00118.39           C  
ATOM    630  CZ  TYR A  41     108.152  59.606  46.107  1.00118.39           C  
ATOM    631  OH  TYR A  41     107.224  59.510  47.122  1.00118.39           O  
ATOM    632  H   TYR A  41     109.825  58.330  40.798  1.00101.74           H  
ATOM    633  HA  TYR A  41     109.858  61.167  41.642  1.00101.36           H  
ATOM    634 1HB  TYR A  41     111.581  58.978  42.885  1.00142.07           H  
ATOM    635 2HB  TYR A  41     111.735  60.699  43.202  1.00142.07           H  
ATOM    636  HD1 TYR A  41     109.840  57.646  43.934  1.00142.07           H  
ATOM    637  HD2 TYR A  41     109.968  61.912  44.440  1.00142.07           H  
ATOM    638  HE1 TYR A  41     108.192  57.502  45.759  1.00142.07           H  
ATOM    639  HE2 TYR A  41     108.306  61.740  46.251  1.00142.07           H  
ATOM    640  HH  TYR A  41     107.035  60.388  47.466  1.00142.07           H  
ATOM    641  N   GLN A  42     112.074  61.518  40.435  1.00 83.75           N  
ATOM    642  CA  GLN A  42     113.176  61.750  39.510  1.00 83.21           C  
ATOM    643  C   GLN A  42     114.011  62.921  39.987  1.00 82.91           C  
ATOM    644  O   GLN A  42     113.540  63.721  40.797  1.00 83.24           O  
ATOM    645  CB  GLN A  42     112.653  62.004  38.097  1.00116.71           C  
ATOM    646  CG  GLN A  42     111.790  63.241  37.971  1.00116.71           C  
ATOM    647  CD  GLN A  42     111.242  63.426  36.583  1.00116.71           C  
ATOM    648  OE1 GLN A  42     111.629  62.701  35.660  1.00116.71           O  
ATOM    649  NE2 GLN A  42     110.341  64.387  36.410  1.00116.71           N  
ATOM    650  H   GLN A  42     111.783  62.265  41.056  1.00100.50           H  
ATOM    651  HA  GLN A  42     113.815  60.866  39.493  1.00 99.85           H  
ATOM    652 1HB  GLN A  42     113.492  62.109  37.412  1.00140.05           H  
ATOM    653 2HB  GLN A  42     112.071  61.146  37.770  1.00140.05           H  
ATOM    654 1HG  GLN A  42     110.949  63.153  38.662  1.00140.05           H  
ATOM    655 2HG  GLN A  42     112.379  64.118  38.220  1.00140.05           H  
ATOM    656 1HE2 GLN A  42     109.947  64.554  35.509  1.00140.05           H  
ATOM    657 2HE2 GLN A  42     110.048  64.972  37.202  1.00140.05           H  
ATOM    658  N   SER A  43     115.248  63.021  39.510  1.00 82.29           N  
ATOM    659  CA  SER A  43     116.086  64.160  39.854  1.00 81.96           C  
ATOM    660  C   SER A  43     117.261  64.336  38.907  1.00 81.38           C  
ATOM    661  O   SER A  43     117.681  63.403  38.216  1.00 81.16           O  
ATOM    662  CB  SER A  43     116.630  64.006  41.264  1.00114.88           C  
ATOM    663  OG  SER A  43     117.529  62.935  41.345  1.00114.88           O  
ATOM    664  H   SER A  43     115.610  62.317  38.883  1.00 98.75           H  
ATOM    665  HA  SER A  43     115.473  65.063  39.806  1.00 98.35           H  
ATOM    666 1HB  SER A  43     117.136  64.915  41.552  1.00137.86           H  
ATOM    667 2HB  SER A  43     115.813  63.853  41.966  1.00137.86           H  
ATOM    668  HG  SER A  43     117.802  62.886  42.263  1.00137.86           H  
ATOM    669  N   SER A  44     117.811  65.540  38.929  1.00 81.12           N  
ATOM    670  CA  SER A  44     119.041  65.909  38.253  1.00 80.56           C  
ATOM    671  C   SER A  44     119.562  67.117  38.999  1.00 80.24           C  
ATOM    672  O   SER A  44     118.774  67.879  39.544  1.00 80.53           O  
ATOM    673  CB  SER A  44     118.790  66.253  36.800  1.00113.01           C  
ATOM    674  OG  SER A  44     118.020  67.419  36.688  1.00113.01           O  
ATOM    675  H   SER A  44     117.364  66.257  39.477  1.00 97.34           H  
ATOM    676  HA  SER A  44     119.766  65.098  38.329  1.00 96.67           H  
ATOM    677 1HB  SER A  44     119.743  66.394  36.291  1.00135.61           H  
ATOM    678 2HB  SER A  44     118.277  65.424  36.312  1.00135.61           H  
ATOM    679  HG  SER A  44     117.923  67.577  35.750  1.00135.61           H  
ATOM    680  N   LEU A  45     120.866  67.320  39.021  1.00 79.67           N  
ATOM    681  CA  LEU A  45     121.414  68.481  39.707  1.00 79.34           C  
ATOM    682  C   LEU A  45     122.172  69.374  38.746  1.00 79.33           C  
ATOM    683  O   LEU A  45     122.650  68.917  37.707  1.00 79.30           O  
ATOM    684  CB  LEU A  45     122.291  68.044  40.888  1.00111.20           C  
ATOM    685  CG  LEU A  45     121.509  67.484  42.137  1.00111.20           C  
ATOM    686  CD1 LEU A  45     121.238  65.972  42.005  1.00111.20           C  
ATOM    687  CD2 LEU A  45     122.308  67.766  43.396  1.00111.20           C  
ATOM    688  H   LEU A  45     121.484  66.672  38.556  1.00 95.60           H  
ATOM    689  HA  LEU A  45     120.589  69.068  40.111  1.00 95.21           H  
ATOM    690 1HB  LEU A  45     122.974  67.270  40.544  1.00133.44           H  
ATOM    691 2HB  LEU A  45     122.881  68.900  41.214  1.00133.44           H  
ATOM    692  HG  LEU A  45     120.546  67.984  42.200  1.00133.44           H  
ATOM    693 1HD1 LEU A  45     120.695  65.631  42.882  1.00133.44           H  
ATOM    694 2HD1 LEU A  45     120.652  65.750  41.136  1.00133.44           H  
ATOM    695 3HD1 LEU A  45     122.185  65.440  41.941  1.00133.44           H  
ATOM    696 1HD2 LEU A  45     121.754  67.402  44.263  1.00133.44           H  
ATOM    697 2HD2 LEU A  45     123.270  67.255  43.340  1.00133.44           H  
ATOM    698 3HD2 LEU A  45     122.479  68.832  43.505  1.00133.44           H  
ATOM    699  N   ALA A  46     122.265  70.655  39.084  1.00 79.34           N  
ATOM    700  CA  ALA A  46     122.960  71.619  38.248  1.00 79.32           C  
ATOM    701  C   ALA A  46     123.468  72.791  39.068  1.00 79.12           C  
ATOM    702  O   ALA A  46     122.959  73.065  40.155  1.00 79.18           O  
ATOM    703  CB  ALA A  46     122.033  72.113  37.159  1.00111.06           C  
ATOM    704  H   ALA A  46     121.853  70.969  39.950  1.00 95.21           H  
ATOM    705  HA  ALA A  46     123.820  71.125  37.797  1.00 95.18           H  
ATOM    706 1HB  ALA A  46     122.565  72.802  36.534  1.00133.27           H  
ATOM    707 2HB  ALA A  46     121.695  71.268  36.562  1.00133.27           H  
ATOM    708 3HB  ALA A  46     121.173  72.613  37.604  1.00133.27           H  
ATOM    709  N   SER A  47     124.464  73.487  38.531  1.00 78.90           N  
ATOM    710  CA  SER A  47     125.016  74.676  39.162  1.00 78.73           C  
ATOM    711  C   SER A  47     125.553  75.621  38.101  1.00 78.75           C  
ATOM    712  O   SER A  47     125.744  75.235  36.944  1.00 78.77           O  
ATOM    713  CB  SER A  47     126.118  74.301  40.131  1.00110.29           C  
ATOM    714  OG  SER A  47     127.217  73.756  39.456  1.00110.29           O  
ATOM    715  H   SER A  47     124.863  73.189  37.653  1.00 94.68           H  
ATOM    716  HA  SER A  47     124.224  75.184  39.712  1.00 94.48           H  
ATOM    717 1HB  SER A  47     126.431  75.185  40.685  1.00132.35           H  
ATOM    718 2HB  SER A  47     125.736  73.580  40.853  1.00132.35           H  
ATOM    719  HG  SER A  47     127.854  73.521  40.134  1.00132.35           H  
ATOM    720  N   TRP A  48     125.745  76.877  38.487  1.00 78.73           N  
ATOM    721  CA  TRP A  48     126.260  77.902  37.598  1.00 78.73           C  
ATOM    722  C   TRP A  48     126.844  79.038  38.418  1.00 78.52           C  
ATOM    723  O   TRP A  48     126.568  79.147  39.614  1.00 78.63           O  
ATOM    724  CB  TRP A  48     125.126  78.448  36.718  1.00110.22           C  
ATOM    725  CG  TRP A  48     124.041  79.131  37.506  1.00110.22           C  
ATOM    726  CD1 TRP A  48     123.929  80.472  37.748  1.00110.22           C  
ATOM    727  CD2 TRP A  48     122.933  78.506  38.204  1.00110.22           C  
ATOM    728  NE1 TRP A  48     122.829  80.718  38.546  1.00110.22           N  
ATOM    729  CE2 TRP A  48     122.219  79.522  38.836  1.00110.22           C  
ATOM    730  CE3 TRP A  48     122.506  77.190  38.351  1.00110.22           C  
ATOM    731  CZ2 TRP A  48     121.106  79.251  39.608  1.00110.22           C  
ATOM    732  CZ3 TRP A  48     121.424  76.918  39.117  1.00110.22           C  
ATOM    733  CH2 TRP A  48     120.730  77.915  39.738  1.00110.22           C  
ATOM    734  H   TRP A  48     125.542  77.131  39.445  1.00 94.48           H  
ATOM    735  HA  TRP A  48     127.044  77.473  36.973  1.00 94.48           H  
ATOM    736 1HB  TRP A  48     125.527  79.169  36.022  1.00132.26           H  
ATOM    737 2HB  TRP A  48     124.691  77.647  36.142  1.00132.26           H  
ATOM    738  HD1 TRP A  48     124.615  81.231  37.369  1.00132.26           H  
ATOM    739  HE1 TRP A  48     122.527  81.625  38.873  1.00132.26           H  
ATOM    740  HE3 TRP A  48     123.024  76.395  37.874  1.00132.26           H  
ATOM    741  HZ2 TRP A  48     120.542  80.039  40.111  1.00132.26           H  
ATOM    742  HZ3 TRP A  48     121.135  75.888  39.213  1.00132.26           H  
ATOM    743  HH2 TRP A  48     119.865  77.660  40.343  1.00132.26           H  
ATOM    744  N   ASN A  49     127.615  79.901  37.770  1.00 78.23           N  
ATOM    745  CA  ASN A  49     128.103  81.110  38.409  1.00 78.07           C  
ATOM    746  C   ASN A  49     128.405  82.124  37.318  1.00 77.93           C  
ATOM    747  O   ASN A  49     128.284  81.809  36.139  1.00 77.92           O  
ATOM    748  CB  ASN A  49     129.316  80.801  39.277  1.00109.36           C  
ATOM    749  CG  ASN A  49     129.446  81.721  40.473  1.00109.36           C  
ATOM    750  OD1 ASN A  49     129.145  82.921  40.372  1.00109.36           O  
ATOM    751  ND2 ASN A  49     129.878  81.183  41.590  1.00109.36           N  
ATOM    752  H   ASN A  49     127.849  79.735  36.801  1.00 93.88           H  
ATOM    753  HA  ASN A  49     127.313  81.528  39.036  1.00 93.68           H  
ATOM    754 1HB  ASN A  49     129.260  79.772  39.633  1.00131.23           H  
ATOM    755 2HB  ASN A  49     130.220  80.888  38.672  1.00131.23           H  
ATOM    756 1HD2 ASN A  49     129.978  81.746  42.411  1.00131.23           H  
ATOM    757 2HD2 ASN A  49     130.103  80.208  41.622  1.00131.23           H  
ATOM    758  N   TYR A  50     128.857  83.308  37.700  1.00 77.83           N  
ATOM    759  CA  TYR A  50     129.145  84.375  36.747  1.00 77.69           C  
ATOM    760  C   TYR A  50     130.583  84.852  36.796  1.00 77.34           C  
ATOM    761  O   TYR A  50     131.271  84.713  37.808  1.00 77.44           O  
ATOM    762  CB  TYR A  50     128.192  85.546  36.973  1.00108.82           C  
ATOM    763  CG  TYR A  50     126.752  85.222  36.648  1.00108.82           C  
ATOM    764  CD1 TYR A  50     125.936  84.596  37.581  1.00108.82           C  
ATOM    765  CD2 TYR A  50     126.244  85.569  35.410  1.00108.82           C  
ATOM    766  CE1 TYR A  50     124.625  84.311  37.263  1.00108.82           C  
ATOM    767  CE2 TYR A  50     124.929  85.291  35.098  1.00108.82           C  
ATOM    768  CZ  TYR A  50     124.124  84.662  36.017  1.00108.82           C  
ATOM    769  OH  TYR A  50     122.815  84.382  35.704  1.00108.82           O  
ATOM    770  H   TYR A  50     128.961  83.482  38.694  1.00 93.40           H  
ATOM    771  HA  TYR A  50     128.971  83.990  35.742  1.00 93.23           H  
ATOM    772 1HB  TYR A  50     128.247  85.866  38.014  1.00130.58           H  
ATOM    773 2HB  TYR A  50     128.500  86.387  36.357  1.00130.58           H  
ATOM    774  HD1 TYR A  50     126.329  84.323  38.560  1.00130.58           H  
ATOM    775  HD2 TYR A  50     126.884  86.061  34.680  1.00130.58           H  
ATOM    776  HE1 TYR A  50     123.985  83.815  37.991  1.00130.58           H  
ATOM    777  HE2 TYR A  50     124.529  85.566  34.122  1.00130.58           H  
ATOM    778  HH  TYR A  50     122.621  84.688  34.813  1.00130.58           H  
ATOM    779  N   ASN A  51     131.023  85.424  35.685  1.00 76.93           N  
ATOM    780  CA  ASN A  51     132.356  85.976  35.538  1.00 76.61           C  
ATOM    781  C   ASN A  51     132.305  87.061  34.474  1.00 76.32           C  
ATOM    782  O   ASN A  51     131.243  87.312  33.905  1.00 76.36           O  
ATOM    783  CB  ASN A  51     133.330  84.861  35.162  1.00107.39           C  
ATOM    784  CG  ASN A  51     134.760  85.099  35.605  1.00107.39           C  
ATOM    785  OD1 ASN A  51     135.243  86.241  35.583  1.00107.39           O  
ATOM    786  ND2 ASN A  51     135.435  84.048  36.001  1.00107.39           N  
ATOM    787  H   ASN A  51     130.391  85.497  34.900  1.00 92.32           H  
ATOM    788  HA  ASN A  51     132.665  86.437  36.478  1.00 91.93           H  
ATOM    789 1HB  ASN A  51     132.987  83.921  35.599  1.00128.87           H  
ATOM    790 2HB  ASN A  51     133.320  84.733  34.076  1.00128.87           H  
ATOM    791 1HD2 ASN A  51     136.384  84.146  36.307  1.00128.87           H  
ATOM    792 2HD2 ASN A  51     135.002  83.145  36.004  1.00128.87           H  
ATOM    793  N   THR A  52     133.445  87.686  34.204  1.00 76.03           N  
ATOM    794  CA  THR A  52     133.580  88.702  33.167  1.00 75.72           C  
ATOM    795  C   THR A  52     133.457  88.110  31.766  1.00 75.22           C  
ATOM    796  O   THR A  52     132.783  88.649  30.884  1.00 75.24           O  
ATOM    797  CB  THR A  52     134.949  89.415  33.283  1.00106.14           C  
ATOM    798  OG1 THR A  52     135.045  90.070  34.558  1.00106.14           O  
ATOM    799  CG2 THR A  52     135.109  90.449  32.167  1.00106.14           C  
ATOM    800  H   THR A  52     134.264  87.445  34.754  1.00 91.24           H  
ATOM    801  HA  THR A  52     132.785  89.437  33.297  1.00 90.86           H  
ATOM    802  HB  THR A  52     135.748  88.676  33.205  1.00127.37           H  
ATOM    803  HG1 THR A  52     135.949  90.363  34.702  1.00127.37           H  
ATOM    804 1HG2 THR A  52     136.075  90.940  32.269  1.00127.37           H  
ATOM    805 2HG2 THR A  52     135.059  89.968  31.189  1.00127.37           H  
ATOM    806 3HG2 THR A  52     134.316  91.190  32.244  1.00127.37           H  
ATOM    807  N   ASN A  53     134.129  86.990  31.556  1.00 74.78           N  
ATOM    808  CA  ASN A  53     134.227  86.387  30.235  1.00 74.30           C  
ATOM    809  C   ASN A  53     133.033  85.527  29.844  1.00 73.96           C  
ATOM    810  O   ASN A  53     133.131  84.303  29.725  1.00 74.11           O  
ATOM    811  CB  ASN A  53     135.513  85.602  30.144  1.00104.21           C  
ATOM    812  CG  ASN A  53     136.715  86.507  30.255  1.00104.21           C  
ATOM    813  OD1 ASN A  53     136.730  87.630  29.733  1.00104.21           O  
ATOM    814  ND2 ASN A  53     137.728  86.040  30.935  1.00104.21           N  
ATOM    815  H   ASN A  53     134.613  86.577  32.336  1.00 89.74           H  
ATOM    816  HA  ASN A  53     134.275  87.195  29.503  1.00 89.16           H  
ATOM    817 1HB  ASN A  53     135.549  84.860  30.943  1.00125.05           H  
ATOM    818 2HB  ASN A  53     135.553  85.071  29.194  1.00125.05           H  
ATOM    819 1HD2 ASN A  53     138.556  86.592  31.045  1.00125.05           H  
ATOM    820 2HD2 ASN A  53     137.681  85.126  31.342  1.00125.05           H  
ATOM    821  N   ILE A  54     131.907  86.186  29.634  1.00 73.52           N  
ATOM    822  CA  ILE A  54     130.678  85.493  29.271  1.00 73.17           C  
ATOM    823  C   ILE A  54     130.287  85.754  27.822  1.00 72.55           C  
ATOM    824  O   ILE A  54     130.174  86.901  27.372  1.00 72.25           O  
ATOM    825  CB  ILE A  54     129.522  85.873  30.220  1.00102.58           C  
ATOM    826  CG1 ILE A  54     129.912  85.572  31.699  1.00102.58           C  
ATOM    827  CG2 ILE A  54     128.219  85.146  29.827  1.00102.58           C  
ATOM    828  CD1 ILE A  54     130.212  84.103  32.066  1.00102.58           C  
ATOM    829  H   ILE A  54     131.942  87.202  29.779  1.00 88.22           H  
ATOM    830  HA  ILE A  54     130.847  84.425  29.355  1.00 87.80           H  
ATOM    831  HB  ILE A  54     129.365  86.947  30.157  1.00123.10           H  
ATOM    832 1HG1 ILE A  54     130.802  86.141  31.906  1.00123.10           H  
ATOM    833 2HG1 ILE A  54     129.114  85.930  32.345  1.00123.10           H  
ATOM    834 1HG2 ILE A  54     127.420  85.452  30.492  1.00123.10           H  
ATOM    835 2HG2 ILE A  54     127.947  85.397  28.811  1.00123.10           H  
ATOM    836 3HG2 ILE A  54     128.347  84.077  29.893  1.00123.10           H  
ATOM    837 1HD1 ILE A  54     130.486  84.048  33.117  1.00123.10           H  
ATOM    838 2HD1 ILE A  54     129.334  83.482  31.902  1.00123.10           H  
ATOM    839 3HD1 ILE A  54     131.039  83.722  31.474  1.00123.10           H  
ATOM    840  N   THR A  55     130.085  84.649  27.123  1.00 72.37           N  
ATOM    841  CA  THR A  55     129.707  84.544  25.728  1.00 71.81           C  
ATOM    842  C   THR A  55     128.260  84.098  25.651  1.00 71.61           C  
ATOM    843  O   THR A  55     127.681  83.718  26.674  1.00 71.95           O  
ATOM    844  CB  THR A  55     130.573  83.484  25.041  1.00100.76           C  
ATOM    845  OG1 THR A  55     130.257  82.188  25.610  1.00100.76           O  
ATOM    846  CG2 THR A  55     132.048  83.788  25.296  1.00100.76           C  
ATOM    847  H   THR A  55     130.236  83.780  27.611  1.00 86.84           H  
ATOM    848  HA  THR A  55     129.813  85.513  25.237  1.00 86.17           H  
ATOM    849  HB  THR A  55     130.363  83.471  23.967  1.00120.91           H  
ATOM    850  HG1 THR A  55     130.665  81.498  25.050  1.00120.91           H  
ATOM    851 1HG2 THR A  55     132.662  83.029  24.814  1.00120.91           H  
ATOM    852 2HG2 THR A  55     132.290  84.768  24.884  1.00120.91           H  
ATOM    853 3HG2 THR A  55     132.255  83.787  26.366  1.00120.91           H  
ATOM    854  N   GLU A  56     127.671  84.114  24.457  1.00 71.07           N  
ATOM    855  CA  GLU A  56     126.295  83.665  24.297  1.00 70.82           C  
ATOM    856  C   GLU A  56     126.105  82.201  24.698  1.00 70.29           C  
ATOM    857  O   GLU A  56     125.075  81.851  25.290  1.00 69.97           O  
ATOM    858  CB  GLU A  56     125.851  83.905  22.856  1.00 99.25           C  
ATOM    859  CG  GLU A  56     125.723  85.401  22.496  1.00 99.25           C  
ATOM    860  CD  GLU A  56     127.050  86.072  22.184  1.00 99.25           C  
ATOM    861  OE1 GLU A  56     128.057  85.399  22.199  1.00 99.25           O  
ATOM    862  OE2 GLU A  56     127.054  87.251  21.949  1.00 99.25           O  
ATOM    863  H   GLU A  56     128.180  84.452  23.633  1.00 85.28           H  
ATOM    864  HA  GLU A  56     125.669  84.272  24.949  1.00 84.98           H  
ATOM    865 1HB  GLU A  56     126.567  83.443  22.170  1.00119.10           H  
ATOM    866 2HB  GLU A  56     124.885  83.432  22.689  1.00119.10           H  
ATOM    867 1HG  GLU A  56     125.067  85.498  21.633  1.00119.10           H  
ATOM    868 2HG  GLU A  56     125.255  85.916  23.334  1.00119.10           H  
ATOM    869  N   GLU A  57     127.094  81.345  24.413  1.00 70.21           N  
ATOM    870  CA  GLU A  57     126.988  79.940  24.783  1.00 69.73           C  
ATOM    871  C   GLU A  57     126.978  79.811  26.299  1.00 69.68           C  
ATOM    872  O   GLU A  57     126.208  79.023  26.853  1.00 70.05           O  
ATOM    873  CB  GLU A  57     128.141  79.134  24.185  1.00 97.81           C  
ATOM    874  CG  GLU A  57     128.128  79.050  22.655  1.00 97.81           C  
ATOM    875  CD  GLU A  57     128.664  80.297  22.005  1.00 97.81           C  
ATOM    876  OE1 GLU A  57     129.144  81.143  22.734  1.00 97.81           O  
ATOM    877  OE2 GLU A  57     128.599  80.410  20.810  1.00 97.81           O  
ATOM    878  H   GLU A  57     127.915  81.673  23.895  1.00 84.25           H  
ATOM    879  HA  GLU A  57     126.044  79.548  24.398  1.00 83.68           H  
ATOM    880 1HB  GLU A  57     129.091  79.568  24.503  1.00117.37           H  
ATOM    881 2HB  GLU A  57     128.106  78.116  24.578  1.00117.37           H  
ATOM    882 1HG  GLU A  57     128.731  78.199  22.338  1.00117.37           H  
ATOM    883 2HG  GLU A  57     127.104  78.881  22.319  1.00117.37           H  
ATOM    884  N   ASN A  58     127.826  80.600  26.976  1.00 69.24           N  
ATOM    885  CA  ASN A  58     127.865  80.547  28.431  1.00 69.15           C  
ATOM    886  C   ASN A  58     126.547  81.032  29.022  1.00 68.75           C  
ATOM    887  O   ASN A  58     126.091  80.477  30.023  1.00 68.41           O  
ATOM    888  CB  ASN A  58     129.044  81.321  28.992  1.00 96.85           C  
ATOM    889  CG  ASN A  58     130.362  80.603  28.759  1.00 96.85           C  
ATOM    890  OD1 ASN A  58     130.385  79.410  28.427  1.00 96.85           O  
ATOM    891  ND2 ASN A  58     131.464  81.285  28.950  1.00 96.85           N  
ATOM    892  H   ASN A  58     128.478  81.189  26.455  1.00 83.09           H  
ATOM    893  HA  ASN A  58     127.980  79.507  28.730  1.00 82.98           H  
ATOM    894 1HB  ASN A  58     129.087  82.292  28.509  1.00116.22           H  
ATOM    895 2HB  ASN A  58     128.905  81.488  30.059  1.00116.22           H  
ATOM    896 1HD2 ASN A  58     132.351  80.841  28.815  1.00116.22           H  
ATOM    897 2HD2 ASN A  58     131.443  82.239  29.250  1.00116.22           H  
ATOM    898  N   VAL A  59     125.900  82.016  28.385  1.00 68.80           N  
ATOM    899  CA  VAL A  59     124.617  82.491  28.886  1.00 68.46           C  
ATOM    900  C   VAL A  59     123.618  81.363  28.818  1.00 68.40           C  
ATOM    901  O   VAL A  59     122.876  81.124  29.782  1.00 68.77           O  
ATOM    902  CB  VAL A  59     124.069  83.701  28.093  1.00 95.98           C  
ATOM    903  CG1 VAL A  59     122.625  84.041  28.533  1.00 95.98           C  
ATOM    904  CG2 VAL A  59     124.935  84.864  28.337  1.00 95.98           C  
ATOM    905  H   VAL A  59     126.362  82.462  27.584  1.00 82.56           H  
ATOM    906  HA  VAL A  59     124.730  82.785  29.917  1.00 82.15           H  
ATOM    907  HB  VAL A  59     124.053  83.464  27.030  1.00115.18           H  
ATOM    908 1HG1 VAL A  59     122.265  84.896  27.967  1.00115.18           H  
ATOM    909 2HG1 VAL A  59     121.966  83.204  28.352  1.00115.18           H  
ATOM    910 3HG1 VAL A  59     122.618  84.281  29.595  1.00115.18           H  
ATOM    911 1HG2 VAL A  59     124.563  85.721  27.780  1.00115.18           H  
ATOM    912 2HG2 VAL A  59     124.935  85.077  29.399  1.00115.18           H  
ATOM    913 3HG2 VAL A  59     125.927  84.636  28.017  1.00115.18           H  
ATOM    914  N   GLN A  60     123.592  80.654  27.689  1.00 67.95           N  
ATOM    915  CA  GLN A  60     122.650  79.569  27.577  1.00 67.85           C  
ATOM    916  C   GLN A  60     122.910  78.478  28.605  1.00 67.69           C  
ATOM    917  O   GLN A  60     121.968  77.992  29.238  1.00 67.30           O  
ATOM    918  CB  GLN A  60     122.680  78.961  26.182  1.00 95.03           C  
ATOM    919  CG  GLN A  60     122.122  79.856  25.097  1.00 95.03           C  
ATOM    920  CD  GLN A  60     122.200  79.201  23.745  1.00 95.03           C  
ATOM    921  OE1 GLN A  60     122.958  78.243  23.572  1.00 95.03           O  
ATOM    922  NE2 GLN A  60     121.425  79.695  22.787  1.00 95.03           N  
ATOM    923  H   GLN A  60     124.205  80.917  26.906  1.00 81.54           H  
ATOM    924  HA  GLN A  60     121.675  79.976  27.751  1.00 81.42           H  
ATOM    925 1HB  GLN A  60     123.715  78.733  25.921  1.00114.04           H  
ATOM    926 2HB  GLN A  60     122.129  78.023  26.179  1.00114.04           H  
ATOM    927 1HG  GLN A  60     121.087  80.085  25.316  1.00114.04           H  
ATOM    928 2HG  GLN A  60     122.706  80.774  25.068  1.00114.04           H  
ATOM    929 1HE2 GLN A  60     121.441  79.290  21.871  1.00114.04           H  
ATOM    930 2HE2 GLN A  60     120.825  80.473  22.977  1.00114.04           H  
ATOM    931  N   ASN A  61     124.183  78.148  28.841  1.00 68.01           N  
ATOM    932  CA  ASN A  61     124.522  77.100  29.792  1.00 67.92           C  
ATOM    933  C   ASN A  61     124.094  77.459  31.213  1.00 67.63           C  
ATOM    934  O   ASN A  61     123.573  76.605  31.941  1.00 67.64           O  
ATOM    935  CB  ASN A  61     126.017  76.852  29.760  1.00 95.12           C  
ATOM    936  CG  ASN A  61     126.478  76.159  28.506  1.00 95.12           C  
ATOM    937  OD1 ASN A  61     125.713  75.472  27.822  1.00 95.12           O  
ATOM    938  ND2 ASN A  61     127.736  76.327  28.188  1.00 95.12           N  
ATOM    939  H   ASN A  61     124.922  78.583  28.279  1.00 81.61           H  
ATOM    940  HA  ASN A  61     123.995  76.191  29.506  1.00 81.50           H  
ATOM    941 1HB  ASN A  61     126.534  77.806  29.837  1.00114.14           H  
ATOM    942 2HB  ASN A  61     126.306  76.254  30.621  1.00114.14           H  
ATOM    943 1HD2 ASN A  61     128.104  75.897  27.365  1.00114.14           H  
ATOM    944 2HD2 ASN A  61     128.332  76.882  28.767  1.00114.14           H  
ATOM    945  N   MET A  62     124.283  78.727  31.604  1.00 67.38           N  
ATOM    946  CA  MET A  62     123.905  79.172  32.942  1.00 67.12           C  
ATOM    947  C   MET A  62     122.401  79.102  33.139  1.00 66.96           C  
ATOM    948  O   MET A  62     121.920  78.618  34.168  1.00 66.99           O  
ATOM    949  CB  MET A  62     124.373  80.606  33.166  1.00 94.07           C  
ATOM    950  CG  MET A  62     125.880  80.770  33.288  1.00 94.07           C  
ATOM    951  SD  MET A  62     126.390  82.423  33.749  1.00 94.07           S  
ATOM    952  CE  MET A  62     126.069  83.384  32.277  1.00 94.07           C  
ATOM    953  H   MET A  62     124.761  79.377  30.968  1.00 80.86           H  
ATOM    954  HA  MET A  62     124.372  78.514  33.671  1.00 80.54           H  
ATOM    955 1HB  MET A  62     124.031  81.217  32.331  1.00112.88           H  
ATOM    956 2HB  MET A  62     123.918  81.000  34.075  1.00112.88           H  
ATOM    957 1HG  MET A  62     126.250  80.088  34.040  1.00112.88           H  
ATOM    958 2HG  MET A  62     126.359  80.512  32.363  1.00112.88           H  
ATOM    959 1HE  MET A  62     126.372  84.410  32.449  1.00112.88           H  
ATOM    960 2HE  MET A  62     126.634  82.969  31.443  1.00112.88           H  
ATOM    961 3HE  MET A  62     125.008  83.359  32.057  1.00112.88           H  
ATOM    962  N   ASN A  63     121.650  79.533  32.129  1.00 66.81           N  
ATOM    963  CA  ASN A  63     120.204  79.513  32.228  1.00 66.65           C  
ATOM    964  C   ASN A  63     119.651  78.099  32.187  1.00 66.42           C  
ATOM    965  O   ASN A  63     118.658  77.809  32.864  1.00 66.37           O  
ATOM    966  CB  ASN A  63     119.628  80.381  31.159  1.00 93.38           C  
ATOM    967  CG  ASN A  63     119.758  81.842  31.493  1.00 93.38           C  
ATOM    968  OD1 ASN A  63     118.870  82.429  32.117  1.00 93.38           O  
ATOM    969  ND2 ASN A  63     120.851  82.440  31.116  1.00 93.38           N  
ATOM    970  H   ASN A  63     122.100  79.933  31.297  1.00 80.17           H  
ATOM    971  HA  ASN A  63     119.925  79.940  33.192  1.00 79.98           H  
ATOM    972 1HB  ASN A  63     120.185  80.188  30.251  1.00112.06           H  
ATOM    973 2HB  ASN A  63     118.582  80.130  30.981  1.00112.06           H  
ATOM    974 1HD2 ASN A  63     120.982  83.436  31.313  1.00112.06           H  
ATOM    975 2HD2 ASN A  63     121.573  81.909  30.631  1.00112.06           H  
ATOM    976  N   ASN A  64     120.299  77.210  31.431  1.00 66.32           N  
ATOM    977  CA  ASN A  64     119.851  75.835  31.386  1.00 66.12           C  
ATOM    978  C   ASN A  64     120.085  75.202  32.755  1.00 66.21           C  
ATOM    979  O   ASN A  64     119.223  74.470  33.250  1.00 66.51           O  
ATOM    980  CB  ASN A  64     120.575  75.065  30.302  1.00 92.65           C  
ATOM    981  CG  ASN A  64     120.134  75.425  28.897  1.00 92.65           C  
ATOM    982  OD1 ASN A  64     119.047  75.952  28.662  1.00 92.65           O  
ATOM    983  ND2 ASN A  64     120.988  75.139  27.951  1.00 92.65           N  
ATOM    984  H   ASN A  64     121.076  77.513  30.837  1.00 79.58           H  
ATOM    985  HA  ASN A  64     118.778  75.817  31.185  1.00 79.34           H  
ATOM    986 1HB  ASN A  64     121.645  75.267  30.386  1.00111.18           H  
ATOM    987 2HB  ASN A  64     120.432  73.998  30.458  1.00111.18           H  
ATOM    988 1HD2 ASN A  64     120.780  75.335  26.994  1.00111.18           H  
ATOM    989 2HD2 ASN A  64     121.862  74.718  28.178  1.00111.18           H  
ATOM    990  N   ALA A  65     121.237  75.510  33.388  1.00 65.98           N  
ATOM    991  CA  ALA A  65     121.538  74.994  34.720  1.00 66.06           C  
ATOM    992  C   ALA A  65     120.493  75.483  35.707  1.00 65.73           C  
ATOM    993  O   ALA A  65     120.051  74.734  36.583  1.00 65.57           O  
ATOM    994  CB  ALA A  65     122.914  75.434  35.168  1.00 92.45           C  
ATOM    995  H   ALA A  65     121.942  76.078  32.905  1.00 79.18           H  
ATOM    996  HA  ALA A  65     121.499  73.909  34.679  1.00 79.27           H  
ATOM    997 1HB  ALA A  65     123.132  75.035  36.144  1.00110.94           H  
ATOM    998 2HB  ALA A  65     123.663  75.084  34.461  1.00110.94           H  
ATOM    999 3HB  ALA A  65     122.935  76.515  35.202  1.00110.94           H  
ATOM   1000  N   GLY A  66     120.073  76.736  35.526  1.00 65.66           N  
ATOM   1001  CA  GLY A  66     119.051  77.366  36.334  1.00 65.40           C  
ATOM   1002  C   GLY A  66     117.772  76.551  36.295  1.00 65.32           C  
ATOM   1003  O   GLY A  66     117.232  76.171  37.343  1.00 65.63           O  
ATOM   1004  H   GLY A  66     120.544  77.305  34.816  1.00 78.79           H  
ATOM   1005 1HA  GLY A  66     119.392  77.476  37.352  1.00 78.48           H  
ATOM   1006 2HA  GLY A  66     118.862  78.366  35.945  1.00 78.48           H  
ATOM   1007  N   ASP A  67     117.271  76.284  35.084  1.00 64.93           N  
ATOM   1008  CA  ASP A  67     116.041  75.513  34.940  1.00 64.83           C  
ATOM   1009  C   ASP A  67     116.163  74.097  35.500  1.00 64.32           C  
ATOM   1010  O   ASP A  67     115.214  73.594  36.113  1.00 64.18           O  
ATOM   1011  CB  ASP A  67     115.598  75.445  33.477  1.00 90.80           C  
ATOM   1012  CG  ASP A  67     115.011  76.765  32.944  1.00 90.80           C  
ATOM   1013  OD1 ASP A  67     114.715  77.645  33.720  1.00 90.80           O  
ATOM   1014  OD2 ASP A  67     114.836  76.861  31.759  1.00 90.80           O  
ATOM   1015  H   ASP A  67     117.758  76.655  34.259  1.00 77.92           H  
ATOM   1016  HA  ASP A  67     115.261  76.027  35.496  1.00 77.80           H  
ATOM   1017 1HB  ASP A  67     116.464  75.181  32.860  1.00108.96           H  
ATOM   1018 2HB  ASP A  67     114.859  74.656  33.357  1.00108.96           H  
ATOM   1019  N   LYS A  68     117.323  73.450  35.315  1.00 64.04           N  
ATOM   1020  CA  LYS A  68     117.512  72.103  35.844  1.00 63.56           C  
ATOM   1021  C   LYS A  68     117.447  72.101  37.367  1.00 63.57           C  
ATOM   1022  O   LYS A  68     116.802  71.236  37.967  1.00 63.86           O  
ATOM   1023  CB  LYS A  68     118.847  71.527  35.384  1.00 89.18           C  
ATOM   1024  CG  LYS A  68     118.919  71.158  33.916  1.00 89.18           C  
ATOM   1025  CD  LYS A  68     120.312  70.653  33.547  1.00 89.18           C  
ATOM   1026  CE  LYS A  68     120.409  70.317  32.061  1.00 89.18           C  
ATOM   1027  NZ  LYS A  68     121.777  69.845  31.677  1.00 89.18           N  
ATOM   1028  H   LYS A  68     118.065  73.895  34.761  1.00 76.85           H  
ATOM   1029  HA  LYS A  68     116.707  71.469  35.473  1.00 76.27           H  
ATOM   1030 1HB  LYS A  68     119.617  72.270  35.556  1.00107.02           H  
ATOM   1031 2HB  LYS A  68     119.095  70.647  35.981  1.00107.02           H  
ATOM   1032 1HG  LYS A  68     118.191  70.373  33.712  1.00107.02           H  
ATOM   1033 2HG  LYS A  68     118.669  72.022  33.308  1.00107.02           H  
ATOM   1034 1HD  LYS A  68     121.046  71.427  33.782  1.00107.02           H  
ATOM   1035 2HD  LYS A  68     120.548  69.765  34.135  1.00107.02           H  
ATOM   1036 1HE  LYS A  68     119.687  69.537  31.825  1.00107.02           H  
ATOM   1037 2HE  LYS A  68     120.168  71.209  31.480  1.00107.02           H  
ATOM   1038 1HZ  LYS A  68     121.797  69.636  30.688  1.00107.02           H  
ATOM   1039 2HZ  LYS A  68     122.454  70.568  31.880  1.00107.02           H  
ATOM   1040 3HZ  LYS A  68     122.008  69.012  32.200  1.00107.02           H  
ATOM   1041  N   TRP A  69     118.093  73.084  37.997  1.00 63.26           N  
ATOM   1042  CA  TRP A  69     118.071  73.191  39.444  1.00 63.23           C  
ATOM   1043  C   TRP A  69     116.659  73.477  39.939  1.00 62.84           C  
ATOM   1044  O   TRP A  69     116.232  72.932  40.960  1.00 62.76           O  
ATOM   1045  CB  TRP A  69     119.055  74.228  39.938  1.00 88.53           C  
ATOM   1046  CG  TRP A  69     119.133  74.282  41.417  1.00 88.53           C  
ATOM   1047  CD1 TRP A  69     118.790  75.313  42.222  1.00 88.53           C  
ATOM   1048  CD2 TRP A  69     119.582  73.220  42.294  1.00 88.53           C  
ATOM   1049  NE1 TRP A  69     119.004  74.976  43.532  1.00 88.53           N  
ATOM   1050  CE2 TRP A  69     119.481  73.697  43.592  1.00 88.53           C  
ATOM   1051  CE3 TRP A  69     120.052  71.916  42.079  1.00 88.53           C  
ATOM   1052  CZ2 TRP A  69     119.833  72.928  44.681  1.00 88.53           C  
ATOM   1053  CZ3 TRP A  69     120.398  71.156  43.163  1.00 88.53           C  
ATOM   1054  CH2 TRP A  69     120.292  71.641  44.434  1.00 88.53           C  
ATOM   1055  H   TRP A  69     118.652  73.751  37.452  1.00 75.91           H  
ATOM   1056  HA  TRP A  69     118.372  72.232  39.847  1.00 75.88           H  
ATOM   1057 1HB  TRP A  69     120.043  73.988  39.551  1.00106.24           H  
ATOM   1058 2HB  TRP A  69     118.771  75.209  39.553  1.00106.24           H  
ATOM   1059  HD1 TRP A  69     118.403  76.269  41.877  1.00106.24           H  
ATOM   1060  HE1 TRP A  69     118.828  75.572  44.327  1.00106.24           H  
ATOM   1061  HE3 TRP A  69     120.143  71.512  41.081  1.00106.24           H  
ATOM   1062  HZ2 TRP A  69     119.753  73.301  45.701  1.00106.24           H  
ATOM   1063  HZ3 TRP A  69     120.749  70.161  42.983  1.00106.24           H  
ATOM   1064  HH2 TRP A  69     120.576  71.003  45.270  1.00106.24           H  
ATOM   1065  N   SER A  70     115.936  74.357  39.248  1.00 62.61           N  
ATOM   1066  CA  SER A  70     114.576  74.670  39.646  1.00 62.28           C  
ATOM   1067  C   SER A  70     113.741  73.392  39.626  1.00 62.25           C  
ATOM   1068  O   SER A  70     112.988  73.117  40.573  1.00 62.55           O  
ATOM   1069  CB  SER A  70     113.990  75.705  38.710  1.00 87.32           C  
ATOM   1070  OG  SER A  70     112.678  76.037  39.067  1.00 87.32           O  
ATOM   1071  H   SER A  70     116.343  74.835  38.437  1.00 75.13           H  
ATOM   1072  HA  SER A  70     114.589  75.067  40.660  1.00 74.74           H  
ATOM   1073 1HB  SER A  70     114.615  76.597  38.720  1.00104.78           H  
ATOM   1074 2HB  SER A  70     114.002  75.317  37.695  1.00104.78           H  
ATOM   1075  HG  SER A  70     112.410  76.715  38.444  1.00104.78           H  
ATOM   1076  N   ALA A  71     113.880  72.591  38.552  1.00 61.87           N  
ATOM   1077  CA  ALA A  71     113.157  71.334  38.446  1.00 61.79           C  
ATOM   1078  C   ALA A  71     113.521  70.400  39.593  1.00 61.25           C  
ATOM   1079  O   ALA A  71     112.639  69.755  40.161  1.00 61.17           O  
ATOM   1080  CB  ALA A  71     113.463  70.663  37.122  1.00 86.54           C  
ATOM   1081  H   ALA A  71     114.484  72.888  37.778  1.00 74.24           H  
ATOM   1082  HA  ALA A  71     112.092  71.550  38.503  1.00 74.15           H  
ATOM   1083 1HB  ALA A  71     112.903  69.733  37.043  1.00103.85           H  
ATOM   1084 2HB  ALA A  71     113.187  71.330  36.307  1.00103.85           H  
ATOM   1085 3HB  ALA A  71     114.530  70.450  37.065  1.00103.85           H  
ATOM   1086  N   PHE A  72     114.809  70.362  39.967  1.00 60.92           N  
ATOM   1087  CA  PHE A  72     115.267  69.539  41.079  1.00 60.42           C  
ATOM   1088  C   PHE A  72     114.524  69.884  42.338  1.00 60.51           C  
ATOM   1089  O   PHE A  72     113.991  68.999  43.015  1.00 60.79           O  
ATOM   1090  CB  PHE A  72     116.756  69.757  41.364  1.00 84.79           C  
ATOM   1091  CG  PHE A  72     117.280  69.042  42.582  1.00 84.79           C  
ATOM   1092  CD1 PHE A  72     117.620  67.710  42.552  1.00 84.79           C  
ATOM   1093  CD2 PHE A  72     117.429  69.732  43.771  1.00 84.79           C  
ATOM   1094  CE1 PHE A  72     118.099  67.082  43.674  1.00 84.79           C  
ATOM   1095  CE2 PHE A  72     117.908  69.114  44.889  1.00 84.79           C  
ATOM   1096  CZ  PHE A  72     118.245  67.785  44.843  1.00 84.79           C  
ATOM   1097  H   PHE A  72     115.503  70.870  39.407  1.00 73.10           H  
ATOM   1098  HA  PHE A  72     115.088  68.493  40.836  1.00 72.50           H  
ATOM   1099 1HB  PHE A  72     117.332  69.469  40.502  1.00101.75           H  
ATOM   1100 2HB  PHE A  72     116.943  70.795  41.520  1.00101.75           H  
ATOM   1101  HD1 PHE A  72     117.512  67.166  41.623  1.00101.75           H  
ATOM   1102  HD2 PHE A  72     117.168  70.791  43.807  1.00101.75           H  
ATOM   1103  HE1 PHE A  72     118.368  66.029  43.638  1.00101.75           H  
ATOM   1104  HE2 PHE A  72     118.023  69.676  45.815  1.00101.75           H  
ATOM   1105  HZ  PHE A  72     118.627  67.288  45.735  1.00101.75           H  
ATOM   1106  N   LEU A  73     114.494  71.173  42.661  1.00 60.30           N  
ATOM   1107  CA  LEU A  73     113.867  71.596  43.887  1.00 60.36           C  
ATOM   1108  C   LEU A  73     112.384  71.256  43.888  1.00 59.63           C  
ATOM   1109  O   LEU A  73     111.864  70.805  44.913  1.00 59.15           O  
ATOM   1110  CB  LEU A  73     114.051  73.105  44.055  1.00 84.48           C  
ATOM   1111  CG  LEU A  73     115.510  73.610  44.287  1.00 84.48           C  
ATOM   1112  CD1 LEU A  73     115.495  75.128  44.244  1.00 84.48           C  
ATOM   1113  CD2 LEU A  73     116.071  73.100  45.615  1.00 84.48           C  
ATOM   1114  H   LEU A  73     114.967  71.850  42.049  1.00 72.36           H  
ATOM   1115  HA  LEU A  73     114.329  71.064  44.711  1.00 72.43           H  
ATOM   1116 1HB  LEU A  73     113.679  73.589  43.147  1.00101.38           H  
ATOM   1117 2HB  LEU A  73     113.440  73.437  44.892  1.00101.38           H  
ATOM   1118  HG  LEU A  73     116.152  73.259  43.479  1.00101.38           H  
ATOM   1119 1HD1 LEU A  73     116.495  75.508  44.380  1.00101.38           H  
ATOM   1120 2HD1 LEU A  73     115.114  75.457  43.276  1.00101.38           H  
ATOM   1121 3HD1 LEU A  73     114.856  75.510  45.036  1.00101.38           H  
ATOM   1122 1HD2 LEU A  73     117.080  73.478  45.740  1.00101.38           H  
ATOM   1123 2HD2 LEU A  73     115.447  73.454  46.435  1.00101.38           H  
ATOM   1124 3HD2 LEU A  73     116.099  72.019  45.627  1.00101.38           H  
ATOM   1125  N   LYS A  74     111.702  71.433  42.747  1.00 59.58           N  
ATOM   1126  CA  LYS A  74     110.280  71.101  42.681  1.00 58.94           C  
ATOM   1127  C   LYS A  74     110.041  69.608  42.883  1.00 58.98           C  
ATOM   1128  O   LYS A  74     109.105  69.210  43.576  1.00 59.59           O  
ATOM   1129  CB  LYS A  74     109.678  71.534  41.348  1.00 82.77           C  
ATOM   1130  CG  LYS A  74     109.541  73.036  41.181  1.00 82.77           C  
ATOM   1131  CD  LYS A  74     108.959  73.392  39.819  1.00 82.77           C  
ATOM   1132  CE  LYS A  74     108.844  74.901  39.641  1.00 82.77           C  
ATOM   1133  NZ  LYS A  74     108.291  75.265  38.303  1.00 82.77           N  
ATOM   1134  H   LYS A  74     112.176  71.847  41.934  1.00 71.50           H  
ATOM   1135  HA  LYS A  74     109.769  71.631  43.485  1.00 70.73           H  
ATOM   1136 1HB  LYS A  74     110.309  71.164  40.536  1.00 99.32           H  
ATOM   1137 2HB  LYS A  74     108.694  71.083  41.233  1.00 99.32           H  
ATOM   1138 1HG  LYS A  74     108.894  73.426  41.968  1.00 99.32           H  
ATOM   1139 2HG  LYS A  74     110.523  73.499  41.282  1.00 99.32           H  
ATOM   1140 1HD  LYS A  74     109.611  72.995  39.038  1.00 99.32           H  
ATOM   1141 2HD  LYS A  74     107.973  72.942  39.712  1.00 99.32           H  
ATOM   1142 1HE  LYS A  74     108.192  75.303  40.414  1.00 99.32           H  
ATOM   1143 2HE  LYS A  74     109.836  75.347  39.746  1.00 99.32           H  
ATOM   1144 1HZ  LYS A  74     108.234  76.271  38.225  1.00 99.32           H  
ATOM   1145 2HZ  LYS A  74     108.897  74.907  37.578  1.00 99.32           H  
ATOM   1146 3HZ  LYS A  74     107.368  74.868  38.196  1.00 99.32           H  
ATOM   1147  N   GLU A  75     110.891  68.766  42.290  1.00 58.34           N  
ATOM   1148  CA  GLU A  75     110.738  67.327  42.463  1.00 58.29           C  
ATOM   1149  C   GLU A  75     110.957  66.928  43.926  1.00 57.41           C  
ATOM   1150  O   GLU A  75     110.251  66.062  44.448  1.00 56.84           O  
ATOM   1151  CB  GLU A  75     111.711  66.565  41.554  1.00 81.62           C  
ATOM   1152  CG  GLU A  75     111.401  66.603  40.034  1.00 81.62           C  
ATOM   1153  CD  GLU A  75     110.144  65.850  39.635  1.00 81.62           C  
ATOM   1154  OE1 GLU A  75     109.751  64.966  40.352  1.00 81.62           O  
ATOM   1155  OE2 GLU A  75     109.613  66.122  38.578  1.00 81.62           O  
ATOM   1156  H   GLU A  75     111.621  69.131  41.670  1.00 70.01           H  
ATOM   1157  HA  GLU A  75     109.721  67.052  42.183  1.00 69.95           H  
ATOM   1158 1HB  GLU A  75     112.714  66.976  41.687  1.00 97.94           H  
ATOM   1159 2HB  GLU A  75     111.751  65.520  41.859  1.00 97.94           H  
ATOM   1160 1HG  GLU A  75     111.288  67.639  39.730  1.00 97.94           H  
ATOM   1161 2HG  GLU A  75     112.255  66.191  39.500  1.00 97.94           H  
ATOM   1162  N   GLN A  76     111.908  67.590  44.611  1.00 57.31           N  
ATOM   1163  CA  GLN A  76     112.160  67.283  46.019  1.00 56.53           C  
ATOM   1164  C   GLN A  76     110.972  67.681  46.904  1.00 56.47           C  
ATOM   1165  O   GLN A  76     110.600  66.933  47.815  1.00 56.98           O  
ATOM   1166  CB  GLN A  76     113.421  68.008  46.513  1.00 79.45           C  
ATOM   1167  CG  GLN A  76     114.722  67.521  45.896  1.00 79.45           C  
ATOM   1168  CD  GLN A  76     115.089  66.127  46.289  1.00 79.45           C  
ATOM   1169  OE1 GLN A  76     115.251  65.820  47.472  1.00 79.45           O  
ATOM   1170  NE2 GLN A  76     115.199  65.254  45.303  1.00 79.45           N  
ATOM   1171  H   GLN A  76     112.497  68.263  44.108  1.00 68.77           H  
ATOM   1172  HA  GLN A  76     112.304  66.209  46.117  1.00 67.84           H  
ATOM   1173 1HB  GLN A  76     113.332  69.071  46.290  1.00 95.34           H  
ATOM   1174 2HB  GLN A  76     113.498  67.905  47.593  1.00 95.34           H  
ATOM   1175 1HG  GLN A  76     114.635  67.538  44.820  1.00 95.34           H  
ATOM   1176 2HG  GLN A  76     115.515  68.187  46.212  1.00 95.34           H  
ATOM   1177 1HE2 GLN A  76     115.431  64.299  45.495  1.00 95.34           H  
ATOM   1178 2HE2 GLN A  76     115.026  65.551  44.362  1.00 95.34           H  
ATOM   1179  N   SER A  77     110.364  68.846  46.632  1.00 55.86           N  
ATOM   1180  CA  SER A  77     109.199  69.293  47.395  1.00 55.75           C  
ATOM   1181  C   SER A  77     108.362  70.355  46.676  1.00 54.86           C  
ATOM   1182  O   SER A  77     108.839  71.455  46.373  1.00 54.26           O  
ATOM   1183  CB  SER A  77     109.631  69.841  48.739  1.00 78.10           C  
ATOM   1184  OG  SER A  77     108.526  70.314  49.461  1.00 78.10           O  
ATOM   1185  H   SER A  77     110.747  69.452  45.899  1.00 67.03           H  
ATOM   1186  HA  SER A  77     108.560  68.426  47.564  1.00 66.90           H  
ATOM   1187 1HB  SER A  77     110.134  69.062  49.308  1.00 93.72           H  
ATOM   1188 2HB  SER A  77     110.345  70.649  48.585  1.00 93.72           H  
ATOM   1189  HG  SER A  77     108.873  70.621  50.302  1.00 93.72           H  
ATOM   1190  N   THR A  78     107.076  70.059  46.491  1.00 54.79           N  
ATOM   1191  CA  THR A  78     106.153  70.982  45.836  1.00 54.00           C  
ATOM   1192  C   THR A  78     104.714  70.653  46.189  1.00 54.06           C  
ATOM   1193  O   THR A  78     104.395  69.515  46.546  1.00 54.59           O  
ATOM   1194  CB  THR A  78     106.317  70.991  44.309  1.00 75.91           C  
ATOM   1195  OG1 THR A  78     105.480  72.020  43.763  1.00 75.91           O  
ATOM   1196  CG2 THR A  78     105.917  69.646  43.716  1.00 75.91           C  
ATOM   1197  H   THR A  78     106.740  69.155  46.791  1.00 65.75           H  
ATOM   1198  HA  THR A  78     106.362  71.988  46.196  1.00 64.80           H  
ATOM   1199  HB  THR A  78     107.355  71.202  44.060  1.00 91.09           H  
ATOM   1200  HG1 THR A  78     105.692  72.144  42.834  1.00 91.09           H  
ATOM   1201 1HG2 THR A  78     106.047  69.681  42.637  1.00 91.09           H  
ATOM   1202 2HG2 THR A  78     106.555  68.866  44.132  1.00 91.09           H  
ATOM   1203 3HG2 THR A  78     104.877  69.423  43.945  1.00 91.09           H  
ATOM   1204  N   LEU A  79     103.845  71.650  46.094  1.00 53.55           N  
ATOM   1205  CA  LEU A  79     102.422  71.463  46.344  1.00 53.56           C  
ATOM   1206  C   LEU A  79     101.617  71.226  45.083  1.00 53.04           C  
ATOM   1207  O   LEU A  79     101.713  71.975  44.110  1.00 52.47           O  
ATOM   1208  CB  LEU A  79     101.828  72.694  47.063  1.00 74.98           C  
ATOM   1209  CG  LEU A  79     100.251  72.700  47.314  1.00 74.98           C  
ATOM   1210  CD1 LEU A  79      99.846  71.602  48.298  1.00 74.98           C  
ATOM   1211  CD2 LEU A  79      99.837  74.060  47.847  1.00 74.98           C  
ATOM   1212  H   LEU A  79     104.189  72.553  45.793  1.00 64.26           H  
ATOM   1213  HA  LEU A  79     102.310  70.591  46.984  1.00 64.27           H  
ATOM   1214 1HB  LEU A  79     102.317  72.794  48.030  1.00 89.98           H  
ATOM   1215 2HB  LEU A  79     102.066  73.576  46.470  1.00 89.98           H  
ATOM   1216  HG  LEU A  79      99.730  72.520  46.373  1.00 89.98           H  
ATOM   1217 1HD1 LEU A  79      98.770  71.634  48.445  1.00 89.98           H  
ATOM   1218 2HD1 LEU A  79     100.117  70.625  47.913  1.00 89.98           H  
ATOM   1219 3HD1 LEU A  79     100.346  71.764  49.251  1.00 89.98           H  
ATOM   1220 1HD2 LEU A  79      98.756  74.075  48.004  1.00 89.98           H  
ATOM   1221 2HD2 LEU A  79     100.344  74.254  48.793  1.00 89.98           H  
ATOM   1222 3HD2 LEU A  79     100.109  74.829  47.125  1.00 89.98           H  
ATOM   1223  N   ALA A  80     100.763  70.218  45.135  1.00 53.27           N  
ATOM   1224  CA  ALA A  80      99.845  69.923  44.060  1.00 52.87           C  
ATOM   1225  C   ALA A  80      98.558  69.447  44.696  1.00 53.09           C  
ATOM   1226  O   ALA A  80      98.585  68.815  45.754  1.00 53.58           O  
ATOM   1227  CB  ALA A  80     100.426  68.882  43.123  1.00 74.18           C  
ATOM   1228  H   ALA A  80     100.765  69.611  45.945  1.00 63.92           H  
ATOM   1229  HA  ALA A  80      99.638  70.839  43.507  1.00 63.44           H  
ATOM   1230 1HB  ALA A  80      99.714  68.670  42.326  1.00 89.02           H  
ATOM   1231 2HB  ALA A  80     101.354  69.264  42.694  1.00 89.02           H  
ATOM   1232 3HB  ALA A  80     100.631  67.969  43.680  1.00 89.02           H  
ATOM   1233  N   GLN A  81      97.431  69.772  44.076  1.00 52.75           N  
ATOM   1234  CA  GLN A  81      96.133  69.370  44.596  1.00 52.97           C  
ATOM   1235  C   GLN A  81      95.222  68.879  43.480  1.00 52.62           C  
ATOM   1236  O   GLN A  81      95.362  69.299  42.330  1.00 51.96           O  
ATOM   1237  CB  GLN A  81      95.486  70.548  45.338  1.00 74.07           C  
ATOM   1238  CG  GLN A  81      96.299  71.045  46.552  1.00 74.07           C  
ATOM   1239  CD  GLN A  81      95.644  72.190  47.291  1.00 74.07           C  
ATOM   1240  OE1 GLN A  81      95.016  73.056  46.677  1.00 74.07           O  
ATOM   1241  NE2 GLN A  81      95.786  72.207  48.612  1.00 74.07           N  
ATOM   1242  H   GLN A  81      97.472  70.300  43.214  1.00 63.30           H  
ATOM   1243  HA  GLN A  81      96.275  68.548  45.297  1.00 63.56           H  
ATOM   1244 1HB  GLN A  81      95.357  71.383  44.651  1.00 88.88           H  
ATOM   1245 2HB  GLN A  81      94.495  70.258  45.688  1.00 88.88           H  
ATOM   1246 1HG  GLN A  81      96.447  70.218  47.244  1.00 88.88           H  
ATOM   1247 2HG  GLN A  81      97.260  71.408  46.203  1.00 88.88           H  
ATOM   1248 1HE2 GLN A  81      95.375  72.944  49.151  1.00 88.88           H  
ATOM   1249 2HE2 GLN A  81      96.301  71.481  49.071  1.00 88.88           H  
ATOM   1250  N   MET A  82      94.279  68.006  43.822  1.00 53.09           N  
ATOM   1251  CA  MET A  82      93.286  67.530  42.868  1.00 52.85           C  
ATOM   1252  C   MET A  82      91.953  67.303  43.565  1.00 53.27           C  
ATOM   1253  O   MET A  82      91.911  66.773  44.677  1.00 53.77           O  
ATOM   1254  CB  MET A  82      93.774  66.247  42.185  1.00 74.09           C  
ATOM   1255  CG  MET A  82      92.843  65.682  41.085  1.00 74.09           C  
ATOM   1256  SD  MET A  82      91.542  64.576  41.716  1.00 74.09           S  
ATOM   1257  CE  MET A  82      90.384  64.593  40.350  1.00 74.09           C  
ATOM   1258  H   MET A  82      94.232  67.678  44.778  1.00 63.71           H  
ATOM   1259  HA  MET A  82      93.135  68.297  42.108  1.00 63.42           H  
ATOM   1260 1HB  MET A  82      94.747  66.434  41.730  1.00 88.91           H  
ATOM   1261 2HB  MET A  82      93.910  65.467  42.936  1.00 88.91           H  
ATOM   1262 1HG  MET A  82      92.367  66.503  40.551  1.00 88.91           H  
ATOM   1263 2HG  MET A  82      93.444  65.124  40.369  1.00 88.91           H  
ATOM   1264 1HE  MET A  82      89.533  63.962  40.587  1.00 88.91           H  
ATOM   1265 2HE  MET A  82      90.043  65.611  40.170  1.00 88.91           H  
ATOM   1266 3HE  MET A  82      90.873  64.215  39.453  1.00 88.91           H  
ATOM   1267  N   TYR A  83      90.873  67.700  42.905  1.00 53.08           N  
ATOM   1268  CA  TYR A  83      89.534  67.483  43.421  1.00 53.48           C  
ATOM   1269  C   TYR A  83      88.631  67.099  42.245  1.00 53.36           C  
ATOM   1270  O   TYR A  83      88.762  67.706  41.183  1.00 52.84           O  
ATOM   1271  CB  TYR A  83      89.034  68.753  44.102  1.00 74.72           C  
ATOM   1272  CG  TYR A  83      87.666  68.634  44.674  1.00 74.72           C  
ATOM   1273  CD1 TYR A  83      87.474  67.952  45.861  1.00 74.72           C  
ATOM   1274  CD2 TYR A  83      86.599  69.202  44.019  1.00 74.72           C  
ATOM   1275  CE1 TYR A  83      86.211  67.836  46.390  1.00 74.72           C  
ATOM   1276  CE2 TYR A  83      85.335  69.089  44.545  1.00 74.72           C  
ATOM   1277  CZ  TYR A  83      85.137  68.408  45.727  1.00 74.72           C  
ATOM   1278  OH  TYR A  83      83.870  68.293  46.253  1.00 74.72           O  
ATOM   1279  H   TYR A  83      90.989  68.149  42.007  1.00 63.70           H  
ATOM   1280  HA  TYR A  83      89.578  66.702  44.164  1.00 64.18           H  
ATOM   1281 1HB  TYR A  83      89.718  69.026  44.908  1.00 89.66           H  
ATOM   1282 2HB  TYR A  83      89.030  69.572  43.385  1.00 89.66           H  
ATOM   1283  HD1 TYR A  83      88.323  67.504  46.377  1.00 89.66           H  
ATOM   1284  HD2 TYR A  83      86.753  69.734  43.080  1.00 89.66           H  
ATOM   1285  HE1 TYR A  83      86.057  67.297  47.324  1.00 89.66           H  
ATOM   1286  HE2 TYR A  83      84.490  69.532  44.020  1.00 89.66           H  
ATOM   1287  HH  TYR A  83      83.243  68.717  45.664  1.00 89.66           H  
ATOM   1288  N   PRO A  84      87.836  66.011  42.327  1.00 53.83           N  
ATOM   1289  CA  PRO A  84      86.865  65.631  41.313  1.00 53.78           C  
ATOM   1290  C   PRO A  84      85.845  66.741  41.136  1.00 53.65           C  
ATOM   1291  O   PRO A  84      85.336  67.258  42.119  1.00 53.90           O  
ATOM   1292  CB  PRO A  84      86.208  64.392  41.941  1.00 80.67           C  
ATOM   1293  CG  PRO A  84      87.259  63.832  42.874  1.00 80.67           C  
ATOM   1294  CD  PRO A  84      87.963  65.047  43.437  1.00 80.67           C  
ATOM   1295  HA  PRO A  84      87.368  65.400  40.370  1.00 64.54           H  
ATOM   1296 1HB  PRO A  84      85.286  64.681  42.465  1.00 96.80           H  
ATOM   1297 2HB  PRO A  84      85.918  63.685  41.147  1.00 96.80           H  
ATOM   1298 1HG  PRO A  84      86.781  63.225  43.660  1.00 96.80           H  
ATOM   1299 2HG  PRO A  84      87.938  63.162  42.331  1.00 96.80           H  
ATOM   1300 1HD  PRO A  84      87.460  65.420  44.339  1.00 96.80           H  
ATOM   1301 2HD  PRO A  84      89.009  64.754  43.613  1.00 96.80           H  
ATOM   1302  N   LEU A  85      85.510  67.074  39.903  1.00 53.30           N  
ATOM   1303  CA  LEU A  85      84.511  68.106  39.676  1.00 53.21           C  
ATOM   1304  C   LEU A  85      83.800  67.901  38.352  1.00 52.97           C  
ATOM   1305  O   LEU A  85      84.297  67.186  37.479  1.00 52.87           O  
ATOM   1306  CB  LEU A  85      85.145  69.497  39.820  1.00 74.53           C  
ATOM   1307  CG  LEU A  85      86.320  69.847  38.905  1.00 74.53           C  
ATOM   1308  CD1 LEU A  85      85.813  70.505  37.599  1.00 74.53           C  
ATOM   1309  CD2 LEU A  85      87.264  70.764  39.685  1.00 74.53           C  
ATOM   1310  H   LEU A  85      85.949  66.620  39.116  1.00 63.96           H  
ATOM   1311  HA  LEU A  85      83.759  68.022  40.460  1.00 63.85           H  
ATOM   1312 1HB  LEU A  85      84.371  70.241  39.651  1.00 89.44           H  
ATOM   1313 2HB  LEU A  85      85.490  69.602  40.849  1.00 89.44           H  
ATOM   1314  HG  LEU A  85      86.857  68.938  38.633  1.00 89.44           H  
ATOM   1315 1HD1 LEU A  85      86.667  70.746  36.968  1.00 89.44           H  
ATOM   1316 2HD1 LEU A  85      85.159  69.838  37.054  1.00 89.44           H  
ATOM   1317 3HD1 LEU A  85      85.270  71.420  37.836  1.00 89.44           H  
ATOM   1318 1HD2 LEU A  85      88.123  71.016  39.062  1.00 89.44           H  
ATOM   1319 2HD2 LEU A  85      86.743  71.677  39.969  1.00 89.44           H  
ATOM   1320 3HD2 LEU A  85      87.611  70.243  40.586  1.00 89.44           H  
ATOM   1321  N   GLN A  86      82.649  68.542  38.192  1.00 52.89           N  
ATOM   1322  CA  GLN A  86      81.928  68.506  36.931  1.00 52.63           C  
ATOM   1323  C   GLN A  86      81.232  69.827  36.671  1.00 52.04           C  
ATOM   1324  O   GLN A  86      80.612  70.400  37.567  1.00 52.04           O  
ATOM   1325  CB  GLN A  86      80.898  67.374  36.911  1.00 73.78           C  
ATOM   1326  CG  GLN A  86      80.139  67.251  35.586  1.00 73.78           C  
ATOM   1327  CD  GLN A  86      79.215  66.078  35.550  1.00 73.78           C  
ATOM   1328  OE1 GLN A  86      78.691  65.639  36.576  1.00 73.78           O  
ATOM   1329  NE2 GLN A  86      79.000  65.548  34.356  1.00 73.78           N  
ATOM   1330  H   GLN A  86      82.277  69.092  38.954  1.00 63.47           H  
ATOM   1331  HA  GLN A  86      82.644  68.342  36.126  1.00 63.16           H  
ATOM   1332 1HB  GLN A  86      81.400  66.424  37.100  1.00 88.54           H  
ATOM   1333 2HB  GLN A  86      80.170  67.527  37.706  1.00 88.54           H  
ATOM   1334 1HG  GLN A  86      79.529  68.140  35.438  1.00 88.54           H  
ATOM   1335 2HG  GLN A  86      80.854  67.148  34.771  1.00 88.54           H  
ATOM   1336 1HE2 GLN A  86      78.391  64.758  34.262  1.00 88.54           H  
ATOM   1337 2HE2 GLN A  86      79.443  65.933  33.545  1.00 88.54           H  
ATOM   1338  N   GLU A  87      81.314  70.287  35.430  1.00 51.59           N  
ATOM   1339  CA  GLU A  87      80.652  71.505  34.997  1.00 51.05           C  
ATOM   1340  C   GLU A  87      80.168  71.346  33.568  1.00 50.82           C  
ATOM   1341  O   GLU A  87      80.913  70.906  32.693  1.00 50.94           O  
ATOM   1342  CB  GLU A  87      81.605  72.694  35.117  1.00 71.69           C  
ATOM   1343  CG  GLU A  87      81.018  74.034  34.696  1.00 71.69           C  
ATOM   1344  CD  GLU A  87      81.951  75.170  34.960  1.00 71.69           C  
ATOM   1345  OE1 GLU A  87      82.912  74.974  35.662  1.00 71.69           O  
ATOM   1346  OE2 GLU A  87      81.730  76.234  34.431  1.00 71.69           O  
ATOM   1347  H   GLU A  87      81.857  69.767  34.754  1.00 61.91           H  
ATOM   1348  HA  GLU A  87      79.786  71.681  35.635  1.00 61.26           H  
ATOM   1349 1HB  GLU A  87      81.936  72.784  36.152  1.00 86.03           H  
ATOM   1350 2HB  GLU A  87      82.489  72.512  34.507  1.00 86.03           H  
ATOM   1351 1HG  GLU A  87      80.796  74.008  33.628  1.00 86.03           H  
ATOM   1352 2HG  GLU A  87      80.084  74.199  35.230  1.00 86.03           H  
ATOM   1353  N   ILE A  88      78.912  71.703  33.333  1.00 50.54           N  
ATOM   1354  CA  ILE A  88      78.323  71.573  32.011  1.00 50.31           C  
ATOM   1355  C   ILE A  88      77.864  72.905  31.453  1.00 49.62           C  
ATOM   1356  O   ILE A  88      77.114  73.638  32.097  1.00 49.53           O  
ATOM   1357  CB  ILE A  88      77.133  70.585  32.045  1.00 70.53           C  
ATOM   1358  CG1 ILE A  88      77.649  69.179  32.514  1.00 70.53           C  
ATOM   1359  CG2 ILE A  88      76.445  70.512  30.643  1.00 70.53           C  
ATOM   1360  CD1 ILE A  88      76.565  68.173  32.838  1.00 70.53           C  
ATOM   1361  H   ILE A  88      78.354  72.071  34.092  1.00 60.65           H  
ATOM   1362  HA  ILE A  88      79.078  71.174  31.335  1.00 60.37           H  
ATOM   1363  HB  ILE A  88      76.404  70.925  32.779  1.00 84.64           H  
ATOM   1364 1HG1 ILE A  88      78.287  68.767  31.734  1.00 84.64           H  
ATOM   1365 2HG1 ILE A  88      78.242  69.303  33.413  1.00 84.64           H  
ATOM   1366 1HG2 ILE A  88      75.606  69.828  30.674  1.00 84.64           H  
ATOM   1367 2HG2 ILE A  88      76.073  71.494  30.350  1.00 84.64           H  
ATOM   1368 3HG2 ILE A  88      77.163  70.165  29.899  1.00 84.64           H  
ATOM   1369 1HD1 ILE A  88      77.024  67.242  33.160  1.00 84.64           H  
ATOM   1370 2HD1 ILE A  88      75.937  68.560  33.642  1.00 84.64           H  
ATOM   1371 3HD1 ILE A  88      75.953  67.978  31.966  1.00 84.64           H  
ATOM   1372  N   GLN A  89      78.314  73.206  30.243  1.00 49.16           N  
ATOM   1373  CA  GLN A  89      77.918  74.423  29.550  1.00 48.52           C  
ATOM   1374  C   GLN A  89      77.541  74.090  28.118  1.00 48.34           C  
ATOM   1375  O   GLN A  89      78.080  73.148  27.537  1.00 48.43           O  
ATOM   1376  CB  GLN A  89      79.031  75.473  29.551  1.00 68.19           C  
ATOM   1377  CG  GLN A  89      79.442  75.984  30.929  1.00 68.19           C  
ATOM   1378  CD  GLN A  89      80.456  77.112  30.823  1.00 68.19           C  
ATOM   1379  OE1 GLN A  89      80.546  77.749  29.764  1.00 68.19           O  
ATOM   1380  NE2 GLN A  89      81.212  77.372  31.880  1.00 68.19           N  
ATOM   1381  H   GLN A  89      78.940  72.548  29.794  1.00 58.99           H  
ATOM   1382  HA  GLN A  89      77.039  74.841  30.041  1.00 58.22           H  
ATOM   1383 1HB  GLN A  89      79.917  75.058  29.072  1.00 81.83           H  
ATOM   1384 2HB  GLN A  89      78.713  76.329  28.952  1.00 81.83           H  
ATOM   1385 1HG  GLN A  89      78.561  76.348  31.454  1.00 81.83           H  
ATOM   1386 2HG  GLN A  89      79.899  75.168  31.492  1.00 81.83           H  
ATOM   1387 1HE2 GLN A  89      81.888  78.103  31.847  1.00 81.83           H  
ATOM   1388 2HE2 GLN A  89      81.131  76.829  32.749  1.00 81.83           H  
ATOM   1389  N   ASN A  90      76.631  74.870  27.548  1.00 48.12           N  
ATOM   1390  CA  ASN A  90      76.246  74.703  26.155  1.00 47.96           C  
ATOM   1391  C   ASN A  90      76.604  75.915  25.324  1.00 47.30           C  
ATOM   1392  O   ASN A  90      76.580  77.046  25.812  1.00 47.22           O  
ATOM   1393  CB  ASN A  90      74.777  74.369  26.055  1.00 67.21           C  
ATOM   1394  CG  ASN A  90      74.509  72.993  26.564  1.00 67.21           C  
ATOM   1395  OD1 ASN A  90      75.006  72.041  25.954  1.00 67.21           O  
ATOM   1396  ND2 ASN A  90      73.767  72.861  27.633  1.00 67.21           N  
ATOM   1397  H   ASN A  90      76.217  75.617  28.088  1.00 57.74           H  
ATOM   1398  HA  ASN A  90      76.807  73.864  25.740  1.00 57.55           H  
ATOM   1399 1HB  ASN A  90      74.194  75.086  26.632  1.00 80.65           H  
ATOM   1400 2HB  ASN A  90      74.454  74.438  25.015  1.00 80.65           H  
ATOM   1401 1HD2 ASN A  90      73.576  71.949  27.997  1.00 80.65           H  
ATOM   1402 2HD2 ASN A  90      73.394  73.668  28.087  1.00 80.65           H  
ATOM   1403  N   LEU A  91      76.931  75.672  24.064  1.00 46.84           N  
ATOM   1404  CA  LEU A  91      77.258  76.741  23.134  1.00 46.20           C  
ATOM   1405  C   LEU A  91      76.279  76.782  21.973  1.00 46.14           C  
ATOM   1406  O   LEU A  91      75.842  75.734  21.495  1.00 46.47           O  
ATOM   1407  CB  LEU A  91      78.680  76.517  22.608  1.00 64.94           C  
ATOM   1408  CG  LEU A  91      79.819  76.459  23.678  1.00 64.94           C  
ATOM   1409  CD1 LEU A  91      81.130  76.065  22.995  1.00 64.94           C  
ATOM   1410  CD2 LEU A  91      79.963  77.820  24.361  1.00 64.94           C  
ATOM   1411  H   LEU A  91      76.934  74.709  23.748  1.00 56.21           H  
ATOM   1412  HA  LEU A  91      77.192  77.694  23.652  1.00 55.44           H  
ATOM   1413 1HB  LEU A  91      78.698  75.583  22.049  1.00 77.93           H  
ATOM   1414 2HB  LEU A  91      78.908  77.317  21.920  1.00 77.93           H  
ATOM   1415  HG  LEU A  91      79.584  75.703  24.427  1.00 77.93           H  
ATOM   1416 1HD1 LEU A  91      81.928  76.016  23.734  1.00 77.93           H  
ATOM   1417 2HD1 LEU A  91      81.020  75.090  22.520  1.00 77.93           H  
ATOM   1418 3HD1 LEU A  91      81.384  76.785  22.247  1.00 77.93           H  
ATOM   1419 1HD2 LEU A  91      80.763  77.770  25.100  1.00 77.93           H  
ATOM   1420 2HD2 LEU A  91      80.204  78.575  23.620  1.00 77.93           H  
ATOM   1421 3HD2 LEU A  91      79.039  78.091  24.865  1.00 77.93           H  
ATOM   1422  N   THR A  92      75.951  77.989  21.515  1.00 45.76           N  
ATOM   1423  CA  THR A  92      75.090  78.186  20.350  1.00 45.69           C  
ATOM   1424  C   THR A  92      75.199  79.607  19.815  1.00 45.07           C  
ATOM   1425  O   THR A  92      75.558  80.525  20.559  1.00 44.80           O  
ATOM   1426  CB  THR A  92      73.619  77.865  20.658  1.00 63.99           C  
ATOM   1427  OG1 THR A  92      72.862  77.979  19.448  1.00 63.99           O  
ATOM   1428  CG2 THR A  92      73.068  78.831  21.694  1.00 63.99           C  
ATOM   1429  H   THR A  92      76.322  78.805  21.982  1.00 54.91           H  
ATOM   1430  HA  THR A  92      75.421  77.509  19.561  1.00 54.83           H  
ATOM   1431  HB  THR A  92      73.540  76.845  21.031  1.00 76.79           H  
ATOM   1432  HG1 THR A  92      71.991  77.592  19.579  1.00 76.79           H  
ATOM   1433 1HG2 THR A  92      72.027  78.586  21.893  1.00 76.79           H  
ATOM   1434 2HG2 THR A  92      73.644  78.741  22.614  1.00 76.79           H  
ATOM   1435 3HG2 THR A  92      73.128  79.853  21.328  1.00 76.79           H  
ATOM   1436  N   VAL A  93      74.894  79.786  18.530  1.00 44.90           N  
ATOM   1437  CA  VAL A  93      74.855  81.108  17.908  1.00 44.36           C  
ATOM   1438  C   VAL A  93      73.522  81.392  17.216  1.00 44.46           C  
ATOM   1439  O   VAL A  93      73.089  80.636  16.347  1.00 44.79           O  
ATOM   1440  CB  VAL A  93      76.001  81.254  16.874  1.00 62.32           C  
ATOM   1441  CG1 VAL A  93      75.937  82.628  16.168  1.00 62.32           C  
ATOM   1442  CG2 VAL A  93      77.350  81.090  17.586  1.00 62.32           C  
ATOM   1443  H   VAL A  93      74.623  78.972  17.990  1.00 53.88           H  
ATOM   1444  HA  VAL A  93      74.998  81.856  18.688  1.00 53.23           H  
ATOM   1445  HB  VAL A  93      75.898  80.485  16.102  1.00 74.78           H  
ATOM   1446 1HG1 VAL A  93      76.751  82.692  15.446  1.00 74.78           H  
ATOM   1447 2HG1 VAL A  93      74.989  82.745  15.641  1.00 74.78           H  
ATOM   1448 3HG1 VAL A  93      76.039  83.424  16.901  1.00 74.78           H  
ATOM   1449 1HG2 VAL A  93      78.154  81.193  16.860  1.00 74.78           H  
ATOM   1450 2HG2 VAL A  93      77.454  81.857  18.350  1.00 74.78           H  
ATOM   1451 3HG2 VAL A  93      77.406  80.109  18.053  1.00 74.78           H  
ATOM   1452  N   LYS A  94      72.890  82.504  17.582  1.00 44.23           N  
ATOM   1453  CA  LYS A  94      71.641  82.915  16.953  1.00 44.34           C  
ATOM   1454  C   LYS A  94      71.919  83.896  15.832  1.00 43.84           C  
ATOM   1455  O   LYS A  94      72.730  84.809  15.989  1.00 43.61           O  
ATOM   1456  CB  LYS A  94      70.679  83.578  17.947  1.00 62.03           C  
ATOM   1457  CG  LYS A  94      69.328  84.000  17.303  1.00 62.03           C  
ATOM   1458  CD  LYS A  94      68.359  84.639  18.281  1.00 62.03           C  
ATOM   1459  CE  LYS A  94      67.086  85.073  17.540  1.00 62.03           C  
ATOM   1460  NZ  LYS A  94      66.124  85.794  18.420  1.00 62.03           N  
ATOM   1461  H   LYS A  94      73.296  83.076  18.309  1.00 53.08           H  
ATOM   1462  HA  LYS A  94      71.158  82.038  16.521  1.00 53.21           H  
ATOM   1463 1HB  LYS A  94      70.467  82.891  18.766  1.00 74.44           H  
ATOM   1464 2HB  LYS A  94      71.145  84.467  18.371  1.00 74.44           H  
ATOM   1465 1HG  LYS A  94      69.505  84.740  16.524  1.00 74.44           H  
ATOM   1466 2HG  LYS A  94      68.855  83.131  16.849  1.00 74.44           H  
ATOM   1467 1HD  LYS A  94      68.099  83.930  19.069  1.00 74.44           H  
ATOM   1468 2HD  LYS A  94      68.823  85.515  18.733  1.00 74.44           H  
ATOM   1469 1HE  LYS A  94      67.366  85.725  16.713  1.00 74.44           H  
ATOM   1470 2HE  LYS A  94      66.596  84.189  17.137  1.00 74.44           H  
ATOM   1471 1HZ  LYS A  94      65.310  86.059  17.876  1.00 74.44           H  
ATOM   1472 2HZ  LYS A  94      65.842  85.199  19.184  1.00 74.44           H  
ATOM   1473 3HZ  LYS A  94      66.563  86.630  18.784  1.00 74.44           H  
ATOM   1474  N   LEU A  95      71.231  83.739  14.711  1.00 43.75           N  
ATOM   1475  CA  LEU A  95      71.388  84.701  13.638  1.00 43.35           C  
ATOM   1476  C   LEU A  95      70.205  85.661  13.661  1.00 43.69           C  
ATOM   1477  O   LEU A  95      69.083  85.283  13.324  1.00 44.08           O  
ATOM   1478  CB  LEU A  95      71.456  83.981  12.288  1.00 60.84           C  
ATOM   1479  CG  LEU A  95      72.532  82.862  12.160  1.00 60.84           C  
ATOM   1480  CD1 LEU A  95      72.446  82.260  10.749  1.00 60.84           C  
ATOM   1481  CD2 LEU A  95      73.932  83.415  12.452  1.00 60.84           C  
ATOM   1482  H   LEU A  95      70.594  82.961  14.615  1.00 52.50           H  
ATOM   1483  HA  LEU A  95      72.293  85.284  13.796  1.00 52.02           H  
ATOM   1484 1HB  LEU A  95      70.485  83.533  12.087  1.00 73.01           H  
ATOM   1485 2HB  LEU A  95      71.657  84.720  11.511  1.00 73.01           H  
ATOM   1486  HG  LEU A  95      72.315  82.069  12.875  1.00 73.01           H  
ATOM   1487 1HD1 LEU A  95      73.179  81.462  10.651  1.00 73.01           H  
ATOM   1488 2HD1 LEU A  95      71.448  81.860  10.582  1.00 73.01           H  
ATOM   1489 3HD1 LEU A  95      72.659  83.029  10.010  1.00 73.01           H  
ATOM   1490 1HD2 LEU A  95      74.662  82.609  12.352  1.00 73.01           H  
ATOM   1491 2HD2 LEU A  95      74.171  84.202  11.737  1.00 73.01           H  
ATOM   1492 3HD2 LEU A  95      73.983  83.813  13.462  1.00 73.01           H  
ATOM   1493  N   GLN A  96      70.452  86.900  14.077  1.00 43.59           N  
ATOM   1494  CA  GLN A  96      69.380  87.887  14.211  1.00 43.94           C  
ATOM   1495  C   GLN A  96      69.588  89.063  13.280  1.00 43.79           C  
ATOM   1496  O   GLN A  96      70.585  89.777  13.379  1.00 43.73           O  
ATOM   1497  CB  GLN A  96      69.275  88.414  15.647  1.00 61.38           C  
ATOM   1498  CG  GLN A  96      68.197  89.526  15.849  1.00 61.38           C  
ATOM   1499  CD  GLN A  96      66.751  89.009  15.729  1.00 61.38           C  
ATOM   1500  OE1 GLN A  96      66.336  88.166  16.544  1.00 61.38           O  
ATOM   1501  NE2 GLN A  96      65.984  89.495  14.736  1.00 61.38           N  
ATOM   1502  H   GLN A  96      71.402  87.146  14.331  1.00 52.31           H  
ATOM   1503  HA  GLN A  96      68.435  87.413  13.946  1.00 52.73           H  
ATOM   1504 1HB  GLN A  96      69.048  87.590  16.319  1.00 73.66           H  
ATOM   1505 2HB  GLN A  96      70.238  88.824  15.950  1.00 73.66           H  
ATOM   1506 1HG  GLN A  96      68.319  89.935  16.849  1.00 73.66           H  
ATOM   1507 2HG  GLN A  96      68.335  90.322  15.115  1.00 73.66           H  
ATOM   1508 1HE2 GLN A  96      65.036  89.183  14.640  1.00 73.66           H  
ATOM   1509 2HE2 GLN A  96      66.340  90.192  14.059  1.00 73.66           H  
ATOM   1510  N   LEU A  97      68.643  89.263  12.380  1.00 43.76           N  
ATOM   1511  CA  LEU A  97      68.727  90.350  11.422  1.00 43.65           C  
ATOM   1512  C   LEU A  97      67.822  91.527  11.760  1.00 43.98           C  
ATOM   1513  O   LEU A  97      66.806  91.382  12.452  1.00 44.17           O  
ATOM   1514  CB  LEU A  97      68.382  89.838  10.025  1.00 61.16           C  
ATOM   1515  CG  LEU A  97      69.260  88.677   9.477  1.00 61.16           C  
ATOM   1516  CD1 LEU A  97      68.729  88.258   8.115  1.00 61.16           C  
ATOM   1517  CD2 LEU A  97      70.718  89.114   9.376  1.00 61.16           C  
ATOM   1518  H   LEU A  97      67.856  88.626  12.358  1.00 52.51           H  
ATOM   1519  HA  LEU A  97      69.743  90.732  11.425  1.00 52.38           H  
ATOM   1520 1HB  LEU A  97      67.351  89.490  10.037  1.00 73.39           H  
ATOM   1521 2HB  LEU A  97      68.445  90.667   9.343  1.00 73.39           H  
ATOM   1522  HG  LEU A  97      69.191  87.820  10.146  1.00 73.39           H  
ATOM   1523 1HD1 LEU A  97      69.321  87.443   7.720  1.00 73.39           H  
ATOM   1524 2HD1 LEU A  97      67.695  87.936   8.207  1.00 73.39           H  
ATOM   1525 3HD1 LEU A  97      68.782  89.087   7.427  1.00 73.39           H  
ATOM   1526 1HD2 LEU A  97      71.308  88.301   8.996  1.00 73.39           H  
ATOM   1527 2HD2 LEU A  97      70.809  89.960   8.699  1.00 73.39           H  
ATOM   1528 3HD2 LEU A  97      71.107  89.390  10.349  1.00 73.39           H  
ATOM   1529  N   GLN A  98      68.218  92.702  11.269  1.00 44.08           N  
ATOM   1530  CA  GLN A  98      67.444  93.933  11.365  1.00 44.41           C  
ATOM   1531  C   GLN A  98      67.791  94.837  10.188  1.00 44.24           C  
ATOM   1532  O   GLN A  98      68.964  94.964   9.835  1.00 44.18           O  
ATOM   1533  CB  GLN A  98      67.719  94.664  12.679  1.00 62.05           C  
ATOM   1534  CG  GLN A  98      66.887  95.933  12.864  1.00 62.05           C  
ATOM   1535  CD  GLN A  98      67.112  96.586  14.192  1.00 62.05           C  
ATOM   1536  OE1 GLN A  98      68.026  96.230  14.938  1.00 62.05           O  
ATOM   1537  NE2 GLN A  98      66.272  97.563  14.506  1.00 62.05           N  
ATOM   1538  H   GLN A  98      69.102  92.740  10.779  1.00 52.90           H  
ATOM   1539  HA  GLN A  98      66.384  93.689  11.308  1.00 53.29           H  
ATOM   1540 1HB  GLN A  98      67.512  93.994  13.517  1.00 74.46           H  
ATOM   1541 2HB  GLN A  98      68.771  94.940  12.730  1.00 74.46           H  
ATOM   1542 1HG  GLN A  98      67.157  96.658  12.098  1.00 74.46           H  
ATOM   1543 2HG  GLN A  98      65.831  95.678  12.785  1.00 74.46           H  
ATOM   1544 1HE2 GLN A  98      66.368  98.044  15.381  1.00 74.46           H  
ATOM   1545 2HE2 GLN A  98      65.541  97.824  13.874  1.00 74.46           H  
ATOM   1546  N   ALA A  99      66.784  95.470   9.587  1.00 44.18           N  
ATOM   1547  CA  ALA A  99      67.029  96.387   8.478  1.00 44.08           C  
ATOM   1548  C   ALA A  99      65.893  97.390   8.321  1.00 44.20           C  
ATOM   1549  O   ALA A  99      64.764  97.137   8.745  1.00 44.36           O  
ATOM   1550  CB  ALA A  99      67.226  95.604   7.192  1.00 61.75           C  
ATOM   1551  H   ALA A  99      65.835  95.321   9.904  1.00 53.02           H  
ATOM   1552  HA  ALA A  99      67.936  96.952   8.692  1.00 52.90           H  
ATOM   1553 1HB  ALA A  99      67.431  96.289   6.369  1.00 74.10           H  
ATOM   1554 2HB  ALA A  99      68.061  94.934   7.311  1.00 74.10           H  
ATOM   1555 3HB  ALA A  99      66.355  95.032   6.974  1.00 74.10           H  
ATOM   1556  N   LEU A 100      66.213  98.530   7.708  1.00 44.16           N  
ATOM   1557  CA  LEU A 100      65.241  99.568   7.377  1.00 44.29           C  
ATOM   1558  C   LEU A 100      65.190  99.739   5.862  1.00 44.31           C  
ATOM   1559  O   LEU A 100      66.205  99.536   5.193  1.00 44.06           O  
ATOM   1560  CB  LEU A 100      65.650 100.891   8.031  1.00 61.95           C  
ATOM   1561  CG  LEU A 100      65.856 100.867   9.573  1.00 61.95           C  
ATOM   1562  CD1 LEU A 100      66.372 102.225  10.015  1.00 61.95           C  
ATOM   1563  CD2 LEU A 100      64.552 100.523  10.289  1.00 61.95           C  
ATOM   1564  H   LEU A 100      67.173  98.670   7.424  1.00 52.99           H  
ATOM   1565  HA  LEU A 100      64.253  99.262   7.716  1.00 53.15           H  
ATOM   1566 1HB  LEU A 100      66.580 101.225   7.576  1.00 74.34           H  
ATOM   1567 2HB  LEU A 100      64.881 101.630   7.813  1.00 74.34           H  
ATOM   1568  HG  LEU A 100      66.607 100.120   9.827  1.00 74.34           H  
ATOM   1569 1HD1 LEU A 100      66.540 102.217  11.092  1.00 74.34           H  
ATOM   1570 2HD1 LEU A 100      67.311 102.442   9.506  1.00 74.34           H  
ATOM   1571 3HD1 LEU A 100      65.640 102.993   9.770  1.00 74.34           H  
ATOM   1572 1HD2 LEU A 100      64.724 100.515  11.364  1.00 74.34           H  
ATOM   1573 2HD2 LEU A 100      63.794 101.269  10.050  1.00 74.34           H  
ATOM   1574 3HD2 LEU A 100      64.201  99.539   9.981  1.00 74.34           H  
ATOM   1575  N   GLN A 101      64.026 100.110   5.325  1.00 44.63           N  
ATOM   1576  CA  GLN A 101      63.871 100.331   3.886  1.00 44.72           C  
ATOM   1577  C   GLN A 101      62.664 101.227   3.619  1.00 45.09           C  
ATOM   1578  O   GLN A 101      61.758 101.288   4.453  1.00 45.42           O  
ATOM   1579  CB  GLN A 101      63.676  98.989   3.194  1.00 62.57           C  
ATOM   1580  CG  GLN A 101      63.976  98.877   1.677  1.00 62.57           C  
ATOM   1581  CD  GLN A 101      62.807  99.148   0.748  1.00 62.57           C  
ATOM   1582  OE1 GLN A 101      61.624  98.884   1.031  1.00 62.57           O  
ATOM   1583  NE2 GLN A 101      63.147  99.684  -0.422  1.00 62.57           N  
ATOM   1584  H   GLN A 101      63.225 100.246   5.927  1.00 53.56           H  
ATOM   1585  HA  GLN A 101      64.764 100.823   3.502  1.00 53.66           H  
ATOM   1586 1HB  GLN A 101      64.243  98.217   3.705  1.00 75.08           H  
ATOM   1587 2HB  GLN A 101      62.635  98.759   3.311  1.00 75.08           H  
ATOM   1588 1HG  GLN A 101      64.776  99.567   1.425  1.00 75.08           H  
ATOM   1589 2HG  GLN A 101      64.300  97.852   1.489  1.00 75.08           H  
ATOM   1590 1HE2 GLN A 101      62.446  99.915  -1.099  1.00 75.08           H  
ATOM   1591 2HE2 GLN A 101      64.103  99.885  -0.628  1.00 75.08           H  
ATOM   1592  N   GLN A 102      62.655 101.915   2.470  1.00 45.07           N  
ATOM   1593  CA  GLN A 102      61.470 102.653   2.012  1.00 45.46           C  
ATOM   1594  C   GLN A 102      61.164 102.333   0.542  1.00 45.30           C  
ATOM   1595  O   GLN A 102      62.079 102.203  -0.275  1.00 45.19           O  
ATOM   1596  CB  GLN A 102      61.650 104.166   2.179  1.00 63.49           C  
ATOM   1597  CG  GLN A 102      61.811 104.638   3.616  1.00 63.49           C  
ATOM   1598  CD  GLN A 102      60.510 104.502   4.419  1.00 63.49           C  
ATOM   1599  OE1 GLN A 102      59.401 104.583   3.876  1.00 63.49           O  
ATOM   1600  NE2 GLN A 102      60.647 104.291   5.719  1.00 63.49           N  
ATOM   1601  H   GLN A 102      63.474 101.894   1.876  1.00 54.08           H  
ATOM   1602  HA  GLN A 102      60.608 102.340   2.601  1.00 54.55           H  
ATOM   1603 1HB  GLN A 102      62.530 104.485   1.624  1.00 76.19           H  
ATOM   1604 2HB  GLN A 102      60.791 104.679   1.748  1.00 76.19           H  
ATOM   1605 1HG  GLN A 102      62.579 104.050   4.109  1.00 76.19           H  
ATOM   1606 2HG  GLN A 102      62.098 105.688   3.610  1.00 76.19           H  
ATOM   1607 1HE2 GLN A 102      59.837 104.190   6.299  1.00 76.19           H  
ATOM   1608 2HE2 GLN A 102      61.559 104.222   6.122  1.00 76.19           H  
ATOM   1609  N   ASN A 103      59.872 102.292   0.209  1.00 45.32           N  
ATOM   1610  CA  ASN A 103      59.354 102.006  -1.135  1.00 45.22           C  
ATOM   1611  C   ASN A 103      58.000 102.722  -1.377  1.00 45.46           C  
ATOM   1612  O   ASN A 103      57.517 103.484  -0.531  1.00 45.71           O  
ATOM   1613  CB  ASN A 103      59.221 100.486  -1.294  1.00 63.34           C  
ATOM   1614  CG  ASN A 103      59.354  99.962  -2.696  1.00 63.34           C  
ATOM   1615  OD1 ASN A 103      58.983 100.636  -3.661  1.00 63.34           O  
ATOM   1616  ND2 ASN A 103      59.865  98.764  -2.828  1.00 63.34           N  
ATOM   1617  H   ASN A 103      59.186 102.389   0.955  1.00 54.38           H  
ATOM   1618  HA  ASN A 103      60.063 102.384  -1.872  1.00 54.26           H  
ATOM   1619 1HB  ASN A 103      59.982 100.005  -0.690  1.00 76.01           H  
ATOM   1620 2HB  ASN A 103      58.260 100.171  -0.905  1.00 76.01           H  
ATOM   1621 1HD2 ASN A 103      59.971  98.364  -3.740  1.00 76.01           H  
ATOM   1622 2HD2 ASN A 103      60.139  98.240  -2.024  1.00 76.01           H  
ATOM   1623  N   GLY A 104      57.418 102.527  -2.561  1.00 45.41           N  
ATOM   1624  CA  GLY A 104      56.123 103.117  -2.930  1.00 45.66           C  
ATOM   1625  C   GLY A 104      56.082 103.499  -4.412  1.00 45.68           C  
ATOM   1626  O   GLY A 104      57.127 103.667  -5.048  1.00 45.42           O  
ATOM   1627  H   GLY A 104      57.892 101.930  -3.228  1.00 54.49           H  
ATOM   1628 1HA  GLY A 104      55.324 102.407  -2.715  1.00 54.79           H  
ATOM   1629 2HA  GLY A 104      55.930 104.002  -2.322  1.00 54.79           H  
ATOM   1630  N   SER A 105      54.867 103.622  -4.957  1.00 46.04           N  
ATOM   1631  CA  SER A 105      54.653 103.983  -6.361  1.00 46.14           C  
ATOM   1632  C   SER A 105      53.235 104.495  -6.622  1.00 46.57           C  
ATOM   1633  O   SER A 105      52.295 104.207  -5.874  1.00 46.92           O  
ATOM   1634  CB  SER A 105      54.917 102.788  -7.259  1.00 64.56           C  
ATOM   1635  OG  SER A 105      53.981 101.770  -7.022  1.00 64.56           O  
ATOM   1636  H   SER A 105      54.055 103.473  -4.371  1.00 55.25           H  
ATOM   1637  HA  SER A 105      55.353 104.778  -6.622  1.00 55.37           H  
ATOM   1638 1HB  SER A 105      54.858 103.101  -8.300  1.00 77.47           H  
ATOM   1639 2HB  SER A 105      55.925 102.411  -7.088  1.00 77.47           H  
ATOM   1640  HG  SER A 105      54.092 101.138  -7.736  1.00 77.47           H  
ATOM   1641  N   SER A 106      53.054 105.219  -7.720  1.00 46.57           N  
ATOM   1642  CA  SER A 106      51.719 105.683  -8.072  1.00 46.99           C  
ATOM   1643  C   SER A 106      51.568 105.990  -9.554  1.00 47.00           C  
ATOM   1644  O   SER A 106      52.556 106.194 -10.266  1.00 46.77           O  
ATOM   1645  CB  SER A 106      51.397 106.919  -7.285  1.00 65.62           C  
ATOM   1646  OG  SER A 106      52.225 107.970  -7.668  1.00 65.62           O  
ATOM   1647  H   SER A 106      53.834 105.457  -8.313  1.00 55.88           H  
ATOM   1648  HA  SER A 106      51.004 104.902  -7.815  1.00 56.39           H  
ATOM   1649 1HB  SER A 106      50.377 107.182  -7.458  1.00 78.74           H  
ATOM   1650 2HB  SER A 106      51.510 106.730  -6.215  1.00 78.74           H  
ATOM   1651  HG  SER A 106      51.932 108.736  -7.147  1.00 78.74           H  
ATOM   1652  N   VAL A 107      50.312 105.999 -10.016  1.00 47.30           N  
ATOM   1653  CA  VAL A 107      49.954 106.335 -11.391  1.00 47.40           C  
ATOM   1654  C   VAL A 107      48.772 107.304 -11.478  1.00 47.62           C  
ATOM   1655  O   VAL A 107      47.755 107.101 -10.817  1.00 48.02           O  
ATOM   1656  CB  VAL A 107      49.592 105.043 -12.182  1.00 66.31           C  
ATOM   1657  CG1 VAL A 107      49.165 105.379 -13.632  1.00 66.31           C  
ATOM   1658  CG2 VAL A 107      50.796 104.097 -12.204  1.00 66.31           C  
ATOM   1659  H   VAL A 107      49.567 105.795  -9.363  1.00 56.76           H  
ATOM   1660  HA  VAL A 107      50.817 106.805 -11.864  1.00 56.88           H  
ATOM   1661  HB  VAL A 107      48.750 104.552 -11.698  1.00 79.57           H  
ATOM   1662 1HG1 VAL A 107      48.915 104.456 -14.153  1.00 79.57           H  
ATOM   1663 2HG1 VAL A 107      48.291 106.027 -13.639  1.00 79.57           H  
ATOM   1664 3HG1 VAL A 107      49.984 105.875 -14.153  1.00 79.57           H  
ATOM   1665 1HG2 VAL A 107      50.535 103.193 -12.751  1.00 79.57           H  
ATOM   1666 2HG2 VAL A 107      51.636 104.590 -12.694  1.00 79.57           H  
ATOM   1667 3HG2 VAL A 107      51.081 103.826 -11.196  1.00 79.57           H  
ATOM   1668  N   LEU A 108      48.891 108.333 -12.316  1.00 47.40           N  
ATOM   1669  CA  LEU A 108      47.764 109.227 -12.576  1.00 47.62           C  
ATOM   1670  C   LEU A 108      47.487 109.037 -14.057  1.00 47.63           C  
ATOM   1671  O   LEU A 108      48.400 108.666 -14.800  1.00 47.32           O  
ATOM   1672  CB  LEU A 108      48.060 110.703 -12.223  1.00 66.58           C  
ATOM   1673  CG  LEU A 108      49.143 111.489 -13.036  1.00 66.58           C  
ATOM   1674  CD1 LEU A 108      48.476 112.224 -14.241  1.00 66.58           C  
ATOM   1675  CD2 LEU A 108      49.819 112.503 -12.115  1.00 66.58           C  
ATOM   1676  H   LEU A 108      49.761 108.463 -12.812  1.00 56.88           H  
ATOM   1677  HA  LEU A 108      46.890 108.902 -12.013  1.00 57.14           H  
ATOM   1678 1HB  LEU A 108      47.128 111.258 -12.324  1.00 79.90           H  
ATOM   1679 2HB  LEU A 108      48.343 110.743 -11.173  1.00 79.90           H  
ATOM   1680  HG  LEU A 108      49.883 110.795 -13.427  1.00 79.90           H  
ATOM   1681 1HD1 LEU A 108      49.239 112.771 -14.793  1.00 79.90           H  
ATOM   1682 2HD1 LEU A 108      47.996 111.533 -14.914  1.00 79.90           H  
ATOM   1683 3HD1 LEU A 108      47.736 112.923 -13.862  1.00 79.90           H  
ATOM   1684 1HD2 LEU A 108      50.575 113.053 -12.673  1.00 79.90           H  
ATOM   1685 2HD2 LEU A 108      49.070 113.203 -11.736  1.00 79.90           H  
ATOM   1686 3HD2 LEU A 108      50.293 111.984 -11.285  1.00 79.90           H  
ATOM   1687  N   SER A 109      46.266 109.295 -14.508  1.00 48.01           N  
ATOM   1688  CA  SER A 109      45.968 109.102 -15.923  1.00 48.09           C  
ATOM   1689  C   SER A 109      44.868 110.013 -16.442  1.00 48.45           C  
ATOM   1690  O   SER A 109      44.238 110.752 -15.680  1.00 48.70           O  
ATOM   1691  CB  SER A 109      45.580 107.656 -16.164  1.00 67.29           C  
ATOM   1692  OG  SER A 109      44.359 107.355 -15.545  1.00 67.29           O  
ATOM   1693  H   SER A 109      45.538 109.598 -13.878  1.00 57.61           H  
ATOM   1694  HA  SER A 109      46.872 109.317 -16.493  1.00 57.71           H  
ATOM   1695 1HB  SER A 109      45.504 107.468 -17.234  1.00 80.75           H  
ATOM   1696 2HB  SER A 109      46.360 107.002 -15.774  1.00 80.75           H  
ATOM   1697  HG  SER A 109      44.194 106.426 -15.725  1.00 80.75           H  
ATOM   1698  N   GLU A 110      44.664 109.960 -17.762  1.00 48.50           N  
ATOM   1699  CA  GLU A 110      43.666 110.758 -18.464  1.00 48.87           C  
ATOM   1700  C   GLU A 110      43.005 109.970 -19.586  1.00 49.08           C  
ATOM   1701  O   GLU A 110      43.690 109.286 -20.349  1.00 48.88           O  
ATOM   1702  CB  GLU A 110      44.326 111.990 -19.085  1.00 68.27           C  
ATOM   1703  CG  GLU A 110      43.362 112.943 -19.801  1.00 68.27           C  
ATOM   1704  CD  GLU A 110      44.032 114.167 -20.346  1.00 68.27           C  
ATOM   1705  OE1 GLU A 110      45.234 114.250 -20.284  1.00 68.27           O  
ATOM   1706  OE2 GLU A 110      43.335 115.024 -20.831  1.00 68.27           O  
ATOM   1707  H   GLU A 110      45.229 109.325 -18.307  1.00 58.20           H  
ATOM   1708  HA  GLU A 110      42.898 111.067 -17.754  1.00 58.64           H  
ATOM   1709 1HB  GLU A 110      44.850 112.536 -18.317  1.00 81.92           H  
ATOM   1710 2HB  GLU A 110      45.068 111.669 -19.814  1.00 81.92           H  
ATOM   1711 1HG  GLU A 110      42.900 112.420 -20.637  1.00 81.92           H  
ATOM   1712 2HG  GLU A 110      42.570 113.235 -19.115  1.00 81.92           H  
ATOM   1713  N   ASP A 111      41.682 110.092 -19.690  1.00 49.50           N  
ATOM   1714  CA  ASP A 111      40.904 109.479 -20.763  1.00 49.78           C  
ATOM   1715  C   ASP A 111      39.602 110.264 -20.923  1.00 50.25           C  
ATOM   1716  O   ASP A 111      39.342 111.187 -20.146  1.00 50.37           O  
ATOM   1717  CB  ASP A 111      40.626 107.997 -20.434  1.00 69.58           C  
ATOM   1718  CG  ASP A 111      40.364 107.106 -21.665  1.00 69.58           C  
ATOM   1719  OD1 ASP A 111      40.033 107.653 -22.698  1.00 69.58           O  
ATOM   1720  OD2 ASP A 111      40.477 105.908 -21.557  1.00 69.58           O  
ATOM   1721  H   ASP A 111      41.195 110.660 -19.011  1.00 59.40           H  
ATOM   1722  HA  ASP A 111      41.467 109.541 -21.695  1.00 59.74           H  
ATOM   1723 1HB  ASP A 111      41.478 107.584 -19.892  1.00 83.50           H  
ATOM   1724 2HB  ASP A 111      39.760 107.934 -19.775  1.00 83.50           H  
ATOM   1725  N   LYS A 112      38.772 109.873 -21.885  1.00 50.55           N  
ATOM   1726  CA  LYS A 112      37.483 110.533 -22.114  1.00 51.03           C  
ATOM   1727  C   LYS A 112      36.483 109.645 -22.851  1.00 51.37           C  
ATOM   1728  O   LYS A 112      36.807 109.052 -23.881  1.00 51.42           O  
ATOM   1729  CB  LYS A 112      37.690 111.838 -22.894  1.00 71.25           C  
ATOM   1730  CG  LYS A 112      36.422 112.680 -23.101  1.00 71.25           C  
ATOM   1731  CD  LYS A 112      36.744 114.015 -23.777  1.00 71.25           C  
ATOM   1732  CE  LYS A 112      35.486 114.855 -23.984  1.00 71.25           C  
ATOM   1733  NZ  LYS A 112      35.788 116.164 -24.638  1.00 71.25           N  
ATOM   1734  H   LYS A 112      39.076 109.092 -22.475  1.00 60.66           H  
ATOM   1735  HA  LYS A 112      37.050 110.775 -21.143  1.00 61.24           H  
ATOM   1736 1HB  LYS A 112      38.418 112.458 -22.372  1.00 85.50           H  
ATOM   1737 2HB  LYS A 112      38.102 111.607 -23.876  1.00 85.50           H  
ATOM   1738 1HG  LYS A 112      35.715 112.133 -23.729  1.00 85.50           H  
ATOM   1739 2HG  LYS A 112      35.952 112.871 -22.136  1.00 85.50           H  
ATOM   1740 1HD  LYS A 112      37.450 114.574 -23.158  1.00 85.50           H  
ATOM   1741 2HD  LYS A 112      37.208 113.825 -24.744  1.00 85.50           H  
ATOM   1742 1HE  LYS A 112      34.788 114.301 -24.610  1.00 85.50           H  
ATOM   1743 2HE  LYS A 112      35.021 115.044 -23.017  1.00 85.50           H  
ATOM   1744 1HZ  LYS A 112      34.931 116.687 -24.756  1.00 85.50           H  
ATOM   1745 2HZ  LYS A 112      36.426 116.693 -24.060  1.00 85.50           H  
ATOM   1746 3HZ  LYS A 112      36.209 116.003 -25.542  1.00 85.50           H  
ATOM   1747  N   SER A 113      35.249 109.598 -22.355  1.00 51.61           N  
ATOM   1748  CA  SER A 113      34.197 108.826 -23.003  1.00 51.96           C  
ATOM   1749  C   SER A 113      32.825 109.359 -22.628  1.00 52.13           C  
ATOM   1750  O   SER A 113      32.679 110.127 -21.673  1.00 52.33           O  
ATOM   1751  CB  SER A 113      34.289 107.363 -22.614  1.00 72.61           C  
ATOM   1752  OG  SER A 113      33.982 107.184 -21.261  1.00 72.61           O  
ATOM   1753  H   SER A 113      35.032 110.096 -21.504  1.00 61.93           H  
ATOM   1754  HA  SER A 113      34.316 108.914 -24.083  1.00 62.35           H  
ATOM   1755 1HB  SER A 113      33.600 106.780 -23.226  1.00 87.13           H  
ATOM   1756 2HB  SER A 113      35.296 106.996 -22.815  1.00 87.13           H  
ATOM   1757  HG  SER A 113      34.091 106.247 -21.088  1.00 87.13           H  
ATOM   1758  N   LYS A 114      31.817 108.952 -23.395  1.00 52.04           N  
ATOM   1759  CA  LYS A 114      30.431 109.305 -23.123  1.00 52.19           C  
ATOM   1760  C   LYS A 114      29.486 108.215 -23.608  1.00 52.31           C  
ATOM   1761  O   LYS A 114      29.597 107.744 -24.747  1.00 52.31           O  
ATOM   1762  CB  LYS A 114      30.083 110.641 -23.788  1.00 73.00           C  
ATOM   1763  CG  LYS A 114      28.672 111.178 -23.496  1.00 73.00           C  
ATOM   1764  CD  LYS A 114      28.487 112.570 -24.107  1.00 73.00           C  
ATOM   1765  CE  LYS A 114      27.089 113.117 -23.863  1.00 73.00           C  
ATOM   1766  NZ  LYS A 114      26.914 114.483 -24.448  1.00 73.00           N  
ATOM   1767  H   LYS A 114      32.022 108.353 -24.179  1.00 62.45           H  
ATOM   1768  HA  LYS A 114      30.303 109.404 -22.044  1.00 62.63           H  
ATOM   1769 1HB  LYS A 114      30.798 111.398 -23.463  1.00 87.60           H  
ATOM   1770 2HB  LYS A 114      30.183 110.542 -24.869  1.00 87.60           H  
ATOM   1771 1HG  LYS A 114      27.922 110.505 -23.919  1.00 87.60           H  
ATOM   1772 2HG  LYS A 114      28.518 111.234 -22.419  1.00 87.60           H  
ATOM   1773 1HD  LYS A 114      29.218 113.255 -23.672  1.00 87.60           H  
ATOM   1774 2HD  LYS A 114      28.663 112.516 -25.181  1.00 87.60           H  
ATOM   1775 1HE  LYS A 114      26.363 112.445 -24.315  1.00 87.60           H  
ATOM   1776 2HE  LYS A 114      26.905 113.166 -22.790  1.00 87.60           H  
ATOM   1777 1HZ  LYS A 114      25.974 114.808 -24.266  1.00 87.60           H  
ATOM   1778 2HZ  LYS A 114      27.577 115.121 -24.027  1.00 87.60           H  
ATOM   1779 3HZ  LYS A 114      27.070 114.448 -25.446  1.00 87.60           H  
ATOM   1780  N   ARG A 115      28.540 107.841 -22.750  1.00 52.43           N  
ATOM   1781  CA  ARG A 115      27.517 106.856 -23.074  1.00 52.59           C  
ATOM   1782  C   ARG A 115      26.190 107.297 -22.486  1.00 52.95           C  
ATOM   1783  O   ARG A 115      26.134 107.727 -21.333  1.00 52.99           O  
ATOM   1784  CB  ARG A 115      27.866 105.481 -22.508  1.00 73.57           C  
ATOM   1785  CG  ARG A 115      29.117 104.794 -23.078  1.00 73.57           C  
ATOM   1786  CD  ARG A 115      28.922 104.336 -24.483  1.00 73.57           C  
ATOM   1787  NE  ARG A 115      30.074 103.594 -24.979  1.00 73.57           N  
ATOM   1788  CZ  ARG A 115      31.186 104.131 -25.535  1.00 73.57           C  
ATOM   1789  NH1 ARG A 115      31.325 105.439 -25.682  1.00 73.57           N  
ATOM   1790  NH2 ARG A 115      32.154 103.321 -25.945  1.00 73.57           N  
ATOM   1791  H   ARG A 115      28.521 108.272 -21.834  1.00 62.92           H  
ATOM   1792  HA  ARG A 115      27.407 106.796 -24.156  1.00 63.11           H  
ATOM   1793 1HB  ARG A 115      28.008 105.566 -21.432  1.00 88.28           H  
ATOM   1794 2HB  ARG A 115      27.023 104.808 -22.668  1.00 88.28           H  
ATOM   1795 1HG  ARG A 115      29.962 105.474 -23.047  1.00 88.28           H  
ATOM   1796 2HG  ARG A 115      29.346 103.918 -22.474  1.00 88.28           H  
ATOM   1797 1HD  ARG A 115      28.054 103.680 -24.528  1.00 88.28           H  
ATOM   1798 2HD  ARG A 115      28.758 105.187 -25.137  1.00 88.28           H  
ATOM   1799  HE  ARG A 115      30.036 102.587 -24.901  1.00 88.28           H  
ATOM   1800 1HH1 ARG A 115      30.589 106.102 -25.374  1.00 88.28           H  
ATOM   1801 2HH1 ARG A 115      32.160 105.804 -26.110  1.00 88.28           H  
ATOM   1802 1HH2 ARG A 115      32.055 102.320 -25.838  1.00 88.28           H  
ATOM   1803 2HH2 ARG A 115      32.990 103.698 -26.366  1.00 88.28           H  
ATOM   1804  N   LEU A 116      25.125 107.191 -23.269  1.00 53.22           N  
ATOM   1805  CA  LEU A 116      23.803 107.551 -22.784  1.00 53.59           C  
ATOM   1806  C   LEU A 116      22.890 106.338 -22.756  1.00 53.67           C  
ATOM   1807  O   LEU A 116      22.956 105.488 -23.645  1.00 53.93           O  
ATOM   1808  CB  LEU A 116      23.208 108.642 -23.678  1.00 74.88           C  
ATOM   1809  CG  LEU A 116      24.046 109.951 -23.810  1.00 74.88           C  
ATOM   1810  CD1 LEU A 116      23.371 110.862 -24.816  1.00 74.88           C  
ATOM   1811  CD2 LEU A 116      24.177 110.648 -22.449  1.00 74.88           C  
ATOM   1812  H   LEU A 116      25.229 106.839 -24.211  1.00 63.86           H  
ATOM   1813  HA  LEU A 116      23.884 107.915 -21.763  1.00 64.31           H  
ATOM   1814 1HB  LEU A 116      23.073 108.230 -24.676  1.00 89.86           H  
ATOM   1815 2HB  LEU A 116      22.227 108.910 -23.286  1.00 89.86           H  
ATOM   1816  HG  LEU A 116      25.041 109.711 -24.186  1.00 89.86           H  
ATOM   1817 1HD1 LEU A 116      23.953 111.772 -24.932  1.00 89.86           H  
ATOM   1818 2HD1 LEU A 116      23.301 110.354 -25.778  1.00 89.86           H  
ATOM   1819 3HD1 LEU A 116      22.371 111.115 -24.466  1.00 89.86           H  
ATOM   1820 1HD2 LEU A 116      24.756 111.556 -22.563  1.00 89.86           H  
ATOM   1821 2HD2 LEU A 116      23.186 110.899 -22.069  1.00 89.86           H  
ATOM   1822 3HD2 LEU A 116      24.683 110.001 -21.738  1.00 89.86           H  
ATOM   1823  N   ASN A 117      22.035 106.280 -21.741  1.00 53.48           N  
ATOM   1824  CA  ASN A 117      21.054 105.216 -21.573  1.00 53.57           C  
ATOM   1825  C   ASN A 117      19.960 105.719 -20.638  1.00 53.49           C  
ATOM   1826  O   ASN A 117      20.038 106.849 -20.151  1.00 53.74           O  
ATOM   1827  CB  ASN A 117      21.732 103.962 -21.027  1.00 74.97           C  
ATOM   1828  CG  ASN A 117      21.069 102.680 -21.457  1.00 74.97           C  
ATOM   1829  OD1 ASN A 117      19.840 102.641 -21.611  1.00 74.97           O  
ATOM   1830  ND2 ASN A 117      21.849 101.643 -21.646  1.00 74.97           N  
ATOM   1831  H   ASN A 117      22.059 107.017 -21.049  1.00 64.18           H  
ATOM   1832  HA  ASN A 117      20.595 104.992 -22.537  1.00 64.28           H  
ATOM   1833 1HB  ASN A 117      22.772 103.939 -21.352  1.00 89.96           H  
ATOM   1834 2HB  ASN A 117      21.734 104.002 -19.938  1.00 89.96           H  
ATOM   1835 1HD2 ASN A 117      21.458 100.767 -21.931  1.00 89.96           H  
ATOM   1836 2HD2 ASN A 117      22.837 101.727 -21.509  1.00 89.96           H  
ATOM   1837  N   THR A 118      18.964 104.887 -20.356  1.00 53.16           N  
ATOM   1838  CA  THR A 118      17.916 105.296 -19.426  1.00 53.07           C  
ATOM   1839  C   THR A 118      17.243 104.120 -18.742  1.00 53.22           C  
ATOM   1840  O   THR A 118      17.161 103.016 -19.287  1.00 53.33           O  
ATOM   1841  CB  THR A 118      16.820 106.129 -20.112  1.00 74.33           C  
ATOM   1842  OG1 THR A 118      15.955 106.643 -19.100  1.00 74.33           O  
ATOM   1843  CG2 THR A 118      15.995 105.256 -21.075  1.00 74.33           C  
ATOM   1844  H   THR A 118      18.948 103.971 -20.796  1.00 63.79           H  
ATOM   1845  HA  THR A 118      18.370 105.911 -18.649  1.00 63.68           H  
ATOM   1846  HB  THR A 118      17.278 106.954 -20.658  1.00 89.20           H  
ATOM   1847  HG1 THR A 118      15.285 107.200 -19.505  1.00 89.20           H  
ATOM   1848 1HG2 THR A 118      15.224 105.867 -21.540  1.00 89.20           H  
ATOM   1849 2HG2 THR A 118      16.649 104.850 -21.845  1.00 89.20           H  
ATOM   1850 3HG2 THR A 118      15.516 104.439 -20.543  1.00 89.20           H  
ATOM   1851  N   ILE A 119      16.728 104.372 -17.550  1.00 53.25           N  
ATOM   1852  CA  ILE A 119      15.971 103.374 -16.819  1.00 53.40           C  
ATOM   1853  C   ILE A 119      14.541 103.832 -16.672  1.00 53.81           C  
ATOM   1854  O   ILE A 119      14.276 104.904 -16.130  1.00 54.04           O  
ATOM   1855  CB  ILE A 119      16.579 103.112 -15.426  1.00 74.71           C  
ATOM   1856  CG1 ILE A 119      18.034 102.592 -15.596  1.00 74.71           C  
ATOM   1857  CG2 ILE A 119      15.690 102.105 -14.642  1.00 74.71           C  
ATOM   1858  CD1 ILE A 119      18.840 102.521 -14.314  1.00 74.71           C  
ATOM   1859  H   ILE A 119      16.830 105.306 -17.173  1.00 63.90           H  
ATOM   1860  HA  ILE A 119      15.972 102.442 -17.382  1.00 64.08           H  
ATOM   1861  HB  ILE A 119      16.629 104.049 -14.874  1.00 89.65           H  
ATOM   1862 1HG1 ILE A 119      17.998 101.599 -16.041  1.00 89.65           H  
ATOM   1863 2HG1 ILE A 119      18.561 103.253 -16.276  1.00 89.65           H  
ATOM   1864 1HG2 ILE A 119      16.103 101.926 -13.657  1.00 89.65           H  
ATOM   1865 2HG2 ILE A 119      14.681 102.502 -14.522  1.00 89.65           H  
ATOM   1866 3HG2 ILE A 119      15.640 101.162 -15.188  1.00 89.65           H  
ATOM   1867 1HD1 ILE A 119      19.842 102.156 -14.542  1.00 89.65           H  
ATOM   1868 2HD1 ILE A 119      18.910 103.516 -13.872  1.00 89.65           H  
ATOM   1869 3HD1 ILE A 119      18.374 101.846 -13.607  1.00 89.65           H  
ATOM   1870  N   LEU A 120      13.616 103.016 -17.136  1.00 53.93           N  
ATOM   1871  CA  LEU A 120      12.221 103.378 -17.036  1.00 54.34           C  
ATOM   1872  C   LEU A 120      11.620 102.631 -15.860  1.00 54.22           C  
ATOM   1873  O   LEU A 120      11.982 101.480 -15.610  1.00 54.30           O  
ATOM   1874  CB  LEU A 120      11.507 103.022 -18.341  1.00 75.92           C  
ATOM   1875  CG  LEU A 120      12.122 103.643 -19.642  1.00 75.92           C  
ATOM   1876  CD1 LEU A 120      11.338 103.148 -20.838  1.00 75.92           C  
ATOM   1877  CD2 LEU A 120      12.120 105.176 -19.575  1.00 75.92           C  
ATOM   1878  H   LEU A 120      13.898 102.146 -17.566  1.00 64.72           H  
ATOM   1879  HA  LEU A 120      12.129 104.443 -16.836  1.00 65.21           H  
ATOM   1880 1HB  LEU A 120      11.510 101.939 -18.451  1.00 91.10           H  
ATOM   1881 2HB  LEU A 120      10.471 103.353 -18.267  1.00 91.10           H  
ATOM   1882  HG  LEU A 120      13.151 103.299 -19.752  1.00 91.10           H  
ATOM   1883 1HD1 LEU A 120      11.774 103.554 -21.751  1.00 91.10           H  
ATOM   1884 2HD1 LEU A 120      11.375 102.059 -20.873  1.00 91.10           H  
ATOM   1885 3HD1 LEU A 120      10.301 103.473 -20.758  1.00 91.10           H  
ATOM   1886 1HD2 LEU A 120      12.556 105.573 -20.490  1.00 91.10           H  
ATOM   1887 2HD2 LEU A 120      11.098 105.539 -19.473  1.00 91.10           H  
ATOM   1888 3HD2 LEU A 120      12.713 105.518 -18.728  1.00 91.10           H  
ATOM   1889  N   ASN A 121      10.708 103.281 -15.145  1.00 54.04           N  
ATOM   1890  CA  ASN A 121      10.046 102.669 -14.003  1.00 53.96           C  
ATOM   1891  C   ASN A 121       8.747 103.411 -13.706  1.00 53.96           C  
ATOM   1892  O   ASN A 121       8.433 104.401 -14.370  1.00 54.34           O  
ATOM   1893  CB  ASN A 121      10.994 102.709 -12.801  1.00 75.58           C  
ATOM   1894  CG  ASN A 121      10.814 101.582 -11.827  1.00 75.58           C  
ATOM   1895  OD1 ASN A 121       9.698 101.073 -11.672  1.00 75.58           O  
ATOM   1896  ND2 ASN A 121      11.877 101.194 -11.165  1.00 75.58           N  
ATOM   1897  H   ASN A 121      10.462 104.227 -15.403  1.00 64.85           H  
ATOM   1898  HA  ASN A 121       9.797 101.634 -14.245  1.00 64.75           H  
ATOM   1899 1HB  ASN A 121      12.027 102.695 -13.153  1.00 90.70           H  
ATOM   1900 2HB  ASN A 121      10.850 103.648 -12.269  1.00 90.70           H  
ATOM   1901 1HD2 ASN A 121      11.808 100.449 -10.501  1.00 90.70           H  
ATOM   1902 2HD2 ASN A 121      12.758 101.641 -11.322  1.00 90.70           H  
ATOM   1903  N   THR A 122       8.025 102.957 -12.690  1.00 53.56           N  
ATOM   1904  CA  THR A 122       6.804 103.615 -12.235  1.00 53.53           C  
ATOM   1905  C   THR A 122       6.477 103.225 -10.809  1.00 53.63           C  
ATOM   1906  O   THR A 122       6.783 102.114 -10.370  1.00 53.60           O  
ATOM   1907  CB  THR A 122       5.608 103.318 -13.147  1.00 74.96           C  
ATOM   1908  OG1 THR A 122       4.473 104.052 -12.663  1.00 74.96           O  
ATOM   1909  CG2 THR A 122       5.297 101.829 -13.162  1.00 74.96           C  
ATOM   1910  H   THR A 122       8.352 102.124 -12.209  1.00 64.27           H  
ATOM   1911  HA  THR A 122       6.970 104.692 -12.249  1.00 64.24           H  
ATOM   1912  HB  THR A 122       5.840 103.651 -14.158  1.00 89.95           H  
ATOM   1913  HG1 THR A 122       3.818 104.124 -13.364  1.00 89.95           H  
ATOM   1914 1HG2 THR A 122       4.448 101.646 -13.816  1.00 89.95           H  
ATOM   1915 2HG2 THR A 122       6.164 101.283 -13.531  1.00 89.95           H  
ATOM   1916 3HG2 THR A 122       5.055 101.485 -12.161  1.00 89.95           H  
ATOM   1917  N   MET A 123       5.840 104.139 -10.091  1.00 53.79           N  
ATOM   1918  CA  MET A 123       5.456 103.917  -8.707  1.00 53.93           C  
ATOM   1919  C   MET A 123       4.575 105.041  -8.192  1.00 54.37           C  
ATOM   1920  O   MET A 123       4.556 106.131  -8.770  1.00 54.82           O  
ATOM   1921  CB  MET A 123       6.732 103.768  -7.887  1.00 75.45           C  
ATOM   1922  CG  MET A 123       7.626 104.997  -7.936  1.00 75.45           C  
ATOM   1923  SD  MET A 123       9.342 104.615  -7.562  1.00 75.45           S  
ATOM   1924  CE  MET A 123       9.851 103.828  -9.132  1.00 75.45           C  
ATOM   1925  H   MET A 123       5.599 105.013 -10.541  1.00 64.55           H  
ATOM   1926  HA  MET A 123       4.883 102.992  -8.650  1.00 64.72           H  
ATOM   1927 1HB  MET A 123       6.456 103.633  -6.843  1.00 90.54           H  
ATOM   1928 2HB  MET A 123       7.286 102.887  -8.174  1.00 90.54           H  
ATOM   1929 1HG  MET A 123       7.582 105.453  -8.920  1.00 90.54           H  
ATOM   1930 2HG  MET A 123       7.270 105.729  -7.210  1.00 90.54           H  
ATOM   1931 1HE  MET A 123      10.900 103.539  -9.067  1.00 90.54           H  
ATOM   1932 2HE  MET A 123       9.250 102.940  -9.325  1.00 90.54           H  
ATOM   1933 3HE  MET A 123       9.721 104.532  -9.954  1.00 90.54           H  
ATOM   1934  N   SER A 124       3.868 104.778  -7.100  1.00 54.24           N  
ATOM   1935  CA  SER A 124       3.033 105.772  -6.439  1.00 54.65           C  
ATOM   1936  C   SER A 124       2.763 105.345  -5.007  1.00 54.37           C  
ATOM   1937  O   SER A 124       3.064 104.211  -4.622  1.00 54.38           O  
ATOM   1938  CB  SER A 124       1.717 105.940  -7.173  1.00 76.35           C  
ATOM   1939  OG  SER A 124       0.923 104.793  -7.046  1.00 76.35           O  
ATOM   1940  H   SER A 124       3.908 103.853  -6.697  1.00 65.09           H  
ATOM   1941  HA  SER A 124       3.562 106.725  -6.424  1.00 65.58           H  
ATOM   1942 1HB  SER A 124       1.183 106.801  -6.774  1.00 91.62           H  
ATOM   1943 2HB  SER A 124       1.910 106.136  -8.227  1.00 91.62           H  
ATOM   1944  HG  SER A 124       0.131 104.961  -7.562  1.00 91.62           H  
ATOM   1945  N   THR A 125       2.204 106.257  -4.216  1.00 54.15           N  
ATOM   1946  CA  THR A 125       1.814 105.960  -2.843  1.00 53.90           C  
ATOM   1947  C   THR A 125       0.743 106.934  -2.382  1.00 54.14           C  
ATOM   1948  O   THR A 125       0.675 108.065  -2.872  1.00 54.61           O  
ATOM   1949  CB  THR A 125       3.017 105.998  -1.889  1.00 75.56           C  
ATOM   1950  OG1 THR A 125       2.590 105.596  -0.585  1.00 75.56           O  
ATOM   1951  CG2 THR A 125       3.601 107.402  -1.822  1.00 75.56           C  
ATOM   1952  H   THR A 125       2.008 107.174  -4.588  1.00 64.98           H  
ATOM   1953  HA  THR A 125       1.389 104.956  -2.811  1.00 64.68           H  
ATOM   1954  HB  THR A 125       3.779 105.303  -2.243  1.00 90.67           H  
ATOM   1955  HG1 THR A 125       3.361 105.395  -0.045  1.00 90.67           H  
ATOM   1956 1HG2 THR A 125       4.451 107.404  -1.144  1.00 90.67           H  
ATOM   1957 2HG2 THR A 125       3.929 107.705  -2.815  1.00 90.67           H  
ATOM   1958 3HG2 THR A 125       2.855 108.104  -1.458  1.00 90.67           H  
ATOM   1959  N   ILE A 126      -0.101 106.487  -1.458  1.00 53.85           N  
ATOM   1960  CA  ILE A 126      -1.154 107.319  -0.888  1.00 54.04           C  
ATOM   1961  C   ILE A 126      -1.086 107.370   0.630  1.00 54.17           C  
ATOM   1962  O   ILE A 126      -1.067 106.330   1.289  1.00 54.04           O  
ATOM   1963  CB  ILE A 126      -2.554 106.809  -1.312  1.00 75.58           C  
ATOM   1964  CG1 ILE A 126      -2.674 106.851  -2.866  1.00 75.58           C  
ATOM   1965  CG2 ILE A 126      -3.668 107.658  -0.629  1.00 75.58           C  
ATOM   1966  CD1 ILE A 126      -3.905 106.171  -3.433  1.00 75.58           C  
ATOM   1967  H   ILE A 126       0.035 105.546  -1.110  1.00 64.62           H  
ATOM   1968  HA  ILE A 126      -1.030 108.335  -1.261  1.00 64.85           H  
ATOM   1969  HB  ILE A 126      -2.664 105.770  -1.006  1.00 90.70           H  
ATOM   1970 1HG1 ILE A 126      -2.667 107.891  -3.189  1.00 90.70           H  
ATOM   1971 2HG1 ILE A 126      -1.815 106.353  -3.297  1.00 90.70           H  
ATOM   1972 1HG2 ILE A 126      -4.645 107.293  -0.913  1.00 90.70           H  
ATOM   1973 2HG2 ILE A 126      -3.586 107.594   0.455  1.00 90.70           H  
ATOM   1974 3HG2 ILE A 126      -3.570 108.701  -0.935  1.00 90.70           H  
ATOM   1975 1HD1 ILE A 126      -3.884 106.246  -4.520  1.00 90.70           H  
ATOM   1976 2HD1 ILE A 126      -3.905 105.119  -3.144  1.00 90.70           H  
ATOM   1977 3HD1 ILE A 126      -4.807 106.644  -3.067  1.00 90.70           H  
ATOM   1978  N   TYR A 127      -1.092 108.580   1.181  1.00 54.46           N  
ATOM   1979  CA  TYR A 127      -1.076 108.766   2.624  1.00 54.65           C  
ATOM   1980  C   TYR A 127      -1.877 109.978   3.048  1.00 55.08           C  
ATOM   1981  O   TYR A 127      -1.752 111.056   2.461  1.00 55.50           O  
ATOM   1982  CB  TYR A 127       0.345 108.931   3.161  1.00 76.43           C  
ATOM   1983  CG  TYR A 127       0.357 109.196   4.665  1.00 76.43           C  
ATOM   1984  CD1 TYR A 127       0.263 108.146   5.554  1.00 76.43           C  
ATOM   1985  CD2 TYR A 127       0.427 110.504   5.147  1.00 76.43           C  
ATOM   1986  CE1 TYR A 127       0.240 108.389   6.909  1.00 76.43           C  
ATOM   1987  CE2 TYR A 127       0.403 110.743   6.503  1.00 76.43           C  
ATOM   1988  CZ  TYR A 127       0.311 109.689   7.382  1.00 76.43           C  
ATOM   1989  OH  TYR A 127       0.290 109.917   8.736  1.00 76.43           O  
ATOM   1990  H   TYR A 127      -1.105 109.391   0.579  1.00 65.35           H  
ATOM   1991  HA  TYR A 127      -1.533 107.893   3.090  1.00 65.58           H  
ATOM   1992 1HB  TYR A 127       0.922 108.026   2.962  1.00 91.72           H  
ATOM   1993 2HB  TYR A 127       0.838 109.762   2.658  1.00 91.72           H  
ATOM   1994  HD1 TYR A 127       0.200 107.123   5.184  1.00 91.72           H  
ATOM   1995  HD2 TYR A 127       0.493 111.339   4.448  1.00 91.72           H  
ATOM   1996  HE1 TYR A 127       0.164 107.558   7.608  1.00 91.72           H  
ATOM   1997  HE2 TYR A 127       0.454 111.764   6.878  1.00 91.72           H  
ATOM   1998  HH  TYR A 127       0.323 110.861   8.901  1.00 91.72           H  
ATOM   1999  N   SER A 128      -2.664 109.803   4.098  1.00 55.00           N  
ATOM   2000  CA  SER A 128      -3.427 110.876   4.697  1.00 55.40           C  
ATOM   2001  C   SER A 128      -3.718 110.516   6.140  1.00 55.26           C  
ATOM   2002  O   SER A 128      -3.595 109.352   6.535  1.00 55.30           O  
ATOM   2003  CB  SER A 128      -4.723 111.101   3.944  1.00 77.40           C  
ATOM   2004  OG  SER A 128      -5.586 110.010   4.094  1.00 77.40           O  
ATOM   2005  H   SER A 128      -2.754 108.881   4.504  1.00 66.00           H  
ATOM   2006  HA  SER A 128      -2.832 111.790   4.678  1.00 66.48           H  
ATOM   2007 1HB  SER A 128      -5.206 112.004   4.313  1.00 92.88           H  
ATOM   2008 2HB  SER A 128      -4.505 111.255   2.887  1.00 92.88           H  
ATOM   2009  HG  SER A 128      -6.367 110.218   3.576  1.00 92.88           H  
ATOM   2010  N   THR A 129      -4.114 111.511   6.923  1.00 55.12           N  
ATOM   2011  CA  THR A 129      -4.491 111.301   8.314  1.00 55.02           C  
ATOM   2012  C   THR A 129      -5.344 112.446   8.845  1.00 55.36           C  
ATOM   2013  O   THR A 129      -5.229 113.593   8.390  1.00 55.63           O  
ATOM   2014  CB  THR A 129      -3.255 111.069   9.199  1.00 77.07           C  
ATOM   2015  OG1 THR A 129      -3.684 110.844  10.552  1.00 77.07           O  
ATOM   2016  CG2 THR A 129      -2.302 112.247   9.125  1.00 77.07           C  
ATOM   2017  H   THR A 129      -4.182 112.440   6.535  1.00 66.14           H  
ATOM   2018  HA  THR A 129      -5.095 110.394   8.367  1.00 66.02           H  
ATOM   2019  HB  THR A 129      -2.733 110.175   8.851  1.00 92.48           H  
ATOM   2020  HG1 THR A 129      -2.971 110.427  11.045  1.00 92.48           H  
ATOM   2021 1HG2 THR A 129      -1.438 112.049   9.753  1.00 92.48           H  
ATOM   2022 2HG2 THR A 129      -1.978 112.387   8.096  1.00 92.48           H  
ATOM   2023 3HG2 THR A 129      -2.789 113.136   9.464  1.00 92.48           H  
ATOM   2024  N   GLY A 130      -6.191 112.132   9.819  1.00 55.37           N  
ATOM   2025  CA  GLY A 130      -7.058 113.109  10.466  1.00 55.71           C  
ATOM   2026  C   GLY A 130      -8.340 112.440  10.934  1.00 55.69           C  
ATOM   2027  O   GLY A 130      -8.438 111.212  10.952  1.00 55.46           O  
ATOM   2028  H   GLY A 130      -6.213 111.170  10.134  1.00 66.44           H  
ATOM   2029 1HA  GLY A 130      -6.545 113.552  11.318  1.00 66.85           H  
ATOM   2030 2HA  GLY A 130      -7.293 113.914   9.770  1.00 66.85           H  
ATOM   2031  N   LYS A 131      -9.313 113.247  11.340  1.00 55.94           N  
ATOM   2032  CA  LYS A 131     -10.577 112.729  11.845  1.00 55.98           C  
ATOM   2033  C   LYS A 131     -11.693 113.734  11.638  1.00 56.39           C  
ATOM   2034  O   LYS A 131     -11.439 114.922  11.433  1.00 56.71           O  
ATOM   2035  CB  LYS A 131     -10.466 112.385  13.332  1.00 78.35           C  
ATOM   2036  CG  LYS A 131     -10.178 113.584  14.240  1.00 78.35           C  
ATOM   2037  CD  LYS A 131     -10.051 113.159  15.701  1.00 78.35           C  
ATOM   2038  CE  LYS A 131      -9.797 114.360  16.608  1.00 78.35           C  
ATOM   2039  NZ  LYS A 131      -9.678 113.965  18.042  1.00 78.35           N  
ATOM   2040  H   LYS A 131      -9.177 114.248  11.290  1.00 67.13           H  
ATOM   2041  HA  LYS A 131     -10.833 111.825  11.290  1.00 67.18           H  
ATOM   2042 1HB  LYS A 131     -11.401 111.936  13.669  1.00 94.02           H  
ATOM   2043 2HB  LYS A 131      -9.676 111.647  13.478  1.00 94.02           H  
ATOM   2044 1HG  LYS A 131      -9.253 114.063  13.925  1.00 94.02           H  
ATOM   2045 2HG  LYS A 131     -10.990 114.311  14.159  1.00 94.02           H  
ATOM   2046 1HD  LYS A 131     -10.976 112.671  16.012  1.00 94.02           H  
ATOM   2047 2HD  LYS A 131      -9.229 112.450  15.806  1.00 94.02           H  
ATOM   2048 1HE  LYS A 131      -8.875 114.849  16.299  1.00 94.02           H  
ATOM   2049 2HE  LYS A 131     -10.619 115.062  16.506  1.00 94.02           H  
ATOM   2050 1HZ  LYS A 131      -9.512 114.788  18.604  1.00 94.02           H  
ATOM   2051 2HZ  LYS A 131     -10.535 113.521  18.342  1.00 94.02           H  
ATOM   2052 3HZ  LYS A 131      -8.908 113.320  18.155  1.00 94.02           H  
ATOM   2053  N   VAL A 132     -12.928 113.261  11.724  1.00 56.38           N  
ATOM   2054  CA  VAL A 132     -14.078 114.139  11.622  1.00 56.75           C  
ATOM   2055  C   VAL A 132     -14.824 114.167  12.939  1.00 56.58           C  
ATOM   2056  O   VAL A 132     -15.256 113.131  13.445  1.00 56.27           O  
ATOM   2057  CB  VAL A 132     -15.012 113.673  10.489  1.00 79.31           C  
ATOM   2058  CG1 VAL A 132     -16.246 114.581  10.403  1.00 79.31           C  
ATOM   2059  CG2 VAL A 132     -14.237 113.688   9.174  1.00 79.31           C  
ATOM   2060  H   VAL A 132     -13.069 112.273  11.886  1.00 67.66           H  
ATOM   2061  HA  VAL A 132     -13.734 115.150  11.400  1.00 68.10           H  
ATOM   2062  HB  VAL A 132     -15.361 112.663  10.699  1.00 95.17           H  
ATOM   2063 1HG1 VAL A 132     -16.894 114.232   9.600  1.00 95.17           H  
ATOM   2064 2HG1 VAL A 132     -16.801 114.556  11.342  1.00 95.17           H  
ATOM   2065 3HG1 VAL A 132     -15.933 115.604  10.196  1.00 95.17           H  
ATOM   2066 1HG2 VAL A 132     -14.884 113.353   8.366  1.00 95.17           H  
ATOM   2067 2HG2 VAL A 132     -13.893 114.702   8.969  1.00 95.17           H  
ATOM   2068 3HG2 VAL A 132     -13.378 113.026   9.243  1.00 95.17           H  
ATOM   2069  N   CYS A 133     -14.969 115.360  13.488  1.00 56.80           N  
ATOM   2070  CA  CYS A 133     -15.636 115.549  14.762  1.00 56.72           C  
ATOM   2071  C   CYS A 133     -16.117 116.976  14.887  1.00 57.12           C  
ATOM   2072  O   CYS A 133     -15.738 117.835  14.090  1.00 57.34           O  
ATOM   2073  CB  CYS A 133     -14.672 115.268  15.910  1.00 79.44           C  
ATOM   2074  SG  CYS A 133     -13.303 116.451  15.994  1.00 79.44           S  
ATOM   2075  H   CYS A 133     -14.585 116.158  12.999  1.00 68.16           H  
ATOM   2076  HA  CYS A 133     -16.490 114.875  14.824  1.00 68.06           H  
ATOM   2077 1HB  CYS A 133     -15.203 115.299  16.859  1.00 95.33           H  
ATOM   2078 2HB  CYS A 133     -14.251 114.269  15.796  1.00 95.33           H  
ATOM   2079  HG  CYS A 133     -14.047 117.473  16.484  1.00 95.33           H  
ATOM   2080  N   ASN A 134     -16.905 117.244  15.915  1.00 57.25           N  
ATOM   2081  CA  ASN A 134     -17.326 118.605  16.174  1.00 57.64           C  
ATOM   2082  C   ASN A 134     -16.176 119.322  16.878  1.00 57.47           C  
ATOM   2083  O   ASN A 134     -15.453 118.674  17.640  1.00 57.04           O  
ATOM   2084  CB  ASN A 134     -18.582 118.610  17.016  1.00 80.54           C  
ATOM   2085  CG  ASN A 134     -19.755 118.079  16.266  1.00 80.54           C  
ATOM   2086  OD1 ASN A 134     -19.927 118.344  15.070  1.00 80.54           O  
ATOM   2087  ND2 ASN A 134     -20.574 117.321  16.942  1.00 80.54           N  
ATOM   2088  H   ASN A 134     -17.203 116.496  16.525  1.00 68.70           H  
ATOM   2089  HA  ASN A 134     -17.528 119.076  15.216  1.00 69.17           H  
ATOM   2090 1HB  ASN A 134     -18.425 117.993  17.902  1.00 96.65           H  
ATOM   2091 2HB  ASN A 134     -18.802 119.619  17.362  1.00 96.65           H  
ATOM   2092 1HD2 ASN A 134     -21.380 116.932  16.492  1.00 96.65           H  
ATOM   2093 2HD2 ASN A 134     -20.402 117.129  17.908  1.00 96.65           H  
ATOM   2094  N   PRO A 135     -15.986 120.635  16.657  1.00 57.81           N  
ATOM   2095  CA  PRO A 135     -15.003 121.475  17.313  1.00 57.76           C  
ATOM   2096  C   PRO A 135     -15.384 121.695  18.765  1.00 57.76           C  
ATOM   2097  O   PRO A 135     -16.566 121.638  19.105  1.00 58.00           O  
ATOM   2098  CB  PRO A 135     -15.071 122.776  16.508  1.00 86.64           C  
ATOM   2099  CG  PRO A 135     -16.480 122.808  15.953  1.00 86.64           C  
ATOM   2100  CD  PRO A 135     -16.827 121.356  15.675  1.00 86.64           C  
ATOM   2101  HA  PRO A 135     -14.012 121.002  17.236  1.00 69.31           H  
ATOM   2102 1HB  PRO A 135     -14.856 123.630  17.170  1.00103.97           H  
ATOM   2103 2HB  PRO A 135     -14.300 122.777  15.724  1.00103.97           H  
ATOM   2104 1HG  PRO A 135     -17.162 123.265  16.691  1.00103.97           H  
ATOM   2105 2HG  PRO A 135     -16.521 123.438  15.051  1.00103.97           H  
ATOM   2106 1HD  PRO A 135     -17.896 121.214  15.874  1.00103.97           H  
ATOM   2107 2HD  PRO A 135     -16.546 121.078  14.643  1.00103.97           H  
ATOM   2108  N   ASP A 136     -14.389 121.979  19.596  1.00 57.53           N  
ATOM   2109  CA  ASP A 136     -14.592 122.285  21.008  1.00 57.50           C  
ATOM   2110  C   ASP A 136     -13.510 123.214  21.518  1.00 57.31           C  
ATOM   2111  O   ASP A 136     -12.384 123.215  21.016  1.00 57.18           O  
ATOM   2112  CB  ASP A 136     -14.663 121.044  21.895  1.00 80.52           C  
ATOM   2113  CG  ASP A 136     -15.258 121.390  23.302  1.00 80.52           C  
ATOM   2114  OD1 ASP A 136     -15.718 122.518  23.471  1.00 80.52           O  
ATOM   2115  OD2 ASP A 136     -15.222 120.558  24.177  1.00 80.52           O  
ATOM   2116  H   ASP A 136     -13.444 121.994  19.239  1.00 69.04           H  
ATOM   2117  HA  ASP A 136     -15.545 122.806  21.105  1.00 69.00           H  
ATOM   2118 1HB  ASP A 136     -15.294 120.288  21.418  1.00 96.62           H  
ATOM   2119 2HB  ASP A 136     -13.667 120.620  22.020  1.00 96.62           H  
ATOM   2120  N   ASN A 137     -13.880 124.044  22.472  1.00 57.32           N  
ATOM   2121  CA  ASN A 137     -12.951 124.966  23.105  1.00 57.17           C  
ATOM   2122  C   ASN A 137     -13.249 125.054  24.605  1.00 56.83           C  
ATOM   2123  O   ASN A 137     -14.048 125.897  25.019  1.00 57.01           O  
ATOM   2124  CB  ASN A 137     -13.054 126.340  22.460  1.00 80.10           C  
ATOM   2125  CG  ASN A 137     -12.019 127.311  22.963  1.00 80.10           C  
ATOM   2126  OD1 ASN A 137     -11.089 126.928  23.682  1.00 80.10           O  
ATOM   2127  ND2 ASN A 137     -12.159 128.561  22.592  1.00 80.10           N  
ATOM   2128  H   ASN A 137     -14.833 123.922  22.826  1.00 68.78           H  
ATOM   2129  HA  ASN A 137     -11.935 124.611  22.956  1.00 68.60           H  
ATOM   2130 1HB  ASN A 137     -12.940 126.238  21.380  1.00 96.12           H  
ATOM   2131 2HB  ASN A 137     -14.043 126.753  22.646  1.00 96.12           H  
ATOM   2132 1HD2 ASN A 137     -11.494 129.249  22.890  1.00 96.12           H  
ATOM   2133 2HD2 ASN A 137     -12.923 128.825  22.006  1.00 96.12           H  
ATOM   2134  N   PRO A 138     -12.656 124.168  25.431  1.00 56.36           N  
ATOM   2135  CA  PRO A 138     -12.833 124.090  26.870  1.00 56.02           C  
ATOM   2136  C   PRO A 138     -12.353 125.384  27.491  1.00 55.95           C  
ATOM   2137  O   PRO A 138     -11.433 126.005  26.958  1.00 56.03           O  
ATOM   2138  CB  PRO A 138     -11.927 122.915  27.271  1.00 84.04           C  
ATOM   2139  CG  PRO A 138     -11.782 122.093  26.010  1.00 84.04           C  
ATOM   2140  CD  PRO A 138     -11.784 123.106  24.885  1.00 84.04           C  
ATOM   2141  HA  PRO A 138     -13.888 123.899  27.104  1.00 67.22           H  
ATOM   2142 1HB  PRO A 138     -10.967 123.289  27.652  1.00100.85           H  
ATOM   2143 2HB  PRO A 138     -12.394 122.350  28.094  1.00100.85           H  
ATOM   2144 1HG  PRO A 138     -10.855 121.501  26.046  1.00100.85           H  
ATOM   2145 2HG  PRO A 138     -12.618 121.374  25.921  1.00100.85           H  
ATOM   2146 1HD  PRO A 138     -10.771 123.497  24.697  1.00100.85           H  
ATOM   2147 2HD  PRO A 138     -12.221 122.621  24.008  1.00100.85           H  
ATOM   2148  N   GLN A 139     -12.946 125.764  28.621  1.00 55.82           N  
ATOM   2149  CA  GLN A 139     -12.515 126.941  29.371  1.00 55.73           C  
ATOM   2150  C   GLN A 139     -12.429 126.587  30.846  1.00 55.39           C  
ATOM   2151  O   GLN A 139     -13.229 125.793  31.343  1.00 55.47           O  
ATOM   2152  CB  GLN A 139     -13.475 128.119  29.147  1.00 78.06           C  
ATOM   2153  CG  GLN A 139     -13.523 128.636  27.699  1.00 78.06           C  
ATOM   2154  CD  GLN A 139     -12.280 129.443  27.314  1.00 78.06           C  
ATOM   2155  OE1 GLN A 139     -12.236 130.661  27.519  1.00 78.06           O  
ATOM   2156  NE2 GLN A 139     -11.267 128.772  26.796  1.00 78.06           N  
ATOM   2157  H   GLN A 139     -13.709 125.211  28.988  1.00 66.98           H  
ATOM   2158  HA  GLN A 139     -11.519 127.228  29.049  1.00 66.88           H  
ATOM   2159 1HB  GLN A 139     -14.483 127.821  29.427  1.00 93.67           H  
ATOM   2160 2HB  GLN A 139     -13.187 128.950  29.791  1.00 93.67           H  
ATOM   2161 1HG  GLN A 139     -13.612 127.803  27.006  1.00 93.67           H  
ATOM   2162 2HG  GLN A 139     -14.388 129.286  27.596  1.00 93.67           H  
ATOM   2163 1HE2 GLN A 139     -10.426 129.241  26.531  1.00 93.67           H  
ATOM   2164 2HE2 GLN A 139     -11.334 127.759  26.688  1.00 93.67           H  
ATOM   2165  N   GLU A 140     -11.434 127.160  31.513  1.00 55.04           N  
ATOM   2166  CA  GLU A 140     -11.161 126.989  32.938  1.00 54.73           C  
ATOM   2167  C   GLU A 140     -10.300 128.161  33.378  1.00 54.47           C  
ATOM   2168  O   GLU A 140      -9.674 128.810  32.537  1.00 54.59           O  
ATOM   2169  CB  GLU A 140     -10.498 125.628  33.229  1.00 76.75           C  
ATOM   2170  CG  GLU A 140     -10.238 125.299  34.701  1.00 76.75           C  
ATOM   2171  CD  GLU A 140     -11.438 125.365  35.601  1.00 76.75           C  
ATOM   2172  OE1 GLU A 140     -11.951 124.342  35.983  1.00 76.75           O  
ATOM   2173  OE2 GLU A 140     -11.843 126.474  35.895  1.00 76.75           O  
ATOM   2174  H   GLU A 140     -10.848 127.810  31.005  1.00 66.05           H  
ATOM   2175  HA  GLU A 140     -12.103 127.034  33.486  1.00 65.68           H  
ATOM   2176 1HB  GLU A 140     -11.105 124.823  32.809  1.00 92.10           H  
ATOM   2177 2HB  GLU A 140      -9.529 125.581  32.757  1.00 92.10           H  
ATOM   2178 1HG  GLU A 140      -9.879 124.274  34.713  1.00 92.10           H  
ATOM   2179 2HG  GLU A 140      -9.443 125.929  35.088  1.00 92.10           H  
ATOM   2180  N   CYS A 141     -10.272 128.454  34.669  1.00 54.13           N  
ATOM   2181  CA  CYS A 141      -9.431 129.544  35.144  1.00 53.86           C  
ATOM   2182  C   CYS A 141      -8.743 129.298  36.477  1.00 53.46           C  
ATOM   2183  O   CYS A 141      -9.367 128.943  37.477  1.00 53.44           O  
ATOM   2184  CB  CYS A 141     -10.267 130.815  35.275  1.00 75.52           C  
ATOM   2185  SG  CYS A 141      -9.340 132.261  35.820  1.00 75.52           S  
ATOM   2186  H   CYS A 141     -10.835 127.880  35.310  1.00 64.96           H  
ATOM   2187  HA  CYS A 141      -8.656 129.717  34.398  1.00 64.63           H  
ATOM   2188 1HB  CYS A 141     -10.726 131.047  34.314  1.00 90.62           H  
ATOM   2189 2HB  CYS A 141     -11.071 130.641  35.993  1.00 90.62           H  
ATOM   2190  HG  CYS A 141      -8.901 131.741  36.980  1.00 90.62           H  
ATOM   2191  N   LEU A 142      -7.445 129.562  36.485  1.00 53.16           N  
ATOM   2192  CA  LEU A 142      -6.638 129.491  37.685  1.00 52.78           C  
ATOM   2193  C   LEU A 142      -6.802 130.784  38.459  1.00 52.83           C  
ATOM   2194  O   LEU A 142      -6.676 131.884  37.907  1.00 52.88           O  
ATOM   2195  CB  LEU A 142      -5.162 129.242  37.315  1.00 74.05           C  
ATOM   2196  CG  LEU A 142      -4.110 129.195  38.434  1.00 74.05           C  
ATOM   2197  CD1 LEU A 142      -4.343 128.009  39.365  1.00 74.05           C  
ATOM   2198  CD2 LEU A 142      -2.728 129.094  37.768  1.00 74.05           C  
ATOM   2199  H   LEU A 142      -7.009 129.832  35.611  1.00 63.79           H  
ATOM   2200  HA  LEU A 142      -7.010 128.686  38.306  1.00 63.34           H  
ATOM   2201 1HB  LEU A 142      -5.088 128.310  36.804  1.00 88.86           H  
ATOM   2202 2HB  LEU A 142      -4.854 129.998  36.625  1.00 88.86           H  
ATOM   2203  HG  LEU A 142      -4.167 130.100  39.020  1.00 88.86           H  
ATOM   2204 1HD1 LEU A 142      -3.578 128.001  40.140  1.00 88.86           H  
ATOM   2205 2HD1 LEU A 142      -5.318 128.087  39.837  1.00 88.86           H  
ATOM   2206 3HD1 LEU A 142      -4.284 127.082  38.799  1.00 88.86           H  
ATOM   2207 1HD2 LEU A 142      -1.946 129.075  38.524  1.00 88.86           H  
ATOM   2208 2HD2 LEU A 142      -2.669 128.180  37.171  1.00 88.86           H  
ATOM   2209 3HD2 LEU A 142      -2.570 129.951  37.113  1.00 88.86           H  
ATOM   2210  N   LEU A 143      -7.121 130.663  39.734  1.00 52.86           N  
ATOM   2211  CA  LEU A 143      -7.303 131.840  40.554  1.00 52.95           C  
ATOM   2212  C   LEU A 143      -6.243 131.896  41.626  1.00 52.45           C  
ATOM   2213  O   LEU A 143      -6.141 130.998  42.464  1.00 52.45           O  
ATOM   2214  CB  LEU A 143      -8.700 131.818  41.179  1.00 74.10           C  
ATOM   2215  CG  LEU A 143      -9.889 131.734  40.174  1.00 74.10           C  
ATOM   2216  CD1 LEU A 143     -11.177 131.585  40.951  1.00 74.10           C  
ATOM   2217  CD2 LEU A 143      -9.938 132.987  39.294  1.00 74.10           C  
ATOM   2218  H   LEU A 143      -7.228 129.744  40.140  1.00 63.43           H  
ATOM   2219  HA  LEU A 143      -7.187 132.728  39.940  1.00 63.54           H  
ATOM   2220 1HB  LEU A 143      -8.766 130.955  41.839  1.00 88.92           H  
ATOM   2221 2HB  LEU A 143      -8.825 132.720  41.781  1.00 88.92           H  
ATOM   2222  HG  LEU A 143      -9.770 130.852  39.538  1.00 88.92           H  
ATOM   2223 1HD1 LEU A 143     -12.012 131.508  40.255  1.00 88.92           H  
ATOM   2224 2HD1 LEU A 143     -11.130 130.681  41.560  1.00 88.92           H  
ATOM   2225 3HD1 LEU A 143     -11.321 132.451  41.596  1.00 88.92           H  
ATOM   2226 1HD2 LEU A 143     -10.778 132.907  38.604  1.00 88.92           H  
ATOM   2227 2HD2 LEU A 143     -10.068 133.870  39.919  1.00 88.92           H  
ATOM   2228 3HD2 LEU A 143      -9.022 133.085  38.723  1.00 88.92           H  
ATOM   2229  N   LEU A 144      -5.434 132.939  41.578  1.00 52.05           N  
ATOM   2230  CA  LEU A 144      -4.361 133.104  42.536  1.00 51.56           C  
ATOM   2231  C   LEU A 144      -4.645 134.338  43.362  1.00 51.50           C  
ATOM   2232  O   LEU A 144      -5.156 135.329  42.838  1.00 51.61           O  
ATOM   2233  CB  LEU A 144      -3.024 133.243  41.801  1.00 72.38           C  
ATOM   2234  CG  LEU A 144      -2.671 132.088  40.819  1.00 72.38           C  
ATOM   2235  CD1 LEU A 144      -1.383 132.414  40.118  1.00 72.38           C  
ATOM   2236  CD2 LEU A 144      -2.556 130.757  41.557  1.00 72.38           C  
ATOM   2237  H   LEU A 144      -5.581 133.638  40.862  1.00 62.46           H  
ATOM   2238  HA  LEU A 144      -4.334 132.252  43.210  1.00 61.87           H  
ATOM   2239 1HB  LEU A 144      -3.040 134.170  41.231  1.00 86.86           H  
ATOM   2240 2HB  LEU A 144      -2.228 133.311  42.543  1.00 86.86           H  
ATOM   2241  HG  LEU A 144      -3.448 132.018  40.065  1.00 86.86           H  
ATOM   2242 1HD1 LEU A 144      -1.148 131.621  39.404  1.00 86.86           H  
ATOM   2243 2HD1 LEU A 144      -1.490 133.358  39.593  1.00 86.86           H  
ATOM   2244 3HD1 LEU A 144      -0.579 132.497  40.846  1.00 86.86           H  
ATOM   2245 1HD2 LEU A 144      -2.307 129.975  40.849  1.00 86.86           H  
ATOM   2246 2HD2 LEU A 144      -1.771 130.821  42.308  1.00 86.86           H  
ATOM   2247 3HD2 LEU A 144      -3.498 130.504  42.039  1.00 86.86           H  
ATOM   2248  N   GLU A 145      -4.302 134.290  44.641  1.00 51.36           N  
ATOM   2249  CA  GLU A 145      -4.487 135.436  45.518  1.00 51.32           C  
ATOM   2250  C   GLU A 145      -3.247 135.596  46.395  1.00 50.93           C  
ATOM   2251  O   GLU A 145      -2.594 134.594  46.690  1.00 50.78           O  
ATOM   2252  CB  GLU A 145      -5.737 135.243  46.398  1.00 71.86           C  
ATOM   2253  CG  GLU A 145      -7.070 135.169  45.631  1.00 71.86           C  
ATOM   2254  CD  GLU A 145      -8.284 135.039  46.538  1.00 71.86           C  
ATOM   2255  OE1 GLU A 145      -8.104 134.968  47.730  1.00 71.86           O  
ATOM   2256  OE2 GLU A 145      -9.385 135.014  46.032  1.00 71.86           O  
ATOM   2257  H   GLU A 145      -3.897 133.440  45.011  1.00 61.63           H  
ATOM   2258  HA  GLU A 145      -4.625 136.310  44.892  1.00 61.58           H  
ATOM   2259 1HB  GLU A 145      -5.636 134.318  46.965  1.00 86.23           H  
ATOM   2260 2HB  GLU A 145      -5.810 136.052  47.122  1.00 86.23           H  
ATOM   2261 1HG  GLU A 145      -7.173 136.065  45.019  1.00 86.23           H  
ATOM   2262 2HG  GLU A 145      -7.044 134.311  44.961  1.00 86.23           H  
ATOM   2263  N   PRO A 146      -2.864 136.826  46.776  1.00 50.78           N  
ATOM   2264  CA  PRO A 146      -1.791 137.117  47.706  1.00 50.45           C  
ATOM   2265  C   PRO A 146      -2.246 136.728  49.096  1.00 50.46           C  
ATOM   2266  O   PRO A 146      -3.443 136.785  49.378  1.00 50.63           O  
ATOM   2267  CB  PRO A 146      -1.610 138.631  47.556  1.00 75.67           C  
ATOM   2268  CG  PRO A 146      -2.976 139.134  47.125  1.00 75.67           C  
ATOM   2269  CD  PRO A 146      -3.556 138.025  46.259  1.00 75.67           C  
ATOM   2270  HA  PRO A 146      -0.886 136.564  47.414  1.00 60.54           H  
ATOM   2271 1HB  PRO A 146      -1.284 139.060  48.515  1.00 90.80           H  
ATOM   2272 2HB  PRO A 146      -0.820 138.847  46.822  1.00 90.80           H  
ATOM   2273 1HG  PRO A 146      -3.598 139.335  48.014  1.00 90.80           H  
ATOM   2274 2HG  PRO A 146      -2.877 140.088  46.586  1.00 90.80           H  
ATOM   2275 1HD  PRO A 146      -4.636 137.974  46.445  1.00 90.80           H  
ATOM   2276 2HD  PRO A 146      -3.314 138.193  45.197  1.00 90.80           H  
ATOM   2277  N   GLY A 147      -1.315 136.402  49.977  1.00 50.32           N  
ATOM   2278  CA  GLY A 147      -1.685 136.093  51.348  1.00 50.36           C  
ATOM   2279  C   GLY A 147      -0.773 135.036  51.940  1.00 50.16           C  
ATOM   2280  O   GLY A 147       0.205 134.619  51.318  1.00 50.18           O  
ATOM   2281  H   GLY A 147      -0.345 136.354  49.699  1.00 60.38           H  
ATOM   2282 1HA  GLY A 147      -1.635 137.000  51.951  1.00 60.43           H  
ATOM   2283 2HA  GLY A 147      -2.716 135.743  51.379  1.00 60.43           H  
ATOM   2284  N   LEU A 148      -1.087 134.635  53.161  1.00 49.98           N  
ATOM   2285  CA  LEU A 148      -0.312 133.659  53.902  1.00 49.80           C  
ATOM   2286  C   LEU A 148      -1.218 132.824  54.790  1.00 49.67           C  
ATOM   2287  O   LEU A 148      -2.163 133.355  55.380  1.00 49.96           O  
ATOM   2288  CB  LEU A 148       0.763 134.357  54.743  1.00 69.80           C  
ATOM   2289  CG  LEU A 148       0.290 135.290  55.896  1.00 69.80           C  
ATOM   2290  CD1 LEU A 148       1.374 135.351  56.935  1.00 69.80           C  
ATOM   2291  CD2 LEU A 148       0.014 136.706  55.365  1.00 69.80           C  
ATOM   2292  H   LEU A 148      -1.912 135.022  53.597  1.00 59.98           H  
ATOM   2293  HA  LEU A 148       0.182 132.993  53.193  1.00 59.76           H  
ATOM   2294 1HB  LEU A 148       1.350 133.592  55.202  1.00 83.76           H  
ATOM   2295 2HB  LEU A 148       1.413 134.929  54.079  1.00 83.76           H  
ATOM   2296  HG  LEU A 148      -0.594 134.890  56.356  1.00 83.76           H  
ATOM   2297 1HD1 LEU A 148       1.066 135.980  57.736  1.00 83.76           H  
ATOM   2298 2HD1 LEU A 148       1.563 134.358  57.319  1.00 83.76           H  
ATOM   2299 3HD1 LEU A 148       2.276 135.750  56.484  1.00 83.76           H  
ATOM   2300 1HD2 LEU A 148      -0.295 137.339  56.176  1.00 83.76           H  
ATOM   2301 2HD2 LEU A 148       0.924 137.106  54.918  1.00 83.76           H  
ATOM   2302 3HD2 LEU A 148      -0.767 136.703  54.629  1.00 83.76           H  
ATOM   2303  N   ASN A 149      -0.943 131.530  54.876  1.00 49.23           N  
ATOM   2304  CA  ASN A 149      -1.684 130.636  55.753  1.00 49.08           C  
ATOM   2305  C   ASN A 149      -0.985 130.550  57.106  1.00 48.89           C  
ATOM   2306  O   ASN A 149       0.033 129.869  57.228  1.00 48.88           O  
ATOM   2307  CB  ASN A 149      -1.827 129.262  55.113  1.00 68.78           C  
ATOM   2308  CG  ASN A 149      -2.680 128.297  55.914  1.00 68.78           C  
ATOM   2309  OD1 ASN A 149      -3.033 128.553  57.071  1.00 68.78           O  
ATOM   2310  ND2 ASN A 149      -3.021 127.184  55.305  1.00 68.78           N  
ATOM   2311  H   ASN A 149      -0.182 131.153  54.329  1.00 59.08           H  
ATOM   2312  HA  ASN A 149      -2.680 131.052  55.924  1.00 58.90           H  
ATOM   2313 1HB  ASN A 149      -2.273 129.376  54.126  1.00 82.54           H  
ATOM   2314 2HB  ASN A 149      -0.839 128.821  54.973  1.00 82.54           H  
ATOM   2315 1HD2 ASN A 149      -3.585 126.505  55.778  1.00 82.54           H  
ATOM   2316 2HD2 ASN A 149      -2.716 127.013  54.368  1.00 82.54           H  
ATOM   2317  N   GLU A 150      -1.508 131.270  58.093  1.00 48.77           N  
ATOM   2318  CA  GLU A 150      -0.889 131.346  59.413  1.00 48.61           C  
ATOM   2319  C   GLU A 150      -1.940 131.676  60.480  1.00 48.80           C  
ATOM   2320  O   GLU A 150      -2.937 132.344  60.193  1.00 49.03           O  
ATOM   2321  CB  GLU A 150       0.254 132.385  59.367  1.00 68.12           C  
ATOM   2322  CG  GLU A 150       1.060 132.603  60.653  1.00 68.12           C  
ATOM   2323  CD  GLU A 150       1.702 131.356  61.200  1.00 68.12           C  
ATOM   2324  OE1 GLU A 150       0.975 130.554  61.767  1.00 68.12           O  
ATOM   2325  OE2 GLU A 150       2.883 131.197  61.058  1.00 68.12           O  
ATOM   2326  H   GLU A 150      -2.362 131.781  57.910  1.00 58.52           H  
ATOM   2327  HA  GLU A 150      -0.461 130.371  59.652  1.00 58.33           H  
ATOM   2328 1HB  GLU A 150       0.961 132.091  58.594  1.00 81.74           H  
ATOM   2329 2HB  GLU A 150      -0.145 133.342  59.069  1.00 81.74           H  
ATOM   2330 1HG  GLU A 150       1.857 133.316  60.423  1.00 81.74           H  
ATOM   2331 2HG  GLU A 150       0.439 133.058  61.399  1.00 81.74           H  
ATOM   2332  N   ILE A 151      -1.697 131.236  61.715  1.00 48.74           N  
ATOM   2333  CA  ILE A 151      -2.617 131.503  62.825  1.00 48.94           C  
ATOM   2334  C   ILE A 151      -2.691 132.976  63.125  1.00 48.76           C  
ATOM   2335  O   ILE A 151      -3.771 133.544  63.297  1.00 48.73           O  
ATOM   2336  CB  ILE A 151      -2.207 130.736  64.100  1.00 68.43           C  
ATOM   2337  CG1 ILE A 151      -2.407 129.218  63.860  1.00 68.43           C  
ATOM   2338  CG2 ILE A 151      -3.017 131.254  65.329  1.00 68.43           C  
ATOM   2339  CD1 ILE A 151      -1.776 128.318  64.911  1.00 68.43           C  
ATOM   2340  H   ILE A 151      -0.821 130.724  61.866  1.00 58.49           H  
ATOM   2341  HA  ILE A 151      -3.612 131.168  62.532  1.00 58.73           H  
ATOM   2342  HB  ILE A 151      -1.142 130.893  64.285  1.00 82.12           H  
ATOM   2343 1HG1 ILE A 151      -3.474 129.009  63.824  1.00 82.12           H  
ATOM   2344 2HG1 ILE A 151      -1.974 128.962  62.894  1.00 82.12           H  
ATOM   2345 1HG2 ILE A 151      -2.719 130.721  66.223  1.00 82.12           H  
ATOM   2346 2HG2 ILE A 151      -2.838 132.316  65.494  1.00 82.12           H  
ATOM   2347 3HG2 ILE A 151      -4.082 131.096  65.153  1.00 82.12           H  
ATOM   2348 1HD1 ILE A 151      -1.964 127.277  64.648  1.00 82.12           H  
ATOM   2349 2HD1 ILE A 151      -0.699 128.495  64.939  1.00 82.12           H  
ATOM   2350 3HD1 ILE A 151      -2.200 128.517  65.888  1.00 82.12           H  
ATOM   2351  N   MET A 152      -1.529 133.589  63.212  1.00 48.66           N  
ATOM   2352  CA  MET A 152      -1.463 134.992  63.523  1.00 48.54           C  
ATOM   2353  C   MET A 152      -2.063 135.809  62.391  1.00 48.63           C  
ATOM   2354  O   MET A 152      -2.606 136.894  62.618  1.00 49.04           O  
ATOM   2355  CB  MET A 152      -0.030 135.358  63.813  1.00 68.00           C  
ATOM   2356  CG  MET A 152       0.521 134.701  65.057  1.00 68.00           C  
ATOM   2357  SD  MET A 152      -0.390 135.162  66.544  1.00 68.00           S  
ATOM   2358  CE  MET A 152       0.504 134.251  67.784  1.00 68.00           C  
ATOM   2359  H   MET A 152      -0.688 133.050  63.056  1.00 58.39           H  
ATOM   2360  HA  MET A 152      -2.061 135.177  64.413  1.00 58.25           H  
ATOM   2361 1HB  MET A 152       0.584 135.037  62.988  1.00 81.60           H  
ATOM   2362 2HB  MET A 152       0.066 136.441  63.920  1.00 81.60           H  
ATOM   2363 1HG  MET A 152       0.466 133.620  64.946  1.00 81.60           H  
ATOM   2364 2HG  MET A 152       1.564 134.969  65.176  1.00 81.60           H  
ATOM   2365 1HE  MET A 152       0.061 134.438  68.761  1.00 81.60           H  
ATOM   2366 2HE  MET A 152       0.460 133.185  67.558  1.00 81.60           H  
ATOM   2367 3HE  MET A 152       1.548 134.578  67.794  1.00 81.60           H  
ATOM   2368  N   ALA A 153      -1.976 135.307  61.151  1.00 48.28           N  
ATOM   2369  CA  ALA A 153      -2.590 136.025  60.049  1.00 48.36           C  
ATOM   2370  C   ALA A 153      -4.106 136.022  60.217  1.00 48.30           C  
ATOM   2371  O   ALA A 153      -4.743 137.072  60.161  1.00 48.20           O  
ATOM   2372  CB  ALA A 153      -2.203 135.403  58.718  1.00 67.67           C  
ATOM   2373  H   ALA A 153      -1.489 134.436  60.978  1.00 57.94           H  
ATOM   2374  HA  ALA A 153      -2.251 137.056  60.079  1.00 58.03           H  
ATOM   2375 1HB  ALA A 153      -2.660 135.959  57.902  1.00 81.20           H  
ATOM   2376 2HB  ALA A 153      -1.135 135.429  58.615  1.00 81.20           H  
ATOM   2377 3HB  ALA A 153      -2.543 134.371  58.678  1.00 81.20           H  
ATOM   2378  N   ASN A 154      -4.680 134.859  60.548  1.00 48.38           N  
ATOM   2379  CA  ASN A 154      -6.132 134.752  60.707  1.00 48.35           C  
ATOM   2380  C   ASN A 154      -6.663 135.618  61.844  1.00 48.51           C  
ATOM   2381  O   ASN A 154      -7.755 136.185  61.754  1.00 48.80           O  
ATOM   2382  CB  ASN A 154      -6.543 133.308  60.922  1.00 67.70           C  
ATOM   2383  CG  ASN A 154      -6.465 132.483  59.672  1.00 67.70           C  
ATOM   2384  OD1 ASN A 154      -6.457 133.005  58.552  1.00 67.70           O  
ATOM   2385  ND2 ASN A 154      -6.420 131.186  59.837  1.00 67.70           N  
ATOM   2386  H   ASN A 154      -4.099 134.015  60.601  1.00 58.06           H  
ATOM   2387  HA  ASN A 154      -6.599 135.110  59.789  1.00 58.02           H  
ATOM   2388 1HB  ASN A 154      -5.891 132.860  61.678  1.00 81.24           H  
ATOM   2389 2HB  ASN A 154      -7.561 133.275  61.308  1.00 81.24           H  
ATOM   2390 1HD2 ASN A 154      -6.369 130.583  59.040  1.00 81.24           H  
ATOM   2391 2HD2 ASN A 154      -6.433 130.796  60.757  1.00 81.24           H  
ATOM   2392  N   SER A 155      -5.852 135.771  62.889  1.00 48.32           N  
ATOM   2393  CA  SER A 155      -6.194 136.570  64.062  1.00 48.44           C  
ATOM   2394  C   SER A 155      -5.870 138.059  63.890  1.00 48.26           C  
ATOM   2395  O   SER A 155      -6.121 138.853  64.802  1.00 48.03           O  
ATOM   2396  CB  SER A 155      -5.466 136.042  65.291  1.00 67.77           C  
ATOM   2397  OG  SER A 155      -5.899 134.747  65.639  1.00 67.77           O  
ATOM   2398  H   SER A 155      -4.987 135.219  62.908  1.00 57.98           H  
ATOM   2399  HA  SER A 155      -7.265 136.476  64.231  1.00 58.13           H  
ATOM   2400 1HB  SER A 155      -4.394 136.022  65.083  1.00 81.32           H  
ATOM   2401 2HB  SER A 155      -5.624 136.718  66.126  1.00 81.32           H  
ATOM   2402  HG  SER A 155      -5.357 134.480  66.385  1.00 81.32           H  
ATOM   2403  N   LEU A 156      -5.279 138.420  62.743  1.00 48.40           N  
ATOM   2404  CA  LEU A 156      -4.851 139.768  62.387  1.00 48.28           C  
ATOM   2405  C   LEU A 156      -3.794 140.349  63.329  1.00 48.22           C  
ATOM   2406  O   LEU A 156      -3.717 141.569  63.537  1.00 48.42           O  
ATOM   2407  CB  LEU A 156      -6.072 140.703  62.354  1.00 67.64           C  
ATOM   2408  CG  LEU A 156      -7.274 140.243  61.464  1.00 67.64           C  
ATOM   2409  CD1 LEU A 156      -8.381 141.273  61.579  1.00 67.64           C  
ATOM   2410  CD2 LEU A 156      -6.837 140.056  60.006  1.00 67.64           C  
ATOM   2411  H   LEU A 156      -5.131 137.710  62.023  1.00 58.08           H  
ATOM   2412  HA  LEU A 156      -4.401 139.720  61.397  1.00 57.94           H  
ATOM   2413 1HB  LEU A 156      -6.438 140.841  63.367  1.00 81.17           H  
ATOM   2414 2HB  LEU A 156      -5.744 141.672  61.982  1.00 81.17           H  
ATOM   2415  HG  LEU A 156      -7.661 139.293  61.840  1.00 81.17           H  
ATOM   2416 1HD1 LEU A 156      -9.236 140.954  60.984  1.00 81.17           H  
ATOM   2417 2HD1 LEU A 156      -8.680 141.366  62.624  1.00 81.17           H  
ATOM   2418 3HD1 LEU A 156      -8.023 142.234  61.216  1.00 81.17           H  
ATOM   2419 1HD2 LEU A 156      -7.694 139.736  59.414  1.00 81.17           H  
ATOM   2420 2HD2 LEU A 156      -6.454 140.996  59.613  1.00 81.17           H  
ATOM   2421 3HD2 LEU A 156      -6.064 139.294  59.941  1.00 81.17           H  
ATOM   2422  N   ASP A 157      -2.941 139.503  63.899  1.00 47.98           N  
ATOM   2423  CA  ASP A 157      -1.933 140.034  64.793  1.00 47.94           C  
ATOM   2424  C   ASP A 157      -0.741 140.444  63.970  1.00 47.95           C  
ATOM   2425  O   ASP A 157       0.127 139.638  63.661  1.00 47.96           O  
ATOM   2426  CB  ASP A 157      -1.576 139.026  65.896  1.00 67.13           C  
ATOM   2427  CG  ASP A 157      -0.540 139.567  66.921  1.00 67.13           C  
ATOM   2428  OD1 ASP A 157       0.293 140.389  66.536  1.00 67.13           O  
ATOM   2429  OD2 ASP A 157      -0.599 139.175  68.060  1.00 67.13           O  
ATOM   2430  H   ASP A 157      -2.951 138.507  63.662  1.00 57.58           H  
ATOM   2431  HA  ASP A 157      -2.332 140.924  65.283  1.00 57.53           H  
ATOM   2432 1HB  ASP A 157      -2.484 138.747  66.433  1.00 80.56           H  
ATOM   2433 2HB  ASP A 157      -1.181 138.117  65.438  1.00 80.56           H  
ATOM   2434  N   TYR A 158      -0.707 141.708  63.580  1.00 47.97           N  
ATOM   2435  CA  TYR A 158       0.327 142.186  62.661  1.00 48.03           C  
ATOM   2436  C   TYR A 158       1.758 141.849  63.083  1.00 47.43           C  
ATOM   2437  O   TYR A 158       2.560 141.387  62.262  1.00 47.25           O  
ATOM   2438  CB  TYR A 158       0.220 143.695  62.460  1.00 67.22           C  
ATOM   2439  CG  TYR A 158       1.332 144.240  61.592  1.00 67.22           C  
ATOM   2440  CD1 TYR A 158       1.263 144.132  60.212  1.00 67.22           C  
ATOM   2441  CD2 TYR A 158       2.427 144.838  62.181  1.00 67.22           C  
ATOM   2442  CE1 TYR A 158       2.291 144.626  59.433  1.00 67.22           C  
ATOM   2443  CE2 TYR A 158       3.453 145.324  61.409  1.00 67.22           C  
ATOM   2444  CZ  TYR A 158       3.387 145.223  60.038  1.00 67.22           C  
ATOM   2445  OH  TYR A 158       4.409 145.715  59.257  1.00 67.22           O  
ATOM   2446  H   TYR A 158      -1.497 142.293  63.864  1.00 57.56           H  
ATOM   2447  HA  TYR A 158       0.155 141.705  61.700  1.00 57.64           H  
ATOM   2448 1HB  TYR A 158      -0.737 143.941  61.999  1.00 80.66           H  
ATOM   2449 2HB  TYR A 158       0.262 144.195  63.427  1.00 80.66           H  
ATOM   2450  HD1 TYR A 158       0.401 143.660  59.742  1.00 80.66           H  
ATOM   2451  HD2 TYR A 158       2.476 144.922  63.260  1.00 80.66           H  
ATOM   2452  HE1 TYR A 158       2.240 144.546  58.349  1.00 80.66           H  
ATOM   2453  HE2 TYR A 158       4.314 145.791  61.887  1.00 80.66           H  
ATOM   2454  HH  TYR A 158       5.145 145.975  59.818  1.00 80.66           H  
ATOM   2455  N   ASN A 159       2.108 142.127  64.337  1.00 47.16           N  
ATOM   2456  CA  ASN A 159       3.487 141.921  64.766  1.00 46.63           C  
ATOM   2457  C   ASN A 159       3.867 140.457  64.892  1.00 46.24           C  
ATOM   2458  O   ASN A 159       4.979 140.071  64.491  1.00 46.21           O  
ATOM   2459  CB  ASN A 159       3.723 142.640  66.071  1.00 65.49           C  
ATOM   2460  CG  ASN A 159       3.838 144.113  65.890  1.00 65.49           C  
ATOM   2461  OD1 ASN A 159       4.336 144.595  64.866  1.00 65.49           O  
ATOM   2462  ND2 ASN A 159       3.374 144.850  66.858  1.00 65.49           N  
ATOM   2463  H   ASN A 159       1.408 142.478  64.979  1.00 56.59           H  
ATOM   2464  HA  ASN A 159       4.141 142.352  64.008  1.00 55.96           H  
ATOM   2465 1HB  ASN A 159       2.897 142.425  66.753  1.00 78.59           H  
ATOM   2466 2HB  ASN A 159       4.635 142.265  66.534  1.00 78.59           H  
ATOM   2467 1HD2 ASN A 159       3.419 145.848  66.792  1.00 78.59           H  
ATOM   2468 2HD2 ASN A 159       2.976 144.422  67.670  1.00 78.59           H  
ATOM   2469  N   GLU A 160       2.955 139.630  65.418  1.00 45.96           N  
ATOM   2470  CA  GLU A 160       3.284 138.222  65.552  1.00 45.59           C  
ATOM   2471  C   GLU A 160       3.214 137.556  64.195  1.00 45.34           C  
ATOM   2472  O   GLU A 160       3.928 136.591  63.949  1.00 45.03           O  
ATOM   2473  CB  GLU A 160       2.390 137.511  66.548  1.00 63.98           C  
ATOM   2474  CG  GLU A 160       2.567 137.938  67.990  1.00 63.98           C  
ATOM   2475  CD  GLU A 160       3.926 137.614  68.558  1.00 63.98           C  
ATOM   2476  OE1 GLU A 160       4.412 136.527  68.348  1.00 63.98           O  
ATOM   2477  OE2 GLU A 160       4.492 138.466  69.197  1.00 63.98           O  
ATOM   2478  H   GLU A 160       2.042 139.986  65.754  1.00 55.15           H  
ATOM   2479  HA  GLU A 160       4.308 138.139  65.916  1.00 54.71           H  
ATOM   2480 1HB  GLU A 160       1.355 137.649  66.264  1.00 76.78           H  
ATOM   2481 2HB  GLU A 160       2.604 136.457  66.514  1.00 76.78           H  
ATOM   2482 1HG  GLU A 160       2.413 139.017  68.047  1.00 76.78           H  
ATOM   2483 2HG  GLU A 160       1.792 137.462  68.591  1.00 76.78           H  
ATOM   2484  N   ARG A 161       2.321 138.035  63.326  1.00 45.49           N  
ATOM   2485  CA  ARG A 161       2.154 137.508  61.982  1.00 45.30           C  
ATOM   2486  C   ARG A 161       3.420 137.692  61.200  1.00 45.40           C  
ATOM   2487  O   ARG A 161       3.897 136.766  60.542  1.00 45.43           O  
ATOM   2488  CB  ARG A 161       1.053 138.230  61.247  1.00 63.50           C  
ATOM   2489  CG  ARG A 161       0.805 137.761  59.867  1.00 63.50           C  
ATOM   2490  CD  ARG A 161       0.018 138.747  59.108  1.00 63.50           C  
ATOM   2491  NE  ARG A 161       0.797 139.974  58.873  1.00 63.50           N  
ATOM   2492  CZ  ARG A 161       1.782 140.124  57.944  1.00 63.50           C  
ATOM   2493  NH1 ARG A 161       2.121 139.134  57.141  1.00 63.50           N  
ATOM   2494  NH2 ARG A 161       2.409 141.280  57.841  1.00 63.50           N  
ATOM   2495  H   ARG A 161       1.729 138.823  63.590  1.00 54.59           H  
ATOM   2496  HA  ARG A 161       1.938 136.449  62.030  1.00 54.36           H  
ATOM   2497 1HB  ARG A 161       0.119 138.086  61.782  1.00 76.20           H  
ATOM   2498 2HB  ARG A 161       1.260 139.293  61.230  1.00 76.20           H  
ATOM   2499 1HG  ARG A 161       1.740 137.592  59.356  1.00 76.20           H  
ATOM   2500 2HG  ARG A 161       0.257 136.833  59.917  1.00 76.20           H  
ATOM   2501 1HD  ARG A 161      -0.299 138.342  58.164  1.00 76.20           H  
ATOM   2502 2HD  ARG A 161      -0.859 139.018  59.695  1.00 76.20           H  
ATOM   2503  HE  ARG A 161       0.583 140.775  59.453  1.00 76.20           H  
ATOM   2504 1HH1 ARG A 161       1.653 138.242  57.202  1.00 76.20           H  
ATOM   2505 2HH1 ARG A 161       2.855 139.265  56.461  1.00 76.20           H  
ATOM   2506 1HH2 ARG A 161       2.161 142.048  58.452  1.00 76.20           H  
ATOM   2507 2HH2 ARG A 161       3.135 141.406  57.153  1.00 76.20           H  
ATOM   2508  N   LEU A 162       3.940 138.916  61.224  1.00 45.47           N  
ATOM   2509  CA  LEU A 162       5.128 139.239  60.481  1.00 45.59           C  
ATOM   2510  C   LEU A 162       6.289 138.382  60.966  1.00 45.12           C  
ATOM   2511  O   LEU A 162       6.992 137.775  60.149  1.00 44.90           O  
ATOM   2512  CB  LEU A 162       5.402 140.744  60.639  1.00 63.78           C  
ATOM   2513  CG  LEU A 162       6.655 141.340  59.975  1.00 63.78           C  
ATOM   2514  CD1 LEU A 162       6.597 141.138  58.460  1.00 63.78           C  
ATOM   2515  CD2 LEU A 162       6.705 142.839  60.321  1.00 63.78           C  
ATOM   2516  H   LEU A 162       3.474 139.656  61.754  1.00 54.56           H  
ATOM   2517  HA  LEU A 162       4.941 139.014  59.435  1.00 54.71           H  
ATOM   2518 1HB  LEU A 162       4.536 141.282  60.251  1.00 76.54           H  
ATOM   2519 2HB  LEU A 162       5.460 140.962  61.711  1.00 76.54           H  
ATOM   2520  HG  LEU A 162       7.550 140.845  60.354  1.00 76.54           H  
ATOM   2521 1HD1 LEU A 162       7.484 141.575  58.003  1.00 76.54           H  
ATOM   2522 2HD1 LEU A 162       6.567 140.074  58.222  1.00 76.54           H  
ATOM   2523 3HD1 LEU A 162       5.708 141.625  58.062  1.00 76.54           H  
ATOM   2524 1HD2 LEU A 162       7.588 143.291  59.867  1.00 76.54           H  
ATOM   2525 2HD2 LEU A 162       5.809 143.331  59.939  1.00 76.54           H  
ATOM   2526 3HD2 LEU A 162       6.749 142.962  61.405  1.00 76.54           H  
ATOM   2527  N   TRP A 163       6.488 138.307  62.289  1.00 44.99           N  
ATOM   2528  CA  TRP A 163       7.559 137.476  62.810  1.00 44.59           C  
ATOM   2529  C   TRP A 163       7.371 135.998  62.501  1.00 44.57           C  
ATOM   2530  O   TRP A 163       8.308 135.330  62.050  1.00 44.65           O  
ATOM   2531  CB  TRP A 163       7.712 137.648  64.317  1.00 62.59           C  
ATOM   2532  CG  TRP A 163       8.698 136.680  64.877  1.00 62.59           C  
ATOM   2533  CD1 TRP A 163      10.049 136.808  64.901  1.00 62.59           C  
ATOM   2534  CD2 TRP A 163       8.403 135.404  65.503  1.00 62.59           C  
ATOM   2535  NE1 TRP A 163      10.618 135.700  65.476  1.00 62.59           N  
ATOM   2536  CE2 TRP A 163       9.622 134.831  65.846  1.00 62.59           C  
ATOM   2537  CE3 TRP A 163       7.216 134.715  65.788  1.00 62.59           C  
ATOM   2538  CZ2 TRP A 163       9.700 133.593  66.452  1.00 62.59           C  
ATOM   2539  CZ3 TRP A 163       7.291 133.478  66.391  1.00 62.59           C  
ATOM   2540  CH2 TRP A 163       8.502 132.927  66.715  1.00 62.59           C  
ATOM   2541  H   TRP A 163       5.900 138.841  62.940  1.00 53.99           H  
ATOM   2542  HA  TRP A 163       8.487 137.798  62.340  1.00 53.51           H  
ATOM   2543 1HB  TRP A 163       8.039 138.660  64.542  1.00 75.11           H  
ATOM   2544 2HB  TRP A 163       6.745 137.497  64.804  1.00 75.11           H  
ATOM   2545  HD1 TRP A 163      10.600 137.660  64.509  1.00 75.11           H  
ATOM   2546  HE1 TRP A 163      11.607 135.548  65.604  1.00 75.11           H  
ATOM   2547  HE3 TRP A 163       6.246 135.148  65.537  1.00 75.11           H  
ATOM   2548  HZ2 TRP A 163      10.655 133.140  66.722  1.00 75.11           H  
ATOM   2549  HZ3 TRP A 163       6.360 132.954  66.606  1.00 75.11           H  
ATOM   2550  HH2 TRP A 163       8.528 131.949  67.193  1.00 75.11           H  
ATOM   2551  N   ALA A 164       6.173 135.473  62.774  1.00 44.50           N  
ATOM   2552  CA  ALA A 164       5.896 134.068  62.586  1.00 44.49           C  
ATOM   2553  C   ALA A 164       6.062 133.667  61.145  1.00 44.47           C  
ATOM   2554  O   ALA A 164       6.584 132.585  60.864  1.00 44.17           O  
ATOM   2555  CB  ALA A 164       4.489 133.747  63.050  1.00 62.29           C  
ATOM   2556  H   ALA A 164       5.429 136.057  63.143  1.00 53.40           H  
ATOM   2557  HA  ALA A 164       6.608 133.499  63.179  1.00 53.39           H  
ATOM   2558 1HB  ALA A 164       4.294 132.681  62.922  1.00 74.75           H  
ATOM   2559 2HB  ALA A 164       4.381 134.017  64.099  1.00 74.75           H  
ATOM   2560 3HB  ALA A 164       3.776 134.319  62.453  1.00 74.75           H  
ATOM   2561  N   TRP A 165       5.636 134.520  60.214  1.00 44.82           N  
ATOM   2562  CA  TRP A 165       5.773 134.172  58.827  1.00 44.88           C  
ATOM   2563  C   TRP A 165       7.240 134.131  58.445  1.00 44.98           C  
ATOM   2564  O   TRP A 165       7.660 133.210  57.751  1.00 45.18           O  
ATOM   2565  CB  TRP A 165       4.989 135.094  57.928  1.00 62.81           C  
ATOM   2566  CG  TRP A 165       4.902 134.565  56.537  1.00 62.81           C  
ATOM   2567  CD1 TRP A 165       5.433 135.087  55.409  1.00 62.81           C  
ATOM   2568  CD2 TRP A 165       4.205 133.347  56.131  1.00 62.81           C  
ATOM   2569  NE1 TRP A 165       5.108 134.301  54.329  1.00 62.81           N  
ATOM   2570  CE2 TRP A 165       4.351 133.237  54.761  1.00 62.81           C  
ATOM   2571  CE3 TRP A 165       3.467 132.357  56.829  1.00 62.81           C  
ATOM   2572  CZ2 TRP A 165       3.789 132.195  54.050  1.00 62.81           C  
ATOM   2573  CZ3 TRP A 165       2.914 131.317  56.120  1.00 62.81           C  
ATOM   2574  CH2 TRP A 165       3.064 131.236  54.767  1.00 62.81           C  
ATOM   2575  H   TRP A 165       5.167 135.393  60.468  1.00 53.78           H  
ATOM   2576  HA  TRP A 165       5.371 133.174  58.698  1.00 53.86           H  
ATOM   2577 1HB  TRP A 165       3.986 135.219  58.329  1.00 75.37           H  
ATOM   2578 2HB  TRP A 165       5.464 136.079  57.913  1.00 75.37           H  
ATOM   2579  HD1 TRP A 165       6.026 136.002  55.364  1.00 75.37           H  
ATOM   2580  HE1 TRP A 165       5.375 134.476  53.371  1.00 75.37           H  
ATOM   2581  HE3 TRP A 165       3.330 132.410  57.909  1.00 75.37           H  
ATOM   2582  HZ2 TRP A 165       3.899 132.106  52.969  1.00 75.37           H  
ATOM   2583  HZ3 TRP A 165       2.351 130.560  56.670  1.00 75.37           H  
ATOM   2584  HH2 TRP A 165       2.616 130.397  54.238  1.00 75.37           H  
ATOM   2585  N   GLU A 166       8.049 135.099  58.898  1.00 44.87           N  
ATOM   2586  CA  GLU A 166       9.467 135.046  58.553  1.00 44.99           C  
ATOM   2587  C   GLU A 166      10.117 133.780  59.130  1.00 45.07           C  
ATOM   2588  O   GLU A 166      10.963 133.157  58.469  1.00 45.30           O  
ATOM   2589  CB  GLU A 166      10.183 136.303  59.044  1.00 62.94           C  
ATOM   2590  CG  GLU A 166       9.824 137.562  58.256  1.00 62.94           C  
ATOM   2591  CD  GLU A 166      10.343 137.522  56.843  1.00 62.94           C  
ATOM   2592  OE1 GLU A 166      11.528 137.340  56.684  1.00 62.94           O  
ATOM   2593  OE2 GLU A 166       9.553 137.648  55.925  1.00 62.94           O  
ATOM   2594  H   GLU A 166       7.679 135.889  59.444  1.00 53.84           H  
ATOM   2595  HA  GLU A 166       9.555 135.010  57.469  1.00 53.99           H  
ATOM   2596 1HB  GLU A 166       9.922 136.479  60.091  1.00 75.53           H  
ATOM   2597 2HB  GLU A 166      11.260 136.157  58.990  1.00 75.53           H  
ATOM   2598 1HG  GLU A 166       8.739 137.659  58.227  1.00 75.53           H  
ATOM   2599 2HG  GLU A 166      10.224 138.432  58.772  1.00 75.53           H  
ATOM   2600  N   SER A 167       9.696 133.376  60.340  1.00 44.93           N  
ATOM   2601  CA  SER A 167      10.193 132.155  60.964  1.00 45.04           C  
ATOM   2602  C   SER A 167       9.827 130.955  60.080  1.00 45.29           C  
ATOM   2603  O   SER A 167      10.679 130.104  59.785  1.00 45.51           O  
ATOM   2604  CB  SER A 167       9.617 131.998  62.361  1.00 63.01           C  
ATOM   2605  OG  SER A 167      10.096 130.837  62.972  1.00 63.01           O  
ATOM   2606  H   SER A 167       9.039 133.968  60.860  1.00 53.92           H  
ATOM   2607  HA  SER A 167      11.278 132.215  61.037  1.00 54.05           H  
ATOM   2608 1HB  SER A 167       9.874 132.873  62.965  1.00 75.61           H  
ATOM   2609 2HB  SER A 167       8.538 131.957  62.305  1.00 75.61           H  
ATOM   2610  HG  SER A 167       9.661 130.783  63.823  1.00 75.61           H  
ATOM   2611  N   TRP A 168       8.565 130.925  59.616  1.00 45.26           N  
ATOM   2612  CA  TRP A 168       8.049 129.895  58.726  1.00 45.48           C  
ATOM   2613  C   TRP A 168       8.852 129.858  57.437  1.00 45.61           C  
ATOM   2614  O   TRP A 168       9.228 128.787  56.968  1.00 45.86           O  
ATOM   2615  CB  TRP A 168       6.571 130.147  58.395  1.00 63.59           C  
ATOM   2616  CG  TRP A 168       5.955 129.148  57.477  1.00 63.59           C  
ATOM   2617  CD1 TRP A 168       5.320 128.007  57.838  1.00 63.59           C  
ATOM   2618  CD2 TRP A 168       5.905 129.194  56.030  1.00 63.59           C  
ATOM   2619  NE1 TRP A 168       4.879 127.345  56.730  1.00 63.59           N  
ATOM   2620  CE2 TRP A 168       5.232 128.058  55.615  1.00 63.59           C  
ATOM   2621  CE3 TRP A 168       6.369 130.096  55.076  1.00 63.59           C  
ATOM   2622  CZ2 TRP A 168       5.009 127.792  54.285  1.00 63.59           C  
ATOM   2623  CZ3 TRP A 168       6.152 129.830  53.747  1.00 63.59           C  
ATOM   2624  CH2 TRP A 168       5.488 128.710  53.361  1.00 63.59           C  
ATOM   2625  H   TRP A 168       7.914 131.645  59.940  1.00 54.31           H  
ATOM   2626  HA  TRP A 168       8.140 128.930  59.223  1.00 54.58           H  
ATOM   2627 1HB  TRP A 168       5.993 130.173  59.319  1.00 76.31           H  
ATOM   2628 2HB  TRP A 168       6.460 131.113  57.933  1.00 76.31           H  
ATOM   2629  HD1 TRP A 168       5.178 127.670  58.863  1.00 76.31           H  
ATOM   2630  HE1 TRP A 168       4.375 126.470  56.732  1.00 76.31           H  
ATOM   2631  HE3 TRP A 168       6.883 130.996  55.376  1.00 76.31           H  
ATOM   2632  HZ2 TRP A 168       4.478 126.900  53.955  1.00 76.31           H  
ATOM   2633  HZ3 TRP A 168       6.515 130.545  53.013  1.00 76.31           H  
ATOM   2634  HH2 TRP A 168       5.325 128.536  52.301  1.00 76.31           H  
ATOM   2635  N   ARG A 169       9.138 131.013  56.840  1.00 45.47           N  
ATOM   2636  CA  ARG A 169       9.903 131.009  55.605  1.00 45.61           C  
ATOM   2637  C   ARG A 169      11.267 130.343  55.817  1.00 45.81           C  
ATOM   2638  O   ARG A 169      11.695 129.509  55.009  1.00 45.96           O  
ATOM   2639  CB  ARG A 169      10.105 132.426  55.086  1.00 63.80           C  
ATOM   2640  CG  ARG A 169       8.842 133.114  54.557  1.00 63.80           C  
ATOM   2641  CD  ARG A 169       9.104 134.529  54.158  1.00 63.80           C  
ATOM   2642  NE  ARG A 169       9.938 134.612  52.959  1.00 63.80           N  
ATOM   2643  CZ  ARG A 169      10.585 135.720  52.510  1.00 63.80           C  
ATOM   2644  NH1 ARG A 169      10.529 136.878  53.158  1.00 63.80           N  
ATOM   2645  NH2 ARG A 169      11.292 135.637  51.389  1.00 63.80           N  
ATOM   2646  H   ARG A 169       8.780 131.884  57.236  1.00 54.56           H  
ATOM   2647  HA  ARG A 169       9.348 130.454  54.864  1.00 54.73           H  
ATOM   2648 1HB  ARG A 169      10.496 133.050  55.888  1.00 76.56           H  
ATOM   2649 2HB  ARG A 169      10.846 132.417  54.290  1.00 76.56           H  
ATOM   2650 1HG  ARG A 169       8.473 132.575  53.686  1.00 76.56           H  
ATOM   2651 2HG  ARG A 169       8.075 133.120  55.322  1.00 76.56           H  
ATOM   2652 1HD  ARG A 169       8.160 135.030  53.957  1.00 76.56           H  
ATOM   2653 2HD  ARG A 169       9.617 135.040  54.973  1.00 76.56           H  
ATOM   2654  HE  ARG A 169      10.029 133.773  52.403  1.00 76.56           H  
ATOM   2655 1HH1 ARG A 169      10.009 136.988  54.043  1.00 76.56           H  
ATOM   2656 2HH1 ARG A 169      11.023 137.678  52.800  1.00 76.56           H  
ATOM   2657 1HH2 ARG A 169      11.341 134.761  50.886  1.00 76.56           H  
ATOM   2658 2HH2 ARG A 169      11.781 136.446  51.035  1.00 76.56           H  
ATOM   2659  N   SER A 170      11.930 130.658  56.933  1.00 45.84           N  
ATOM   2660  CA  SER A 170      13.230 130.066  57.229  1.00 46.03           C  
ATOM   2661  C   SER A 170      13.182 128.536  57.402  1.00 46.30           C  
ATOM   2662  O   SER A 170      14.020 127.815  56.846  1.00 46.57           O  
ATOM   2663  CB  SER A 170      13.801 130.696  58.485  1.00 64.37           C  
ATOM   2664  OG  SER A 170      15.060 130.163  58.800  1.00 64.37           O  
ATOM   2665  H   SER A 170      11.550 131.382  57.555  1.00 55.01           H  
ATOM   2666  HA  SER A 170      13.895 130.289  56.398  1.00 55.24           H  
ATOM   2667 1HB  SER A 170      13.878 131.774  58.346  1.00 77.24           H  
ATOM   2668 2HB  SER A 170      13.119 130.527  59.313  1.00 77.24           H  
ATOM   2669  HG  SER A 170      15.315 130.572  59.629  1.00 77.24           H  
ATOM   2670  N   GLU A 171      12.213 128.031  58.186  1.00 46.24           N  
ATOM   2671  CA  GLU A 171      12.133 126.585  58.443  1.00 46.50           C  
ATOM   2672  C   GLU A 171      11.391 125.755  57.386  1.00 46.74           C  
ATOM   2673  O   GLU A 171      11.749 124.602  57.138  1.00 46.89           O  
ATOM   2674  CB  GLU A 171      11.477 126.303  59.800  1.00 65.00           C  
ATOM   2675  CG  GLU A 171      12.288 126.734  61.012  1.00 65.00           C  
ATOM   2676  CD  GLU A 171      11.642 126.340  62.323  1.00 65.00           C  
ATOM   2677  OE1 GLU A 171      10.542 125.834  62.294  1.00 65.00           O  
ATOM   2678  OE2 GLU A 171      12.258 126.524  63.348  1.00 65.00           O  
ATOM   2679  H   GLU A 171      11.558 128.681  58.640  1.00 55.49           H  
ATOM   2680  HA  GLU A 171      13.153 126.212  58.489  1.00 55.80           H  
ATOM   2681 1HB  GLU A 171      10.518 126.827  59.846  1.00 78.00           H  
ATOM   2682 2HB  GLU A 171      11.270 125.238  59.888  1.00 78.00           H  
ATOM   2683 1HG  GLU A 171      13.278 126.286  60.951  1.00 78.00           H  
ATOM   2684 2HG  GLU A 171      12.405 127.819  60.979  1.00 78.00           H  
ATOM   2685  N   VAL A 172      10.347 126.318  56.792  1.00 46.79           N  
ATOM   2686  CA  VAL A 172       9.504 125.622  55.835  1.00 47.03           C  
ATOM   2687  C   VAL A 172       9.542 126.196  54.435  1.00 47.09           C  
ATOM   2688  O   VAL A 172       9.725 125.456  53.477  1.00 47.26           O  
ATOM   2689  CB  VAL A 172       8.035 125.644  56.291  1.00 65.75           C  
ATOM   2690  CG1 VAL A 172       7.124 124.961  55.222  1.00 65.75           C  
ATOM   2691  CG2 VAL A 172       7.918 124.962  57.632  1.00 65.75           C  
ATOM   2692  H   VAL A 172      10.103 127.270  57.028  1.00 56.15           H  
ATOM   2693  HA  VAL A 172       9.838 124.586  55.788  1.00 56.44           H  
ATOM   2694  HB  VAL A 172       7.710 126.675  56.387  1.00 78.90           H  
ATOM   2695 1HG1 VAL A 172       6.094 124.996  55.557  1.00 78.90           H  
ATOM   2696 2HG1 VAL A 172       7.194 125.475  54.263  1.00 78.90           H  
ATOM   2697 3HG1 VAL A 172       7.429 123.925  55.095  1.00 78.90           H  
ATOM   2698 1HG2 VAL A 172       6.883 124.993  57.964  1.00 78.90           H  
ATOM   2699 2HG2 VAL A 172       8.244 123.928  57.539  1.00 78.90           H  
ATOM   2700 3HG2 VAL A 172       8.544 125.475  58.361  1.00 78.90           H  
ATOM   2701  N   GLY A 173       9.309 127.497  54.301  1.00 46.98           N  
ATOM   2702  CA  GLY A 173       9.122 128.103  52.980  1.00 47.04           C  
ATOM   2703  C   GLY A 173      10.274 127.847  52.025  1.00 47.32           C  
ATOM   2704  O   GLY A 173      10.075 127.533  50.853  1.00 47.26           O  
ATOM   2705  H   GLY A 173       9.253 128.055  55.155  1.00 56.38           H  
ATOM   2706 1HA  GLY A 173       8.202 127.724  52.547  1.00 56.45           H  
ATOM   2707 2HA  GLY A 173       8.990 129.172  53.092  1.00 56.45           H  
ATOM   2708  N   LYS A 174      11.492 127.900  52.525  1.00 47.69           N  
ATOM   2709  CA  LYS A 174      12.659 127.622  51.692  1.00 48.00           C  
ATOM   2710  C   LYS A 174      12.662 126.188  51.139  1.00 48.60           C  
ATOM   2711  O   LYS A 174      13.246 125.912  50.088  1.00 49.07           O  
ATOM   2712  CB  LYS A 174      13.958 127.899  52.450  1.00 67.07           C  
ATOM   2713  CG  LYS A 174      14.248 129.383  52.685  1.00 67.07           C  
ATOM   2714  CD  LYS A 174      15.566 129.588  53.428  1.00 67.07           C  
ATOM   2715  CE  LYS A 174      15.858 131.074  53.645  1.00 67.07           C  
ATOM   2716  NZ  LYS A 174      17.164 131.293  54.336  1.00 67.07           N  
ATOM   2717  H   LYS A 174      11.589 128.213  53.495  1.00 57.23           H  
ATOM   2718  HA  LYS A 174      12.628 128.297  50.839  1.00 57.60           H  
ATOM   2719 1HB  LYS A 174      13.904 127.419  53.433  1.00 80.48           H  
ATOM   2720 2HB  LYS A 174      14.798 127.460  51.914  1.00 80.48           H  
ATOM   2721 1HG  LYS A 174      14.295 129.893  51.724  1.00 80.48           H  
ATOM   2722 2HG  LYS A 174      13.442 129.820  53.264  1.00 80.48           H  
ATOM   2723 1HD  LYS A 174      15.504 129.096  54.405  1.00 80.48           H  
ATOM   2724 2HD  LYS A 174      16.382 129.140  52.862  1.00 80.48           H  
ATOM   2725 1HE  LYS A 174      15.877 131.580  52.682  1.00 80.48           H  
ATOM   2726 2HE  LYS A 174      15.060 131.503  54.252  1.00 80.48           H  
ATOM   2727 1HZ  LYS A 174      17.318 132.285  54.463  1.00 80.48           H  
ATOM   2728 2HZ  LYS A 174      17.159 130.838  55.239  1.00 80.48           H  
ATOM   2729 3HZ  LYS A 174      17.913 130.909  53.774  1.00 80.48           H  
ATOM   2730  N   GLN A 175      11.969 125.269  51.810  1.00 48.65           N  
ATOM   2731  CA  GLN A 175      11.972 123.865  51.435  1.00 49.06           C  
ATOM   2732  C   GLN A 175      10.910 123.592  50.399  1.00 48.60           C  
ATOM   2733  O   GLN A 175      10.742 122.459  49.943  1.00 48.76           O  
ATOM   2734  CB  GLN A 175      11.747 122.977  52.661  1.00 68.52           C  
ATOM   2735  CG  GLN A 175      12.803 123.143  53.739  1.00 68.52           C  
ATOM   2736  CD  GLN A 175      14.180 122.836  53.230  1.00 68.52           C  
ATOM   2737  OE1 GLN A 175      14.403 121.797  52.604  1.00 68.52           O  
ATOM   2738  NE2 GLN A 175      15.122 123.733  53.483  1.00 68.52           N  
ATOM   2739  H   GLN A 175      11.398 125.546  52.606  1.00 58.38           H  
ATOM   2740  HA  GLN A 175      12.938 123.621  50.996  1.00 58.87           H  
ATOM   2741 1HB  GLN A 175      10.776 123.205  53.102  1.00 82.22           H  
ATOM   2742 2HB  GLN A 175      11.730 121.932  52.357  1.00 82.22           H  
ATOM   2743 1HG  GLN A 175      12.785 124.175  54.094  1.00 82.22           H  
ATOM   2744 2HG  GLN A 175      12.579 122.466  54.565  1.00 82.22           H  
ATOM   2745 1HE2 GLN A 175      16.060 123.581  53.163  1.00 82.22           H  
ATOM   2746 2HE2 GLN A 175      14.900 124.559  54.006  1.00 82.22           H  
ATOM   2747  N   LEU A 176      10.191 124.637  50.010  1.00 48.06           N  
ATOM   2748  CA  LEU A 176       9.175 124.539  49.003  1.00 47.61           C  
ATOM   2749  C   LEU A 176       9.778 124.973  47.672  1.00 47.17           C  
ATOM   2750  O   LEU A 176       9.093 124.996  46.641  1.00 46.99           O  
ATOM   2751  CB  LEU A 176       7.985 125.419  49.382  1.00 66.83           C  
ATOM   2752  CG  LEU A 176       7.317 125.099  50.758  1.00 66.83           C  
ATOM   2753  CD1 LEU A 176       6.200 126.074  50.979  1.00 66.83           C  
ATOM   2754  CD2 LEU A 176       6.821 123.660  50.827  1.00 66.83           C  
ATOM   2755  H   LEU A 176      10.349 125.560  50.427  1.00 57.67           H  
ATOM   2756  HA  LEU A 176       8.858 123.505  48.904  1.00 57.13           H  
ATOM   2757 1HB  LEU A 176       8.330 126.452  49.420  1.00 80.20           H  
ATOM   2758 2HB  LEU A 176       7.238 125.349  48.611  1.00 80.20           H  
ATOM   2759  HG  LEU A 176       8.053 125.251  51.546  1.00 80.20           H  
ATOM   2760 1HD1 LEU A 176       5.752 125.892  51.951  1.00 80.20           H  
ATOM   2761 2HD1 LEU A 176       6.601 127.082  50.940  1.00 80.20           H  
ATOM   2762 3HD1 LEU A 176       5.451 125.953  50.201  1.00 80.20           H  
ATOM   2763 1HD2 LEU A 176       6.368 123.488  51.803  1.00 80.20           H  
ATOM   2764 2HD2 LEU A 176       6.079 123.492  50.052  1.00 80.20           H  
ATOM   2765 3HD2 LEU A 176       7.647 122.966  50.698  1.00 80.20           H  
ATOM   2766  N   ARG A 177      11.093 125.259  47.658  1.00 47.04           N  
ATOM   2767  CA  ARG A 177      11.703 125.662  46.409  1.00 46.65           C  
ATOM   2768  C   ARG A 177      11.513 124.585  45.328  1.00 46.47           C  
ATOM   2769  O   ARG A 177      11.301 124.959  44.177  1.00 45.87           O  
ATOM   2770  CB  ARG A 177      13.183 126.019  46.571  1.00 65.46           C  
ATOM   2771  CG  ARG A 177      13.905 126.480  45.276  1.00 65.46           C  
ATOM   2772  CD  ARG A 177      13.410 127.788  44.793  1.00 65.46           C  
ATOM   2773  NE  ARG A 177      14.154 128.249  43.643  1.00 65.46           N  
ATOM   2774  CZ  ARG A 177      13.918 129.401  42.990  1.00 65.46           C  
ATOM   2775  NH1 ARG A 177      12.954 130.207  43.391  1.00 65.46           N  
ATOM   2776  NH2 ARG A 177      14.660 129.718  41.942  1.00 65.46           N  
ATOM   2777  H   ARG A 177      11.657 125.250  48.519  1.00 56.45           H  
ATOM   2778  HA  ARG A 177      11.193 126.562  46.075  1.00 55.98           H  
ATOM   2779 1HB  ARG A 177      13.258 126.859  47.271  1.00 78.55           H  
ATOM   2780 2HB  ARG A 177      13.746 125.196  47.001  1.00 78.55           H  
ATOM   2781 1HG  ARG A 177      14.966 126.580  45.468  1.00 78.55           H  
ATOM   2782 2HG  ARG A 177      13.752 125.757  44.473  1.00 78.55           H  
ATOM   2783 1HD  ARG A 177      12.372 127.700  44.497  1.00 78.55           H  
ATOM   2784 2HD  ARG A 177      13.508 128.524  45.587  1.00 78.55           H  
ATOM   2785  HE  ARG A 177      14.908 127.659  43.301  1.00 78.55           H  
ATOM   2786 1HH1 ARG A 177      12.386 129.962  44.187  1.00 78.55           H  
ATOM   2787 2HH1 ARG A 177      12.776 131.069  42.897  1.00 78.55           H  
ATOM   2788 1HH2 ARG A 177      15.397 129.093  41.638  1.00 78.55           H  
ATOM   2789 2HH2 ARG A 177      14.484 130.575  41.436  1.00 78.55           H  
ATOM   2790  N   PRO A 178      11.618 123.257  45.599  1.00 46.97           N  
ATOM   2791  CA  PRO A 178      11.346 122.243  44.611  1.00 46.88           C  
ATOM   2792  C   PRO A 178       9.978 122.419  43.942  1.00 46.66           C  
ATOM   2793  O   PRO A 178       9.848 122.088  42.769  1.00 46.41           O  
ATOM   2794  CB  PRO A 178      11.422 120.948  45.426  1.00 70.32           C  
ATOM   2795  CG  PRO A 178      12.395 121.272  46.540  1.00 70.32           C  
ATOM   2796  CD  PRO A 178      12.071 122.697  46.908  1.00 70.32           C  
ATOM   2797  HA  PRO A 178      12.147 122.272  43.854  1.00 56.26           H  
ATOM   2798 1HB  PRO A 178      10.420 120.680  45.799  1.00 84.38           H  
ATOM   2799 2HB  PRO A 178      11.755 120.119  44.778  1.00 84.38           H  
ATOM   2800 1HG  PRO A 178      12.263 120.575  47.384  1.00 84.38           H  
ATOM   2801 2HG  PRO A 178      13.425 121.156  46.183  1.00 84.38           H  
ATOM   2802 1HD  PRO A 178      11.251 122.639  47.618  1.00 84.38           H  
ATOM   2803 2HD  PRO A 178      12.956 123.199  47.309  1.00 84.38           H  
ATOM   2804  N   LEU A 179       8.947 122.929  44.663  1.00 46.79           N  
ATOM   2805  CA  LEU A 179       7.645 123.102  44.028  1.00 46.62           C  
ATOM   2806  C   LEU A 179       7.775 124.141  42.949  1.00 45.87           C  
ATOM   2807  O   LEU A 179       7.223 123.993  41.860  1.00 45.57           O  
ATOM   2808  CB  LEU A 179       6.579 123.527  45.039  1.00 65.34           C  
ATOM   2809  CG  LEU A 179       6.171 122.485  46.091  1.00 65.34           C  
ATOM   2810  CD1 LEU A 179       5.277 123.163  47.110  1.00 65.34           C  
ATOM   2811  CD2 LEU A 179       5.428 121.311  45.421  1.00 65.34           C  
ATOM   2812  H   LEU A 179       9.036 123.247  45.629  1.00 56.15           H  
ATOM   2813  HA  LEU A 179       7.359 122.168  43.552  1.00 55.94           H  
ATOM   2814 1HB  LEU A 179       6.926 124.415  45.559  1.00 78.41           H  
ATOM   2815 2HB  LEU A 179       5.688 123.790  44.487  1.00 78.41           H  
ATOM   2816  HG  LEU A 179       7.060 122.113  46.605  1.00 78.41           H  
ATOM   2817 1HD1 LEU A 179       4.987 122.445  47.876  1.00 78.41           H  
ATOM   2818 2HD1 LEU A 179       5.813 123.978  47.569  1.00 78.41           H  
ATOM   2819 3HD1 LEU A 179       4.388 123.549  46.618  1.00 78.41           H  
ATOM   2820 1HD2 LEU A 179       5.134 120.590  46.182  1.00 78.41           H  
ATOM   2821 2HD2 LEU A 179       4.536 121.685  44.914  1.00 78.41           H  
ATOM   2822 3HD2 LEU A 179       6.065 120.808  44.693  1.00 78.41           H  
ATOM   2823  N   TYR A 180       8.514 125.206  43.261  1.00 45.60           N  
ATOM   2824  CA  TYR A 180       8.743 126.270  42.295  1.00 44.90           C  
ATOM   2825  C   TYR A 180       9.345 125.678  41.046  1.00 44.43           C  
ATOM   2826  O   TYR A 180       8.888 125.958  39.934  1.00 44.04           O  
ATOM   2827  CB  TYR A 180       9.658 127.366  42.833  1.00 63.15           C  
ATOM   2828  CG  TYR A 180      10.038 128.370  41.790  1.00 63.15           C  
ATOM   2829  CD1 TYR A 180       9.195 129.410  41.466  1.00 63.15           C  
ATOM   2830  CD2 TYR A 180      11.253 128.230  41.139  1.00 63.15           C  
ATOM   2831  CE1 TYR A 180       9.572 130.315  40.495  1.00 63.15           C  
ATOM   2832  CE2 TYR A 180      11.627 129.126  40.179  1.00 63.15           C  
ATOM   2833  CZ  TYR A 180      10.795 130.166  39.853  1.00 63.15           C  
ATOM   2834  OH  TYR A 180      11.178 131.066  38.887  1.00 63.15           O  
ATOM   2835  H   TYR A 180       8.910 125.251  44.210  1.00 54.72           H  
ATOM   2836  HA  TYR A 180       7.786 126.715  42.027  1.00 53.88           H  
ATOM   2837 1HB  TYR A 180       9.168 127.884  43.656  1.00 75.78           H  
ATOM   2838 2HB  TYR A 180      10.558 126.940  43.207  1.00 75.78           H  
ATOM   2839  HD1 TYR A 180       8.238 129.518  41.974  1.00 75.78           H  
ATOM   2840  HD2 TYR A 180      11.916 127.406  41.398  1.00 75.78           H  
ATOM   2841  HE1 TYR A 180       8.909 131.140  40.236  1.00 75.78           H  
ATOM   2842  HE2 TYR A 180      12.585 129.012  39.671  1.00 75.78           H  
ATOM   2843  HH  TYR A 180      10.485 131.720  38.764  1.00 75.78           H  
ATOM   2844  N   GLU A 181      10.395 124.876  41.233  1.00 44.50           N  
ATOM   2845  CA  GLU A 181      11.077 124.282  40.101  1.00 44.08           C  
ATOM   2846  C   GLU A 181      10.133 123.387  39.292  1.00 43.87           C  
ATOM   2847  O   GLU A 181      10.166 123.426  38.058  1.00 43.46           O  
ATOM   2848  CB  GLU A 181      12.286 123.487  40.588  1.00 61.88           C  
ATOM   2849  CG  GLU A 181      13.416 124.352  41.155  1.00 61.88           C  
ATOM   2850  CD  GLU A 181      14.546 123.534  41.710  1.00 61.88           C  
ATOM   2851  OE1 GLU A 181      14.394 122.337  41.780  1.00 61.88           O  
ATOM   2852  OE2 GLU A 181      15.557 124.098  42.060  1.00 61.88           O  
ATOM   2853  H   GLU A 181      10.722 124.710  42.193  1.00 53.40           H  
ATOM   2854  HA  GLU A 181      11.426 125.085  39.454  1.00 52.90           H  
ATOM   2855 1HB  GLU A 181      11.971 122.797  41.368  1.00 74.26           H  
ATOM   2856 2HB  GLU A 181      12.686 122.896  39.769  1.00 74.26           H  
ATOM   2857 1HG  GLU A 181      13.796 125.003  40.369  1.00 74.26           H  
ATOM   2858 2HG  GLU A 181      13.009 124.984  41.946  1.00 74.26           H  
ATOM   2859  N   GLU A 182       9.266 122.612  39.969  1.00 44.15           N  
ATOM   2860  CA  GLU A 182       8.305 121.774  39.260  1.00 43.99           C  
ATOM   2861  C   GLU A 182       7.335 122.626  38.450  1.00 43.51           C  
ATOM   2862  O   GLU A 182       7.026 122.277  37.309  1.00 43.28           O  
ATOM   2863  CB  GLU A 182       7.500 120.892  40.222  1.00 61.65           C  
ATOM   2864  CG  GLU A 182       8.278 119.757  40.883  1.00 61.65           C  
ATOM   2865  CD  GLU A 182       7.444 118.999  41.887  1.00 61.65           C  
ATOM   2866  OE1 GLU A 182       6.330 119.406  42.120  1.00 61.65           O  
ATOM   2867  OE2 GLU A 182       7.920 118.025  42.420  1.00 61.65           O  
ATOM   2868  H   GLU A 182       9.327 122.567  40.992  1.00 52.98           H  
ATOM   2869  HA  GLU A 182       8.852 121.129  38.574  1.00 52.79           H  
ATOM   2870 1HB  GLU A 182       7.092 121.515  41.016  1.00 73.98           H  
ATOM   2871 2HB  GLU A 182       6.657 120.455  39.688  1.00 73.98           H  
ATOM   2872 1HG  GLU A 182       8.613 119.066  40.110  1.00 73.98           H  
ATOM   2873 2HG  GLU A 182       9.157 120.159  41.370  1.00 73.98           H  
ATOM   2874  N   TYR A 183       6.881 123.756  39.014  1.00 43.37           N  
ATOM   2875  CA  TYR A 183       5.959 124.633  38.304  1.00 42.94           C  
ATOM   2876  C   TYR A 183       6.614 125.205  37.059  1.00 42.36           C  
ATOM   2877  O   TYR A 183       5.967 125.293  36.011  1.00 42.17           O  
ATOM   2878  CB  TYR A 183       5.414 125.743  39.210  1.00 60.29           C  
ATOM   2879  CG  TYR A 183       4.384 125.243  40.237  1.00 60.29           C  
ATOM   2880  CD1 TYR A 183       4.617 125.385  41.603  1.00 60.29           C  
ATOM   2881  CD2 TYR A 183       3.215 124.625  39.806  1.00 60.29           C  
ATOM   2882  CE1 TYR A 183       3.704 124.915  42.519  1.00 60.29           C  
ATOM   2883  CE2 TYR A 183       2.302 124.155  40.726  1.00 60.29           C  
ATOM   2884  CZ  TYR A 183       2.546 124.297  42.079  1.00 60.29           C  
ATOM   2885  OH  TYR A 183       1.635 123.825  42.994  1.00 60.29           O  
ATOM   2886  H   TYR A 183       7.133 123.955  39.989  1.00 52.04           H  
ATOM   2887  HA  TYR A 183       5.122 124.037  37.970  1.00 51.53           H  
ATOM   2888 1HB  TYR A 183       6.242 126.203  39.753  1.00 72.35           H  
ATOM   2889 2HB  TYR A 183       4.948 126.516  38.602  1.00 72.35           H  
ATOM   2890  HD1 TYR A 183       5.526 125.867  41.951  1.00 72.35           H  
ATOM   2891  HD2 TYR A 183       3.014 124.507  38.742  1.00 72.35           H  
ATOM   2892  HE1 TYR A 183       3.894 125.029  43.584  1.00 72.35           H  
ATOM   2893  HE2 TYR A 183       1.387 123.670  40.387  1.00 72.35           H  
ATOM   2894  HH  TYR A 183       1.955 123.998  43.883  1.00 72.35           H  
ATOM   2895  N   VAL A 184       7.899 125.562  37.155  1.00 42.12           N  
ATOM   2896  CA  VAL A 184       8.617 126.072  35.996  1.00 41.60           C  
ATOM   2897  C   VAL A 184       8.684 125.005  34.913  1.00 41.32           C  
ATOM   2898  O   VAL A 184       8.451 125.310  33.740  1.00 41.00           O  
ATOM   2899  CB  VAL A 184      10.040 126.535  36.366  1.00 58.45           C  
ATOM   2900  CG1 VAL A 184      10.842 126.860  35.094  1.00 58.45           C  
ATOM   2901  CG2 VAL A 184       9.949 127.773  37.251  1.00 58.45           C  
ATOM   2902  H   VAL A 184       8.348 125.518  38.078  1.00 50.54           H  
ATOM   2903  HA  VAL A 184       8.073 126.929  35.604  1.00 49.92           H  
ATOM   2904  HB  VAL A 184      10.553 125.737  36.901  1.00 70.14           H  
ATOM   2905 1HG1 VAL A 184      11.841 127.186  35.377  1.00 70.14           H  
ATOM   2906 2HG1 VAL A 184      10.928 125.980  34.459  1.00 70.14           H  
ATOM   2907 3HG1 VAL A 184      10.343 127.655  34.539  1.00 70.14           H  
ATOM   2908 1HG2 VAL A 184      10.952 128.098  37.517  1.00 70.14           H  
ATOM   2909 2HG2 VAL A 184       9.442 128.571  36.712  1.00 70.14           H  
ATOM   2910 3HG2 VAL A 184       9.395 127.548  38.152  1.00 70.14           H  
ATOM   2911  N   VAL A 185       9.000 123.764  35.294  1.00 41.44           N  
ATOM   2912  CA  VAL A 185       9.054 122.676  34.331  1.00 41.19           C  
ATOM   2913  C   VAL A 185       7.695 122.452  33.689  1.00 40.83           C  
ATOM   2914  O   VAL A 185       7.631 122.236  32.478  1.00 40.54           O  
ATOM   2915  CB  VAL A 185       9.559 121.369  34.963  1.00 57.77           C  
ATOM   2916  CG1 VAL A 185       9.399 120.189  33.963  1.00 57.77           C  
ATOM   2917  CG2 VAL A 185      11.022 121.543  35.341  1.00 57.77           C  
ATOM   2918  H   VAL A 185       9.230 123.593  36.280  1.00 49.73           H  
ATOM   2919  HA  VAL A 185       9.758 122.958  33.549  1.00 49.43           H  
ATOM   2920  HB  VAL A 185       8.971 121.145  35.855  1.00 69.32           H  
ATOM   2921 1HG1 VAL A 185       9.766 119.275  34.427  1.00 69.32           H  
ATOM   2922 2HG1 VAL A 185       8.351 120.047  33.694  1.00 69.32           H  
ATOM   2923 3HG1 VAL A 185       9.975 120.395  33.059  1.00 69.32           H  
ATOM   2924 1HG2 VAL A 185      11.392 120.628  35.801  1.00 69.32           H  
ATOM   2925 2HG2 VAL A 185      11.604 121.764  34.448  1.00 69.32           H  
ATOM   2926 3HG2 VAL A 185      11.124 122.363  36.043  1.00 69.32           H  
ATOM   2927  N   LEU A 186       6.617 122.469  34.481  1.00 40.86           N  
ATOM   2928  CA  LEU A 186       5.289 122.277  33.922  1.00 40.55           C  
ATOM   2929  C   LEU A 186       4.986 123.358  32.892  1.00 40.10           C  
ATOM   2930  O   LEU A 186       4.481 123.045  31.810  1.00 39.95           O  
ATOM   2931  CB  LEU A 186       4.245 122.316  35.056  1.00 56.90           C  
ATOM   2932  CG  LEU A 186       4.202 121.096  36.030  1.00 56.90           C  
ATOM   2933  CD1 LEU A 186       3.338 121.432  37.250  1.00 56.90           C  
ATOM   2934  CD2 LEU A 186       3.597 119.894  35.309  1.00 56.90           C  
ATOM   2935  H   LEU A 186       6.734 122.599  35.489  1.00 49.03           H  
ATOM   2936  HA  LEU A 186       5.263 121.315  33.421  1.00 48.66           H  
ATOM   2937 1HB  LEU A 186       4.436 123.202  35.655  1.00 68.28           H  
ATOM   2938 2HB  LEU A 186       3.281 122.417  34.620  1.00 68.28           H  
ATOM   2939  HG  LEU A 186       5.206 120.855  36.364  1.00 68.28           H  
ATOM   2940 1HD1 LEU A 186       3.312 120.572  37.921  1.00 68.28           H  
ATOM   2941 2HD1 LEU A 186       3.756 122.272  37.774  1.00 68.28           H  
ATOM   2942 3HD1 LEU A 186       2.331 121.670  36.939  1.00 68.28           H  
ATOM   2943 1HD2 LEU A 186       3.561 119.043  35.986  1.00 68.28           H  
ATOM   2944 2HD2 LEU A 186       2.590 120.128  34.983  1.00 68.28           H  
ATOM   2945 3HD2 LEU A 186       4.194 119.642  34.455  1.00 68.28           H  
ATOM   2946  N   LYS A 187       5.333 124.614  33.195  1.00 39.89           N  
ATOM   2947  CA  LYS A 187       5.126 125.713  32.258  1.00 39.46           C  
ATOM   2948  C   LYS A 187       5.968 125.564  30.991  1.00 39.17           C  
ATOM   2949  O   LYS A 187       5.492 125.855  29.881  1.00 38.89           O  
ATOM   2950  CB  LYS A 187       5.363 127.044  32.956  1.00 55.42           C  
ATOM   2951  CG  LYS A 187       4.239 127.372  33.922  1.00 55.42           C  
ATOM   2952  CD  LYS A 187       4.432 128.674  34.660  1.00 55.42           C  
ATOM   2953  CE  LYS A 187       3.203 128.939  35.527  1.00 55.42           C  
ATOM   2954  NZ  LYS A 187       3.307 130.184  36.325  1.00 55.42           N  
ATOM   2955  H   LYS A 187       5.719 124.816  34.125  1.00 47.87           H  
ATOM   2956  HA  LYS A 187       4.082 125.693  31.952  1.00 47.35           H  
ATOM   2957 1HB  LYS A 187       6.294 126.990  33.526  1.00 66.50           H  
ATOM   2958 2HB  LYS A 187       5.467 127.843  32.230  1.00 66.50           H  
ATOM   2959 1HG  LYS A 187       3.298 127.418  33.365  1.00 66.50           H  
ATOM   2960 2HG  LYS A 187       4.155 126.568  34.651  1.00 66.50           H  
ATOM   2961 1HD  LYS A 187       5.320 128.608  35.292  1.00 66.50           H  
ATOM   2962 2HD  LYS A 187       4.559 129.488  33.949  1.00 66.50           H  
ATOM   2963 1HE  LYS A 187       2.338 129.016  34.873  1.00 66.50           H  
ATOM   2964 2HE  LYS A 187       3.055 128.094  36.204  1.00 66.50           H  
ATOM   2965 1HZ  LYS A 187       2.451 130.289  36.860  1.00 66.50           H  
ATOM   2966 2HZ  LYS A 187       4.094 130.126  36.949  1.00 66.50           H  
ATOM   2967 3HZ  LYS A 187       3.419 130.975  35.712  1.00 66.50           H  
ATOM   2968  N   ASN A 188       7.217 125.101  31.140  1.00 39.26           N  
ATOM   2969  CA  ASN A 188       8.053 124.893  29.974  1.00 39.02           C  
ATOM   2970  C   ASN A 188       7.455 123.802  29.096  1.00 38.89           C  
ATOM   2971  O   ASN A 188       7.415 123.952  27.869  1.00 38.72           O  
ATOM   2972  CB  ASN A 188       9.464 124.510  30.372  1.00 54.73           C  
ATOM   2973  CG  ASN A 188      10.265 125.645  30.932  1.00 54.73           C  
ATOM   2974  OD1 ASN A 188       9.938 126.826  30.769  1.00 54.73           O  
ATOM   2975  ND2 ASN A 188      11.347 125.305  31.581  1.00 54.73           N  
ATOM   2976  H   ASN A 188       7.594 124.952  32.081  1.00 47.11           H  
ATOM   2977  HA  ASN A 188       8.080 125.812  29.391  1.00 46.82           H  
ATOM   2978 1HB  ASN A 188       9.418 123.717  31.118  1.00 65.68           H  
ATOM   2979 2HB  ASN A 188       9.983 124.109  29.507  1.00 65.68           H  
ATOM   2980 1HD2 ASN A 188      11.946 126.014  31.956  1.00 65.68           H  
ATOM   2981 2HD2 ASN A 188      11.587 124.343  31.687  1.00 65.68           H  
ATOM   2982  N   GLU A 189       6.943 122.725  29.716  1.00 38.99           N  
ATOM   2983  CA  GLU A 189       6.332 121.648  28.950  1.00 38.90           C  
ATOM   2984  C   GLU A 189       5.076 122.136  28.253  1.00 38.53           C  
ATOM   2985  O   GLU A 189       4.846 121.807  27.091  1.00 38.37           O  
ATOM   2986  CB  GLU A 189       6.069 120.417  29.820  1.00 54.50           C  
ATOM   2987  CG  GLU A 189       7.357 119.666  30.211  1.00 54.50           C  
ATOM   2988  CD  GLU A 189       8.079 119.072  28.997  1.00 54.50           C  
ATOM   2989  OE1 GLU A 189       7.460 118.365  28.244  1.00 54.50           O  
ATOM   2990  OE2 GLU A 189       9.239 119.374  28.795  1.00 54.50           O  
ATOM   2991  H   GLU A 189       7.038 122.634  30.733  1.00 46.79           H  
ATOM   2992  HA  GLU A 189       7.032 121.336  28.186  1.00 46.68           H  
ATOM   2993 1HB  GLU A 189       5.562 120.720  30.739  1.00 65.40           H  
ATOM   2994 2HB  GLU A 189       5.413 119.723  29.294  1.00 65.40           H  
ATOM   2995 1HG  GLU A 189       8.031 120.357  30.717  1.00 65.40           H  
ATOM   2996 2HG  GLU A 189       7.103 118.873  30.909  1.00 65.40           H  
ATOM   2997  N   MET A 190       4.295 123.008  28.892  1.00 38.43           N  
ATOM   2998  CA  MET A 190       3.123 123.517  28.204  1.00 38.11           C  
ATOM   2999  C   MET A 190       3.510 124.201  26.921  1.00 37.84           C  
ATOM   3000  O   MET A 190       2.894 123.961  25.877  1.00 37.81           O  
ATOM   3001  CB  MET A 190       2.401 124.543  29.038  1.00 53.48           C  
ATOM   3002  CG  MET A 190       1.704 124.035  30.203  1.00 53.48           C  
ATOM   3003  SD  MET A 190       1.147 125.343  31.262  1.00 53.48           S  
ATOM   3004  CE  MET A 190      -0.064 126.099  30.224  1.00 53.48           C  
ATOM   3005  H   MET A 190       4.486 123.237  29.872  1.00 46.12           H  
ATOM   3006  HA  MET A 190       2.466 122.691  27.960  1.00 45.73           H  
ATOM   3007 1HB  MET A 190       3.099 125.300  29.376  1.00 64.18           H  
ATOM   3008 2HB  MET A 190       1.693 125.022  28.404  1.00 64.18           H  
ATOM   3009 1HG  MET A 190       0.839 123.452  29.883  1.00 64.18           H  
ATOM   3010 2HG  MET A 190       2.367 123.402  30.747  1.00 64.18           H  
ATOM   3011 1HE  MET A 190      -0.500 126.925  30.749  1.00 64.18           H  
ATOM   3012 2HE  MET A 190       0.373 126.463  29.323  1.00 64.18           H  
ATOM   3013 3HE  MET A 190      -0.817 125.377  29.971  1.00 64.18           H  
ATOM   3014  N   ALA A 191       4.517 125.079  26.995  1.00 37.67           N  
ATOM   3015  CA  ALA A 191       4.934 125.796  25.808  1.00 37.44           C  
ATOM   3016  C   ALA A 191       5.433 124.846  24.731  1.00 37.30           C  
ATOM   3017  O   ALA A 191       5.110 125.015  23.561  1.00 37.04           O  
ATOM   3018  CB  ALA A 191       6.023 126.786  26.169  1.00 52.51           C  
ATOM   3019  H   ALA A 191       4.961 125.266  27.902  1.00 45.20           H  
ATOM   3020  HA  ALA A 191       4.070 126.330  25.412  1.00 44.93           H  
ATOM   3021 1HB  ALA A 191       6.320 127.338  25.282  1.00 63.01           H  
ATOM   3022 2HB  ALA A 191       5.647 127.474  26.925  1.00 63.01           H  
ATOM   3023 3HB  ALA A 191       6.882 126.242  26.568  1.00 63.01           H  
ATOM   3024  N   ARG A 192       6.200 123.833  25.134  1.00 37.47           N  
ATOM   3025  CA  ARG A 192       6.773 122.844  24.232  1.00 37.39           C  
ATOM   3026  C   ARG A 192       5.740 121.950  23.538  1.00 37.25           C  
ATOM   3027  O   ARG A 192       5.871 121.630  22.343  1.00 37.29           O  
ATOM   3028  CB  ARG A 192       7.720 121.985  25.040  1.00 52.38           C  
ATOM   3029  CG  ARG A 192       9.019 122.679  25.454  1.00 52.38           C  
ATOM   3030  CD  ARG A 192       9.797 121.883  26.457  1.00 52.38           C  
ATOM   3031  NE  ARG A 192      11.027 122.568  26.843  1.00 52.38           N  
ATOM   3032  CZ  ARG A 192      11.788 122.290  27.932  1.00 52.38           C  
ATOM   3033  NH1 ARG A 192      11.459 121.333  28.789  1.00 52.38           N  
ATOM   3034  NH2 ARG A 192      12.891 122.998  28.141  1.00 52.38           N  
ATOM   3035  H   ARG A 192       6.443 123.780  26.128  1.00 44.96           H  
ATOM   3036  HA  ARG A 192       7.347 123.374  23.478  1.00 44.87           H  
ATOM   3037 1HB  ARG A 192       7.223 121.689  25.949  1.00 62.86           H  
ATOM   3038 2HB  ARG A 192       7.931 121.091  24.506  1.00 62.86           H  
ATOM   3039 1HG  ARG A 192       9.646 122.801  24.571  1.00 62.86           H  
ATOM   3040 2HG  ARG A 192       8.804 123.657  25.868  1.00 62.86           H  
ATOM   3041 1HD  ARG A 192       9.190 121.753  27.348  1.00 62.86           H  
ATOM   3042 2HD  ARG A 192      10.054 120.908  26.049  1.00 62.86           H  
ATOM   3043  HE  ARG A 192      11.346 123.312  26.235  1.00 62.86           H  
ATOM   3044 1HH1 ARG A 192      10.607 120.758  28.666  1.00 62.86           H  
ATOM   3045 2HH1 ARG A 192      12.046 121.147  29.586  1.00 62.86           H  
ATOM   3046 1HH2 ARG A 192      13.154 123.730  27.493  1.00 62.86           H  
ATOM   3047 2HH2 ARG A 192      13.474 122.806  28.942  1.00 62.86           H  
ATOM   3048  N   ALA A 193       4.734 121.514  24.306  1.00 37.13           N  
ATOM   3049  CA  ALA A 193       3.673 120.617  23.847  1.00 37.04           C  
ATOM   3050  C   ALA A 193       2.636 121.280  22.929  1.00 36.72           C  
ATOM   3051  O   ALA A 193       2.180 120.658  21.975  1.00 36.60           O  
ATOM   3052  CB  ALA A 193       2.970 120.021  25.062  1.00 51.90           C  
ATOM   3053  H   ALA A 193       4.733 121.787  25.292  1.00 44.56           H  
ATOM   3054  HA  ALA A 193       4.142 119.810  23.291  1.00 44.45           H  
ATOM   3055 1HB  ALA A 193       2.219 119.316  24.760  1.00 62.28           H  
ATOM   3056 2HB  ALA A 193       3.702 119.514  25.696  1.00 62.28           H  
ATOM   3057 3HB  ALA A 193       2.501 120.824  25.634  1.00 62.28           H  
ATOM   3058  N   ASN A 194       2.188 122.502  23.228  1.00 36.63           N  
ATOM   3059  CA  ASN A 194       1.126 123.097  22.403  1.00 36.34           C  
ATOM   3060  C   ASN A 194       1.210 124.598  22.226  1.00 36.44           C  
ATOM   3061  O   ASN A 194       1.393 125.340  23.189  1.00 36.40           O  
ATOM   3062  CB  ASN A 194      -0.256 122.829  23.015  1.00 51.00           C  
ATOM   3063  CG  ASN A 194      -0.735 121.387  22.999  1.00 51.00           C  
ATOM   3064  OD1 ASN A 194      -1.265 120.899  21.961  1.00 51.00           O  
ATOM   3065  ND2 ASN A 194      -0.566 120.721  24.132  1.00 51.00           N  
ATOM   3066  H   ASN A 194       2.553 123.010  24.043  1.00 43.96           H  
ATOM   3067  HA  ASN A 194       1.175 122.657  21.405  1.00 43.61           H  
ATOM   3068 1HB  ASN A 194      -0.248 123.171  24.056  1.00 61.20           H  
ATOM   3069 2HB  ASN A 194      -0.994 123.444  22.492  1.00 61.20           H  
ATOM   3070 1HD2 ASN A 194      -0.834 119.734  24.249  1.00 61.20           H  
ATOM   3071 2HD2 ASN A 194      -0.144 121.197  24.910  1.00 61.20           H  
ATOM   3072  N   HIS A 195       0.946 125.072  21.019  1.00 36.59           N  
ATOM   3073  CA  HIS A 195       0.803 126.505  20.880  1.00 36.74           C  
ATOM   3074  C   HIS A 195      -0.527 126.843  21.543  1.00 36.57           C  
ATOM   3075  O   HIS A 195      -1.476 126.063  21.443  1.00 36.75           O  
ATOM   3076  CB  HIS A 195       0.753 126.958  19.418  1.00 51.38           C  
ATOM   3077  CG  HIS A 195       2.028 126.837  18.625  1.00 51.38           C  
ATOM   3078  ND1 HIS A 195       3.163 127.570  18.909  1.00 51.38           N  
ATOM   3079  CD2 HIS A 195       2.314 126.113  17.522  1.00 51.38           C  
ATOM   3080  CE1 HIS A 195       4.092 127.288  18.004  1.00 51.38           C  
ATOM   3081  NE2 HIS A 195       3.595 126.413  17.156  1.00 51.38           N  
ATOM   3082  H   HIS A 195       0.852 124.452  20.207  1.00 43.91           H  
ATOM   3083  HA  HIS A 195       1.605 127.031  21.397  1.00 44.09           H  
ATOM   3084 1HB  HIS A 195      -0.007 126.373  18.900  1.00 61.66           H  
ATOM   3085 2HB  HIS A 195       0.433 127.998  19.383  1.00 61.66           H  
ATOM   3086  HD2 HIS A 195       1.647 125.434  17.001  1.00 61.66           H  
ATOM   3087  HE1 HIS A 195       5.086 127.713  17.953  1.00 61.66           H  
ATOM   3088  HE2 HIS A 195       4.071 126.008  16.321  1.00 61.66           H  
ATOM   3089  N   TYR A 196      -0.624 128.009  22.165  1.00 36.25           N  
ATOM   3090  CA  TYR A 196      -1.883 128.439  22.770  1.00 36.10           C  
ATOM   3091  C   TYR A 196      -2.449 129.602  21.967  1.00 35.94           C  
ATOM   3092  O   TYR A 196      -1.685 130.385  21.398  1.00 35.83           O  
ATOM   3093  CB  TYR A 196      -1.665 128.778  24.247  1.00 50.61           C  
ATOM   3094  CG  TYR A 196      -1.370 127.545  25.111  1.00 50.61           C  
ATOM   3095  CD1 TYR A 196      -0.078 127.111  25.313  1.00 50.61           C  
ATOM   3096  CD2 TYR A 196      -2.412 126.859  25.701  1.00 50.61           C  
ATOM   3097  CE1 TYR A 196       0.158 126.007  26.103  1.00 50.61           C  
ATOM   3098  CE2 TYR A 196      -2.182 125.764  26.485  1.00 50.61           C  
ATOM   3099  CZ  TYR A 196      -0.909 125.332  26.694  1.00 50.61           C  
ATOM   3100  OH  TYR A 196      -0.690 124.227  27.488  1.00 50.61           O  
ATOM   3101  H   TYR A 196       0.189 128.605  22.221  1.00 43.50           H  
ATOM   3102  HA  TYR A 196      -2.607 127.623  22.715  1.00 43.32           H  
ATOM   3103 1HB  TYR A 196      -0.834 129.472  24.347  1.00 60.73           H  
ATOM   3104 2HB  TYR A 196      -2.546 129.266  24.642  1.00 60.73           H  
ATOM   3105  HD1 TYR A 196       0.759 127.634  24.852  1.00 60.73           H  
ATOM   3106  HD2 TYR A 196      -3.418 127.184  25.552  1.00 60.73           H  
ATOM   3107  HE1 TYR A 196       1.173 125.676  26.252  1.00 60.73           H  
ATOM   3108  HE2 TYR A 196      -3.020 125.236  26.947  1.00 60.73           H  
ATOM   3109  HH  TYR A 196      -1.554 123.819  27.750  1.00 60.73           H  
ATOM   3110  N   GLU A 197      -3.783 129.709  21.901  1.00 35.98           N  
ATOM   3111  CA  GLU A 197      -4.413 130.793  21.126  1.00 35.90           C  
ATOM   3112  C   GLU A 197      -4.156 132.202  21.665  1.00 35.84           C  
ATOM   3113  O   GLU A 197      -3.985 133.147  20.893  1.00 36.08           O  
ATOM   3114  CB  GLU A 197      -5.930 130.585  21.033  1.00 50.29           C  
ATOM   3115  CG  GLU A 197      -6.375 129.408  20.162  1.00 50.29           C  
ATOM   3116  CD  GLU A 197      -7.881 129.262  20.095  1.00 50.29           C  
ATOM   3117  OE1 GLU A 197      -8.560 129.983  20.790  1.00 50.29           O  
ATOM   3118  OE2 GLU A 197      -8.345 128.438  19.343  1.00 50.29           O  
ATOM   3119  H   GLU A 197      -4.359 129.015  22.408  1.00 43.18           H  
ATOM   3120  HA  GLU A 197      -4.008 130.752  20.115  1.00 43.08           H  
ATOM   3121 1HB  GLU A 197      -6.328 130.420  22.035  1.00 60.35           H  
ATOM   3122 2HB  GLU A 197      -6.395 131.490  20.642  1.00 60.35           H  
ATOM   3123 1HG  GLU A 197      -5.985 129.546  19.155  1.00 60.35           H  
ATOM   3124 2HG  GLU A 197      -5.943 128.492  20.569  1.00 60.35           H  
ATOM   3125  N   ASP A 198      -4.169 132.330  22.986  1.00 35.54           N  
ATOM   3126  CA  ASP A 198      -3.980 133.597  23.693  1.00 35.50           C  
ATOM   3127  C   ASP A 198      -3.597 133.329  25.149  1.00 35.15           C  
ATOM   3128  O   ASP A 198      -3.637 132.181  25.611  1.00 35.07           O  
ATOM   3129  CB  ASP A 198      -5.266 134.456  23.604  1.00 49.72           C  
ATOM   3130  CG  ASP A 198      -5.053 135.998  23.783  1.00 49.72           C  
ATOM   3131  OD1 ASP A 198      -4.040 136.377  24.344  1.00 49.72           O  
ATOM   3132  OD2 ASP A 198      -5.912 136.751  23.399  1.00 49.72           O  
ATOM   3133  H   ASP A 198      -4.319 131.488  23.513  1.00 42.65           H  
ATOM   3134  HA  ASP A 198      -3.163 134.144  23.218  1.00 42.60           H  
ATOM   3135 1HB  ASP A 198      -5.729 134.298  22.627  1.00 59.66           H  
ATOM   3136 2HB  ASP A 198      -5.979 134.117  24.352  1.00 59.66           H  
ATOM   3137  N   TYR A 199      -3.371 134.395  25.911  1.00 34.98           N  
ATOM   3138  CA  TYR A 199      -3.033 134.299  27.331  1.00 34.70           C  
ATOM   3139  C   TYR A 199      -4.029 133.448  28.087  1.00 34.60           C  
ATOM   3140  O   TYR A 199      -3.631 132.616  28.897  1.00 34.48           O  
ATOM   3141  CB  TYR A 199      -2.971 135.667  27.996  1.00 48.69           C  
ATOM   3142  CG  TYR A 199      -2.664 135.571  29.485  1.00 48.69           C  
ATOM   3143  CD1 TYR A 199      -1.352 135.429  29.898  1.00 48.69           C  
ATOM   3144  CD2 TYR A 199      -3.689 135.610  30.435  1.00 48.69           C  
ATOM   3145  CE1 TYR A 199      -1.056 135.339  31.237  1.00 48.69           C  
ATOM   3146  CE2 TYR A 199      -3.385 135.515  31.779  1.00 48.69           C  
ATOM   3147  CZ  TYR A 199      -2.072 135.387  32.175  1.00 48.69           C  
ATOM   3148  OH  TYR A 199      -1.755 135.310  33.503  1.00 48.69           O  
ATOM   3149  H   TYR A 199      -3.390 135.308  25.454  1.00 41.98           H  
ATOM   3150  HA  TYR A 199      -2.056 133.823  27.419  1.00 41.64           H  
ATOM   3151 1HB  TYR A 199      -2.197 136.271  27.522  1.00 58.43           H  
ATOM   3152 2HB  TYR A 199      -3.920 136.186  27.868  1.00 58.43           H  
ATOM   3153  HD1 TYR A 199      -0.550 135.394  29.161  1.00 58.43           H  
ATOM   3154  HD2 TYR A 199      -4.726 135.716  30.118  1.00 58.43           H  
ATOM   3155  HE1 TYR A 199      -0.021 135.234  31.559  1.00 58.43           H  
ATOM   3156  HE2 TYR A 199      -4.180 135.547  32.525  1.00 58.43           H  
ATOM   3157  HH  TYR A 199      -2.564 135.344  34.024  1.00 58.43           H  
ATOM   3158  N   GLY A 200      -5.321 133.696  27.860  1.00 34.69           N  
ATOM   3159  CA  GLY A 200      -6.397 132.984  28.539  1.00 34.65           C  
ATOM   3160  C   GLY A 200      -6.364 131.467  28.320  1.00 34.52           C  
ATOM   3161  O   GLY A 200      -6.795 130.708  29.192  1.00 34.58           O  
ATOM   3162  H   GLY A 200      -5.555 134.407  27.180  1.00 41.63           H  
ATOM   3163 1HA  GLY A 200      -6.345 133.198  29.605  1.00 41.58           H  
ATOM   3164 2HA  GLY A 200      -7.353 133.375  28.190  1.00 41.58           H  
ATOM   3165  N   ASP A 201      -5.884 131.023  27.150  1.00 34.37           N  
ATOM   3166  CA  ASP A 201      -5.795 129.614  26.803  1.00 34.28           C  
ATOM   3167  C   ASP A 201      -4.617 129.033  27.573  1.00 33.89           C  
ATOM   3168  O   ASP A 201      -4.711 127.949  28.153  1.00 33.80           O  
ATOM   3169  CB  ASP A 201      -5.673 129.473  25.275  1.00 48.03           C  
ATOM   3170  CG  ASP A 201      -5.728 128.046  24.728  1.00 48.03           C  
ATOM   3171  OD1 ASP A 201      -6.306 127.174  25.368  1.00 48.03           O  
ATOM   3172  OD2 ASP A 201      -5.190 127.839  23.636  1.00 48.03           O  
ATOM   3173  H   ASP A 201      -5.507 131.679  26.473  1.00 41.24           H  
ATOM   3174  HA  ASP A 201      -6.704 129.109  27.127  1.00 41.14           H  
ATOM   3175 1HB  ASP A 201      -6.472 130.048  24.804  1.00 57.64           H  
ATOM   3176 2HB  ASP A 201      -4.741 129.921  24.963  1.00 57.64           H  
ATOM   3177  N   TYR A 202      -3.497 129.759  27.585  1.00 33.69           N  
ATOM   3178  CA  TYR A 202      -2.338 129.306  28.339  1.00 33.36           C  
ATOM   3179  C   TYR A 202      -2.763 129.175  29.805  1.00 33.22           C  
ATOM   3180  O   TYR A 202      -2.509 128.161  30.451  1.00 33.15           O  
ATOM   3181  CB  TYR A 202      -1.158 130.275  28.218  1.00 46.83           C  
ATOM   3182  CG  TYR A 202       0.101 129.766  28.905  1.00 46.83           C  
ATOM   3183  CD1 TYR A 202       1.015 129.015  28.171  1.00 46.83           C  
ATOM   3184  CD2 TYR A 202       0.330 130.002  30.255  1.00 46.83           C  
ATOM   3185  CE1 TYR A 202       2.148 128.510  28.766  1.00 46.83           C  
ATOM   3186  CE2 TYR A 202       1.465 129.492  30.853  1.00 46.83           C  
ATOM   3187  CZ  TYR A 202       2.368 128.750  30.111  1.00 46.83           C  
ATOM   3188  OH  TYR A 202       3.476 128.250  30.717  1.00 46.83           O  
ATOM   3189  H   TYR A 202      -3.462 130.630  27.047  1.00 40.43           H  
ATOM   3190  HA  TYR A 202      -2.030 128.327  27.995  1.00 40.03           H  
ATOM   3191 1HB  TYR A 202      -0.934 130.442  27.165  1.00 56.20           H  
ATOM   3192 2HB  TYR A 202      -1.423 131.237  28.654  1.00 56.20           H  
ATOM   3193  HD1 TYR A 202       0.835 128.830  27.129  1.00 56.20           H  
ATOM   3194  HD2 TYR A 202      -0.384 130.580  30.846  1.00 56.20           H  
ATOM   3195  HE1 TYR A 202       2.860 127.921  28.185  1.00 56.20           H  
ATOM   3196  HE2 TYR A 202       1.649 129.668  31.916  1.00 56.20           H  
ATOM   3197  HH  TYR A 202       3.999 127.723  30.092  1.00 56.20           H  
ATOM   3198  N   TRP A 203      -3.428 130.213  30.324  1.00 33.21           N  
ATOM   3199  CA  TRP A 203      -3.879 130.282  31.705  1.00 33.08           C  
ATOM   3200  C   TRP A 203      -4.764 129.072  32.047  1.00 33.19           C  
ATOM   3201  O   TRP A 203      -4.558 128.435  33.090  1.00 33.09           O  
ATOM   3202  CB  TRP A 203      -4.594 131.609  31.936  1.00 46.36           C  
ATOM   3203  CG  TRP A 203      -4.821 131.912  33.339  1.00 46.36           C  
ATOM   3204  CD1 TRP A 203      -5.981 131.947  34.027  1.00 46.36           C  
ATOM   3205  CD2 TRP A 203      -3.781 132.233  34.283  1.00 46.36           C  
ATOM   3206  NE1 TRP A 203      -5.727 132.279  35.332  1.00 46.36           N  
ATOM   3207  CE2 TRP A 203      -4.394 132.454  35.498  1.00 46.36           C  
ATOM   3208  CE3 TRP A 203      -2.392 132.344  34.188  1.00 46.36           C  
ATOM   3209  CZ2 TRP A 203      -3.677 132.785  36.631  1.00 46.36           C  
ATOM   3210  CZ3 TRP A 203      -1.676 132.672  35.317  1.00 46.36           C  
ATOM   3211  CH2 TRP A 203      -2.302 132.888  36.505  1.00 46.36           C  
ATOM   3212  H   TRP A 203      -3.592 131.025  29.729  1.00 39.85           H  
ATOM   3213  HA  TRP A 203      -3.005 130.250  32.348  1.00 39.70           H  
ATOM   3214 1HB  TRP A 203      -4.018 132.420  31.490  1.00 55.63           H  
ATOM   3215 2HB  TRP A 203      -5.560 131.585  31.437  1.00 55.63           H  
ATOM   3216  HD1 TRP A 203      -6.967 131.745  33.608  1.00 55.63           H  
ATOM   3217  HE1 TRP A 203      -6.399 132.384  36.116  1.00 55.63           H  
ATOM   3218  HE3 TRP A 203      -1.881 132.178  33.240  1.00 55.63           H  
ATOM   3219  HZ2 TRP A 203      -4.165 132.955  37.593  1.00 55.63           H  
ATOM   3220  HZ3 TRP A 203      -0.594 132.757  35.233  1.00 55.63           H  
ATOM   3221  HH2 TRP A 203      -1.705 133.143  37.362  1.00 55.63           H  
ATOM   3222  N   ARG A 204      -5.721 128.733  31.165  1.00 33.41           N  
ATOM   3223  CA  ARG A 204      -6.527 127.525  31.326  1.00 33.55           C  
ATOM   3224  C   ARG A 204      -5.616 126.316  31.446  1.00 33.30           C  
ATOM   3225  O   ARG A 204      -5.730 125.518  32.383  1.00 33.34           O  
ATOM   3226  CB  ARG A 204      -7.386 127.292  30.093  1.00 46.91           C  
ATOM   3227  CG  ARG A 204      -8.207 126.007  30.077  1.00 46.91           C  
ATOM   3228  CD  ARG A 204      -8.720 125.702  28.714  1.00 46.91           C  
ATOM   3229  NE  ARG A 204      -7.630 125.518  27.736  1.00 46.91           N  
ATOM   3230  CZ  ARG A 204      -6.842 124.423  27.612  1.00 46.91           C  
ATOM   3231  NH1 ARG A 204      -6.932 123.347  28.385  1.00 46.91           N  
ATOM   3232  NH2 ARG A 204      -5.927 124.428  26.677  1.00 46.91           N  
ATOM   3233  H   ARG A 204      -5.904 129.335  30.355  1.00 40.09           H  
ATOM   3234  HA  ARG A 204      -7.147 127.618  32.218  1.00 40.26           H  
ATOM   3235 1HB  ARG A 204      -8.083 128.124  29.992  1.00 56.29           H  
ATOM   3236 2HB  ARG A 204      -6.770 127.297  29.221  1.00 56.29           H  
ATOM   3237 1HG  ARG A 204      -7.636 125.155  30.445  1.00 56.29           H  
ATOM   3238 2HG  ARG A 204      -9.062 126.146  30.690  1.00 56.29           H  
ATOM   3239 1HD  ARG A 204      -9.330 124.800  28.738  1.00 56.29           H  
ATOM   3240 2HD  ARG A 204      -9.328 126.537  28.376  1.00 56.29           H  
ATOM   3241  HE  ARG A 204      -7.428 126.291  27.056  1.00 56.29           H  
ATOM   3242 1HH1 ARG A 204      -7.605 123.261  29.155  1.00 56.29           H  
ATOM   3243 2HH1 ARG A 204      -6.265 122.580  28.211  1.00 56.29           H  
ATOM   3244 1HH2 ARG A 204      -5.847 125.262  26.061  1.00 56.29           H  
ATOM   3245 2HH2 ARG A 204      -5.311 123.601  26.598  1.00 56.29           H  
ATOM   3246  N   GLY A 205      -4.689 126.198  30.491  1.00 33.07           N  
ATOM   3247  CA  GLY A 205      -3.754 125.095  30.447  1.00 32.86           C  
ATOM   3248  C   GLY A 205      -2.915 125.013  31.713  1.00 32.56           C  
ATOM   3249  O   GLY A 205      -2.579 123.930  32.164  1.00 32.68           O  
ATOM   3250  H   GLY A 205      -4.651 126.893  29.738  1.00 39.68           H  
ATOM   3251 1HA  GLY A 205      -4.303 124.166  30.309  1.00 39.43           H  
ATOM   3252 2HA  GLY A 205      -3.108 125.213  29.579  1.00 39.43           H  
ATOM   3253  N   ASP A 206      -2.590 126.158  32.314  1.00 32.19           N  
ATOM   3254  CA  ASP A 206      -1.800 126.200  33.535  1.00 31.89           C  
ATOM   3255  C   ASP A 206      -2.610 125.476  34.605  1.00 32.08           C  
ATOM   3256  O   ASP A 206      -2.149 124.499  35.196  1.00 31.98           O  
ATOM   3257  CB  ASP A 206      -1.458 127.663  33.909  1.00 44.76           C  
ATOM   3258  CG  ASP A 206      -0.422 127.837  35.042  1.00 44.76           C  
ATOM   3259  OD1 ASP A 206       0.115 126.861  35.482  1.00 44.76           O  
ATOM   3260  OD2 ASP A 206      -0.152 128.964  35.426  1.00 44.76           O  
ATOM   3261  H   ASP A 206      -2.848 127.030  31.849  1.00 38.63           H  
ATOM   3262  HA  ASP A 206      -0.871 125.658  33.386  1.00 38.27           H  
ATOM   3263 1HB  ASP A 206      -1.092 128.176  33.019  1.00 53.71           H  
ATOM   3264 2HB  ASP A 206      -2.367 128.174  34.214  1.00 53.71           H  
ATOM   3265  N   TYR A 207      -3.867 125.880  34.794  1.00 32.39           N  
ATOM   3266  CA  TYR A 207      -4.719 125.228  35.792  1.00 32.63           C  
ATOM   3267  C   TYR A 207      -4.737 123.711  35.559  1.00 33.02           C  
ATOM   3268  O   TYR A 207      -4.621 122.909  36.491  1.00 33.13           O  
ATOM   3269  CB  TYR A 207      -6.169 125.716  35.720  1.00 45.59           C  
ATOM   3270  CG  TYR A 207      -7.041 125.131  36.812  1.00 45.59           C  
ATOM   3271  CD1 TYR A 207      -7.062 125.731  38.040  1.00 45.59           C  
ATOM   3272  CD2 TYR A 207      -7.797 124.000  36.597  1.00 45.59           C  
ATOM   3273  CE1 TYR A 207      -7.833 125.231  39.051  1.00 45.59           C  
ATOM   3274  CE2 TYR A 207      -8.575 123.485  37.601  1.00 45.59           C  
ATOM   3275  CZ  TYR A 207      -8.598 124.099  38.829  1.00 45.59           C  
ATOM   3276  OH  TYR A 207      -9.375 123.589  39.845  1.00 45.59           O  
ATOM   3277  H   TYR A 207      -4.210 126.679  34.246  1.00 38.87           H  
ATOM   3278  HA  TYR A 207      -4.313 125.420  36.782  1.00 39.16           H  
ATOM   3279 1HB  TYR A 207      -6.223 126.786  35.760  1.00 54.71           H  
ATOM   3280 2HB  TYR A 207      -6.596 125.421  34.763  1.00 54.71           H  
ATOM   3281  HD1 TYR A 207      -6.471 126.597  38.207  1.00 54.71           H  
ATOM   3282  HD2 TYR A 207      -7.784 123.514  35.637  1.00 54.71           H  
ATOM   3283  HE1 TYR A 207      -7.842 125.720  40.023  1.00 54.71           H  
ATOM   3284  HE2 TYR A 207      -9.174 122.595  37.421  1.00 54.71           H  
ATOM   3285  HH  TYR A 207      -9.852 122.817  39.528  1.00 54.71           H  
ATOM   3286  N   GLU A 208      -4.913 123.338  34.291  1.00 33.25           N  
ATOM   3287  CA  GLU A 208      -5.038 121.964  33.830  1.00 33.65           C  
ATOM   3288  C   GLU A 208      -3.720 121.303  33.367  1.00 33.88           C  
ATOM   3289  O   GLU A 208      -3.759 120.213  32.783  1.00 34.19           O  
ATOM   3290  CB  GLU A 208      -6.076 121.899  32.685  1.00 46.95           C  
ATOM   3291  CG  GLU A 208      -7.515 122.285  33.117  1.00 46.95           C  
ATOM   3292  CD  GLU A 208      -8.599 122.159  32.042  1.00 46.95           C  
ATOM   3293  OE1 GLU A 208      -8.350 122.442  30.886  1.00 46.95           O  
ATOM   3294  OE2 GLU A 208      -9.689 121.779  32.400  1.00 46.95           O  
ATOM   3295  H   GLU A 208      -5.001 124.085  33.591  1.00 39.90           H  
ATOM   3296  HA  GLU A 208      -5.428 121.381  34.662  1.00 40.38           H  
ATOM   3297 1HB  GLU A 208      -5.772 122.591  31.891  1.00 56.34           H  
ATOM   3298 2HB  GLU A 208      -6.096 120.898  32.258  1.00 56.34           H  
ATOM   3299 1HG  GLU A 208      -7.797 121.684  33.978  1.00 56.34           H  
ATOM   3300 2HG  GLU A 208      -7.483 123.327  33.432  1.00 56.34           H  
ATOM   3301  N   VAL A 209      -2.550 121.902  33.643  1.00 33.78           N  
ATOM   3302  CA  VAL A 209      -1.303 121.317  33.140  1.00 34.02           C  
ATOM   3303  C   VAL A 209      -1.049 119.915  33.648  1.00 34.04           C  
ATOM   3304  O   VAL A 209      -0.496 119.093  32.908  1.00 33.83           O  
ATOM   3305  CB  VAL A 209      -0.083 122.215  33.449  1.00 47.54           C  
ATOM   3306  CG1 VAL A 209       0.254 122.253  34.939  1.00 47.54           C  
ATOM   3307  CG2 VAL A 209       1.110 121.717  32.641  1.00 47.54           C  
ATOM   3308  H   VAL A 209      -2.535 122.799  34.147  1.00 40.54           H  
ATOM   3309  HA  VAL A 209      -1.379 121.275  32.061  1.00 40.82           H  
ATOM   3310  HB  VAL A 209      -0.332 123.229  33.150  1.00 57.05           H  
ATOM   3311 1HG1 VAL A 209       1.086 122.928  35.091  1.00 57.05           H  
ATOM   3312 2HG1 VAL A 209      -0.599 122.618  35.500  1.00 57.05           H  
ATOM   3313 3HG1 VAL A 209       0.528 121.275  35.302  1.00 57.05           H  
ATOM   3314 1HG2 VAL A 209       1.956 122.367  32.804  1.00 57.05           H  
ATOM   3315 2HG2 VAL A 209       1.380 120.704  32.926  1.00 57.05           H  
ATOM   3316 3HG2 VAL A 209       0.830 121.737  31.611  1.00 57.05           H  
ATOM   3317  N   ASN A 210      -1.460 119.648  34.895  1.00 34.35           N  
ATOM   3318  CA  ASN A 210      -1.299 118.349  35.514  1.00 34.43           C  
ATOM   3319  C   ASN A 210      -2.268 117.341  34.893  1.00 34.66           C  
ATOM   3320  O   ASN A 210      -1.968 116.152  34.775  1.00 34.81           O  
ATOM   3321  CB  ASN A 210      -1.481 118.479  37.005  1.00 48.17           C  
ATOM   3322  CG  ASN A 210      -0.317 119.196  37.634  1.00 48.17           C  
ATOM   3323  OD1 ASN A 210       0.804 119.178  37.121  1.00 48.17           O  
ATOM   3324  ND2 ASN A 210      -0.567 119.843  38.734  1.00 48.17           N  
ATOM   3325  H   ASN A 210      -1.886 120.400  35.429  1.00 41.22           H  
ATOM   3326  HA  ASN A 210      -0.287 117.991  35.315  1.00 41.32           H  
ATOM   3327 1HB  ASN A 210      -2.396 119.032  37.217  1.00 57.80           H  
ATOM   3328 2HB  ASN A 210      -1.578 117.490  37.453  1.00 57.80           H  
ATOM   3329 1HD2 ASN A 210       0.160 120.345  39.203  1.00 57.80           H  
ATOM   3330 2HD2 ASN A 210      -1.493 119.840  39.120  1.00 57.80           H  
ATOM   3331  N   GLY A 211      -3.422 117.823  34.412  1.00 34.72           N  
ATOM   3332  CA  GLY A 211      -4.432 117.003  33.729  1.00 34.97           C  
ATOM   3333  C   GLY A 211      -4.040 116.922  32.257  1.00 34.87           C  
ATOM   3334  O   GLY A 211      -4.806 117.302  31.362  1.00 34.73           O  
ATOM   3335  H   GLY A 211      -3.624 118.809  34.523  1.00 41.66           H  
ATOM   3336 1HA  GLY A 211      -4.470 116.006  34.165  1.00 41.96           H  
ATOM   3337 2HA  GLY A 211      -5.414 117.461  33.829  1.00 41.96           H  
ATOM   3338  N   VAL A 212      -2.809 116.457  32.074  1.00 35.00           N  
ATOM   3339  CA  VAL A 212      -1.986 116.397  30.879  1.00 35.00           C  
ATOM   3340  C   VAL A 212      -2.144 117.494  29.819  1.00 34.79           C  
ATOM   3341  O   VAL A 212      -1.708 117.307  28.685  1.00 34.72           O  
ATOM   3342  CB  VAL A 212      -2.073 114.996  30.221  1.00 49.00           C  
ATOM   3343  CG1 VAL A 212      -1.496 113.978  31.165  1.00 49.00           C  
ATOM   3344  CG2 VAL A 212      -3.506 114.631  29.891  1.00 49.00           C  
ATOM   3345  H   VAL A 212      -2.378 116.138  32.943  1.00 42.00           H  
ATOM   3346  HA  VAL A 212      -0.964 116.472  31.238  1.00 42.00           H  
ATOM   3347  HB  VAL A 212      -1.482 114.987  29.310  1.00 58.80           H  
ATOM   3348 1HG1 VAL A 212      -1.534 112.993  30.700  1.00 58.80           H  
ATOM   3349 2HG1 VAL A 212      -0.459 114.238  31.385  1.00 58.80           H  
ATOM   3350 3HG1 VAL A 212      -2.071 113.968  32.090  1.00 58.80           H  
ATOM   3351 1HG2 VAL A 212      -3.522 113.646  29.426  1.00 58.80           H  
ATOM   3352 2HG2 VAL A 212      -4.112 114.608  30.788  1.00 58.80           H  
ATOM   3353 3HG2 VAL A 212      -3.919 115.362  29.193  1.00 58.80           H  
ATOM   3354  N   ASP A 213      -2.610 118.710  30.161  1.00 34.72           N  
ATOM   3355  CA  ASP A 213      -2.661 119.740  29.123  1.00 34.55           C  
ATOM   3356  C   ASP A 213      -1.251 120.040  28.617  1.00 34.39           C  
ATOM   3357  O   ASP A 213      -1.061 120.374  27.453  1.00 34.33           O  
ATOM   3358  CB  ASP A 213      -3.320 121.039  29.602  1.00 48.44           C  
ATOM   3359  CG  ASP A 213      -3.650 122.053  28.449  1.00 48.44           C  
ATOM   3360  OD1 ASP A 213      -4.589 121.843  27.690  1.00 48.44           O  
ATOM   3361  OD2 ASP A 213      -2.935 123.023  28.331  1.00 48.44           O  
ATOM   3362  H   ASP A 213      -2.973 118.927  31.097  1.00 41.66           H  
ATOM   3363  HA  ASP A 213      -3.245 119.354  28.287  1.00 41.46           H  
ATOM   3364 1HB  ASP A 213      -4.240 120.796  30.140  1.00 58.13           H  
ATOM   3365 2HB  ASP A 213      -2.671 121.544  30.301  1.00 58.13           H  
ATOM   3366  N   GLY A 214      -0.240 119.921  29.494  1.00 34.35           N  
ATOM   3367  CA  GLY A 214       1.123 120.217  29.069  1.00 34.23           C  
ATOM   3368  C   GLY A 214       1.866 118.998  28.545  1.00 34.13           C  
ATOM   3369  O   GLY A 214       3.067 119.072  28.301  1.00 34.17           O  
ATOM   3370  H   GLY A 214      -0.427 119.625  30.460  1.00 41.22           H  
ATOM   3371 1HA  GLY A 214       1.084 120.968  28.288  1.00 41.08           H  
ATOM   3372 2HA  GLY A 214       1.687 120.644  29.892  1.00 41.08           H  
ATOM   3373  N   TYR A 215       1.177 117.865  28.423  1.00 34.04           N  
ATOM   3374  CA  TYR A 215       1.818 116.625  28.017  1.00 33.97           C  
ATOM   3375  C   TYR A 215       1.200 116.010  26.769  1.00 33.93           C  
ATOM   3376  O   TYR A 215       1.931 115.604  25.864  1.00 34.13           O  
ATOM   3377  CB  TYR A 215       1.843 115.679  29.211  1.00 47.59           C  
ATOM   3378  CG  TYR A 215       2.719 116.254  30.314  1.00 47.59           C  
ATOM   3379  CD1 TYR A 215       2.184 117.007  31.364  1.00 47.59           C  
ATOM   3380  CD2 TYR A 215       4.083 116.046  30.248  1.00 47.59           C  
ATOM   3381  CE1 TYR A 215       3.025 117.536  32.320  1.00 47.59           C  
ATOM   3382  CE2 TYR A 215       4.914 116.570  31.200  1.00 47.59           C  
ATOM   3383  CZ  TYR A 215       4.402 117.308  32.227  1.00 47.59           C  
ATOM   3384  OH  TYR A 215       5.257 117.823  33.161  1.00 47.59           O  
ATOM   3385  H   TYR A 215       0.172 117.870  28.588  1.00 40.85           H  
ATOM   3386  HA  TYR A 215       2.854 116.851  27.765  1.00 40.76           H  
ATOM   3387 1HB  TYR A 215       0.843 115.544  29.595  1.00 57.11           H  
ATOM   3388 2HB  TYR A 215       2.232 114.704  28.917  1.00 57.11           H  
ATOM   3389  HD1 TYR A 215       1.120 117.190  31.430  1.00 57.11           H  
ATOM   3390  HD2 TYR A 215       4.504 115.467  29.427  1.00 57.11           H  
ATOM   3391  HE1 TYR A 215       2.610 118.129  33.135  1.00 57.11           H  
ATOM   3392  HE2 TYR A 215       5.990 116.404  31.132  1.00 57.11           H  
ATOM   3393  HH  TYR A 215       6.161 117.592  32.930  1.00 57.11           H  
ATOM   3394  N   ASP A 216      -0.125 115.897  26.723  1.00 33.68           N  
ATOM   3395  CA  ASP A 216      -0.778 115.405  25.516  1.00 33.61           C  
ATOM   3396  C   ASP A 216      -0.808 116.580  24.560  1.00 33.64           C  
ATOM   3397  O   ASP A 216      -0.874 117.726  25.014  1.00 33.90           O  
ATOM   3398  CB  ASP A 216      -2.188 114.883  25.787  1.00 47.09           C  
ATOM   3399  CG  ASP A 216      -2.242 113.515  26.484  1.00 47.09           C  
ATOM   3400  OD1 ASP A 216      -1.267 112.792  26.494  1.00 47.09           O  
ATOM   3401  OD2 ASP A 216      -3.291 113.197  26.976  1.00 47.09           O  
ATOM   3402  H   ASP A 216      -0.688 116.229  27.504  1.00 40.42           H  
ATOM   3403  HA  ASP A 216      -0.182 114.607  25.075  1.00 40.33           H  
ATOM   3404 1HB  ASP A 216      -2.711 115.607  26.421  1.00 56.51           H  
ATOM   3405 2HB  ASP A 216      -2.737 114.821  24.848  1.00 56.51           H  
ATOM   3406  N   TYR A 217      -0.818 116.341  23.255  1.00 33.43           N  
ATOM   3407  CA  TYR A 217      -0.869 117.510  22.400  1.00 33.52           C  
ATOM   3408  C   TYR A 217      -1.453 117.363  21.005  1.00 33.83           C  
ATOM   3409  O   TYR A 217      -1.602 116.267  20.459  1.00 33.85           O  
ATOM   3410  CB  TYR A 217       0.523 118.129  22.336  1.00 46.90           C  
ATOM   3411  CG  TYR A 217       1.624 117.311  21.804  1.00 46.90           C  
ATOM   3412  CD1 TYR A 217       1.908 117.387  20.498  1.00 46.90           C  
ATOM   3413  CD2 TYR A 217       2.384 116.518  22.633  1.00 46.90           C  
ATOM   3414  CE1 TYR A 217       2.931 116.707  19.972  1.00 46.90           C  
ATOM   3415  CE2 TYR A 217       3.442 115.810  22.110  1.00 46.90           C  
ATOM   3416  CZ  TYR A 217       3.718 115.924  20.768  1.00 46.90           C  
ATOM   3417  OH  TYR A 217       4.795 115.292  20.196  1.00 46.90           O  
ATOM   3418  H   TYR A 217      -0.769 115.404  22.880  1.00 40.12           H  
ATOM   3419  HA  TYR A 217      -1.509 118.237  22.898  1.00 40.22           H  
ATOM   3420 1HB  TYR A 217       0.461 119.001  21.704  1.00 56.28           H  
ATOM   3421 2HB  TYR A 217       0.811 118.465  23.306  1.00 56.28           H  
ATOM   3422  HD1 TYR A 217       1.326 118.015  19.881  1.00 56.28           H  
ATOM   3423  HD2 TYR A 217       2.159 116.467  23.686  1.00 56.28           H  
ATOM   3424  HE1 TYR A 217       3.148 116.805  18.910  1.00 56.28           H  
ATOM   3425  HE2 TYR A 217       4.063 115.192  22.756  1.00 56.28           H  
ATOM   3426  HH  TYR A 217       5.110 115.857  19.443  1.00 56.28           H  
ATOM   3427  N   SER A 218      -1.789 118.532  20.468  1.00 34.09           N  
ATOM   3428  CA  SER A 218      -2.334 118.799  19.143  1.00 34.42           C  
ATOM   3429  C   SER A 218      -1.263 118.813  18.056  1.00 33.97           C  
ATOM   3430  O   SER A 218      -0.071 118.738  18.320  1.00 33.64           O  
ATOM   3431  CB  SER A 218      -3.058 120.133  19.165  1.00 48.06           C  
ATOM   3432  OG  SER A 218      -2.152 121.200  19.319  1.00 48.06           O  
ATOM   3433  H   SER A 218      -1.624 119.344  21.058  1.00 40.91           H  
ATOM   3434  HA  SER A 218      -3.051 118.013  18.904  1.00 41.30           H  
ATOM   3435 1HB  SER A 218      -3.615 120.259  18.241  1.00 57.67           H  
ATOM   3436 2HB  SER A 218      -3.776 120.145  19.983  1.00 57.67           H  
ATOM   3437  HG  SER A 218      -1.871 121.204  20.259  1.00 57.67           H  
ATOM   3438  N   ARG A 219      -1.665 118.900  16.792  1.00 34.01           N  
ATOM   3439  CA  ARG A 219      -0.647 118.949  15.740  1.00 33.64           C  
ATOM   3440  C   ARG A 219       0.293 120.161  15.880  1.00 33.52           C  
ATOM   3441  O   ARG A 219       1.493 120.067  15.598  1.00 32.99           O  
ATOM   3442  CB  ARG A 219      -1.280 118.969  14.355  1.00 47.24           C  
ATOM   3443  CG  ARG A 219      -1.916 117.654  13.914  1.00 47.24           C  
ATOM   3444  CD  ARG A 219      -2.513 117.759  12.551  1.00 47.24           C  
ATOM   3445  NE  ARG A 219      -3.087 116.490  12.109  1.00 47.24           N  
ATOM   3446  CZ  ARG A 219      -3.675 116.271  10.907  1.00 47.24           C  
ATOM   3447  NH1 ARG A 219      -3.770 117.235  10.016  1.00 47.24           N  
ATOM   3448  NH2 ARG A 219      -4.145 115.077  10.628  1.00 47.24           N  
ATOM   3449  H   ARG A 219      -2.648 118.942  16.571  1.00 40.81           H  
ATOM   3450  HA  ARG A 219      -0.041 118.045  15.818  1.00 40.37           H  
ATOM   3451 1HB  ARG A 219      -2.053 119.733  14.326  1.00 56.69           H  
ATOM   3452 2HB  ARG A 219      -0.526 119.239  13.616  1.00 56.69           H  
ATOM   3453 1HG  ARG A 219      -1.155 116.874  13.892  1.00 56.69           H  
ATOM   3454 2HG  ARG A 219      -2.702 117.371  14.612  1.00 56.69           H  
ATOM   3455 1HD  ARG A 219      -3.303 118.510  12.560  1.00 56.69           H  
ATOM   3456 2HD  ARG A 219      -1.737 118.051  11.843  1.00 56.69           H  
ATOM   3457  HE  ARG A 219      -3.038 115.708  12.750  1.00 56.69           H  
ATOM   3458 1HH1 ARG A 219      -3.410 118.153  10.219  1.00 56.69           H  
ATOM   3459 2HH1 ARG A 219      -4.208 117.054   9.122  1.00 56.69           H  
ATOM   3460 1HH2 ARG A 219      -4.066 114.332  11.303  1.00 56.69           H  
ATOM   3461 2HH2 ARG A 219      -4.570 114.880   9.703  1.00 56.69           H  
ATOM   3462  N   GLY A 220      -0.247 121.294  16.334  1.00 34.05           N  
ATOM   3463  CA  GLY A 220       0.500 122.541  16.494  1.00 34.02           C  
ATOM   3464  C   GLY A 220       1.401 122.571  17.733  1.00 33.75           C  
ATOM   3465  O   GLY A 220       1.162 123.358  18.660  1.00 33.56           O  
ATOM   3466  H   GLY A 220      -1.233 121.297  16.550  1.00 40.86           H  
ATOM   3467 1HA  GLY A 220       1.112 122.703  15.606  1.00 40.82           H  
ATOM   3468 2HA  GLY A 220      -0.204 123.370  16.542  1.00 40.82           H  
ATOM   3469  N   GLN A 221       2.411 121.705  17.732  1.00 33.78           N  
ATOM   3470  CA  GLN A 221       3.403 121.582  18.797  1.00 33.60           C  
ATOM   3471  C   GLN A 221       4.517 122.611  18.604  1.00 32.79           C  
ATOM   3472  O   GLN A 221       5.073 122.710  17.508  1.00 32.47           O  
ATOM   3473  CB  GLN A 221       4.013 120.165  18.779  1.00 47.11           C  
ATOM   3474  CG  GLN A 221       5.027 119.885  19.895  1.00 47.11           C  
ATOM   3475  CD  GLN A 221       5.656 118.480  19.908  1.00 47.11           C  
ATOM   3476  OE1 GLN A 221       5.618 117.701  18.938  1.00 47.11           O  
ATOM   3477  NE2 GLN A 221       6.241 118.145  21.051  1.00 47.11           N  
ATOM   3478  H   GLN A 221       2.452 121.089  16.914  1.00 40.54           H  
ATOM   3479  HA  GLN A 221       2.919 121.759  19.758  1.00 40.32           H  
ATOM   3480 1HB  GLN A 221       3.206 119.447  18.879  1.00 56.53           H  
ATOM   3481 2HB  GLN A 221       4.475 119.984  17.828  1.00 56.53           H  
ATOM   3482 1HG  GLN A 221       5.817 120.591  19.837  1.00 56.53           H  
ATOM   3483 2HG  GLN A 221       4.505 120.004  20.838  1.00 56.53           H  
ATOM   3484 1HE2 GLN A 221       6.674 117.245  21.158  1.00 56.53           H  
ATOM   3485 2HE2 GLN A 221       6.229 118.791  21.818  1.00 56.53           H  
ATOM   3486  N   LEU A 222       4.887 123.343  19.658  1.00 32.51           N  
ATOM   3487  CA  LEU A 222       5.984 124.299  19.530  1.00 31.80           C  
ATOM   3488  C   LEU A 222       7.270 123.602  19.140  1.00 31.51           C  
ATOM   3489  O   LEU A 222       7.926 124.009  18.182  1.00 31.17           O  
ATOM   3490  CB  LEU A 222       6.220 125.052  20.834  1.00 44.81           C  
ATOM   3491  CG  LEU A 222       7.421 126.065  20.891  1.00 44.81           C  
ATOM   3492  CD1 LEU A 222       7.220 127.193  19.883  1.00 44.81           C  
ATOM   3493  CD2 LEU A 222       7.530 126.605  22.315  1.00 44.81           C  
ATOM   3494  H   LEU A 222       4.376 123.272  20.530  1.00 39.01           H  
ATOM   3495  HA  LEU A 222       5.720 125.004  18.750  1.00 38.16           H  
ATOM   3496 1HB  LEU A 222       5.307 125.596  21.087  1.00 53.77           H  
ATOM   3497 2HB  LEU A 222       6.391 124.316  21.595  1.00 53.77           H  
ATOM   3498  HG  LEU A 222       8.345 125.549  20.636  1.00 53.77           H  
ATOM   3499 1HD1 LEU A 222       8.062 127.882  19.938  1.00 53.77           H  
ATOM   3500 2HD1 LEU A 222       7.161 126.791  18.875  1.00 53.77           H  
ATOM   3501 3HD1 LEU A 222       6.300 127.725  20.121  1.00 53.77           H  
ATOM   3502 1HD2 LEU A 222       8.365 127.299  22.383  1.00 53.77           H  
ATOM   3503 2HD2 LEU A 222       6.604 127.121  22.580  1.00 53.77           H  
ATOM   3504 3HD2 LEU A 222       7.691 125.780  23.005  1.00 53.77           H  
ATOM   3505  N   ILE A 223       7.612 122.500  19.810  1.00 31.72           N  
ATOM   3506  CA  ILE A 223       8.859 121.838  19.451  1.00 31.52           C  
ATOM   3507  C   ILE A 223       8.888 121.447  17.990  1.00 31.55           C  
ATOM   3508  O   ILE A 223       9.886 121.698  17.323  1.00 31.06           O  
ATOM   3509  CB  ILE A 223       9.149 120.571  20.285  1.00 44.21           C  
ATOM   3510  CG1 ILE A 223       9.465 120.948  21.730  1.00 44.21           C  
ATOM   3511  CG2 ILE A 223      10.315 119.758  19.648  1.00 44.21           C  
ATOM   3512  CD1 ILE A 223       9.484 119.762  22.682  1.00 44.21           C  
ATOM   3513  H   ILE A 223       7.038 122.187  20.603  1.00 38.06           H  
ATOM   3514  HA  ILE A 223       9.671 122.541  19.627  1.00 37.82           H  
ATOM   3515  HB  ILE A 223       8.266 119.953  20.303  1.00 53.05           H  
ATOM   3516 1HG1 ILE A 223      10.442 121.427  21.758  1.00 53.05           H  
ATOM   3517 2HG1 ILE A 223       8.723 121.664  22.074  1.00 53.05           H  
ATOM   3518 1HG2 ILE A 223      10.513 118.859  20.212  1.00 53.05           H  
ATOM   3519 2HG2 ILE A 223      10.081 119.454  18.628  1.00 53.05           H  
ATOM   3520 3HG2 ILE A 223      11.216 120.371  19.633  1.00 53.05           H  
ATOM   3521 1HD1 ILE A 223       9.727 120.099  23.679  1.00 53.05           H  
ATOM   3522 2HD1 ILE A 223       8.504 119.285  22.687  1.00 53.05           H  
ATOM   3523 3HD1 ILE A 223      10.231 119.041  22.385  1.00 53.05           H  
ATOM   3524  N   GLU A 224       7.817 120.861  17.466  1.00 32.14           N  
ATOM   3525  CA  GLU A 224       7.834 120.451  16.069  1.00 32.22           C  
ATOM   3526  C   GLU A 224       8.191 121.650  15.175  1.00 31.72           C  
ATOM   3527  O   GLU A 224       9.119 121.571  14.358  1.00 31.46           O  
ATOM   3528  CB  GLU A 224       6.449 119.897  15.692  1.00 45.08           C  
ATOM   3529  CG  GLU A 224       6.283 119.308  14.284  1.00 45.08           C  
ATOM   3530  CD  GLU A 224       6.916 117.948  14.105  1.00 45.08           C  
ATOM   3531  OE1 GLU A 224       7.057 117.256  15.081  1.00 45.08           O  
ATOM   3532  OE2 GLU A 224       7.269 117.604  12.991  1.00 45.08           O  
ATOM   3533  H   GLU A 224       7.005 120.693  18.040  1.00 38.57           H  
ATOM   3534  HA  GLU A 224       8.588 119.673  15.936  1.00 38.66           H  
ATOM   3535 1HB  GLU A 224       6.177 119.117  16.401  1.00 54.10           H  
ATOM   3536 2HB  GLU A 224       5.710 120.695  15.793  1.00 54.10           H  
ATOM   3537 1HG  GLU A 224       5.216 119.223  14.080  1.00 54.10           H  
ATOM   3538 2HG  GLU A 224       6.693 119.996  13.571  1.00 54.10           H  
ATOM   3539  N   ASP A 225       7.536 122.797  15.399  1.00 31.59           N  
ATOM   3540  CA  ASP A 225       7.827 123.980  14.589  1.00 31.15           C  
ATOM   3541  C   ASP A 225       9.251 124.506  14.780  1.00 30.45           C  
ATOM   3542  O   ASP A 225       9.897 124.936  13.809  1.00 30.15           O  
ATOM   3543  CB  ASP A 225       6.805 125.077  14.884  1.00 43.78           C  
ATOM   3544  CG  ASP A 225       5.428 124.798  14.254  1.00 43.78           C  
ATOM   3545  OD1 ASP A 225       5.348 124.021  13.329  1.00 43.78           O  
ATOM   3546  OD2 ASP A 225       4.457 125.338  14.737  1.00 43.78           O  
ATOM   3547  H   ASP A 225       6.783 122.820  16.103  1.00 37.91           H  
ATOM   3548  HA  ASP A 225       7.718 123.698  13.543  1.00 37.38           H  
ATOM   3549 1HB  ASP A 225       6.680 125.158  15.972  1.00 52.54           H  
ATOM   3550 2HB  ASP A 225       7.180 126.033  14.522  1.00 52.54           H  
ATOM   3551  N   VAL A 226       9.750 124.461  16.017  1.00 30.25           N  
ATOM   3552  CA  VAL A 226      11.100 124.918  16.314  1.00 29.62           C  
ATOM   3553  C   VAL A 226      12.142 124.042  15.626  1.00 29.57           C  
ATOM   3554  O   VAL A 226      13.087 124.571  15.033  1.00 29.12           O  
ATOM   3555  CB  VAL A 226      11.345 124.976  17.840  1.00 41.72           C  
ATOM   3556  CG1 VAL A 226      12.816 125.249  18.144  1.00 41.72           C  
ATOM   3557  CG2 VAL A 226      10.486 126.100  18.445  1.00 41.72           C  
ATOM   3558  H   VAL A 226       9.139 124.131  16.774  1.00 36.30           H  
ATOM   3559  HA  VAL A 226      11.202 125.932  15.929  1.00 35.54           H  
ATOM   3560  HB  VAL A 226      11.072 124.020  18.282  1.00 50.06           H  
ATOM   3561 1HG1 VAL A 226      12.959 125.290  19.222  1.00 50.06           H  
ATOM   3562 2HG1 VAL A 226      13.437 124.458  17.738  1.00 50.06           H  
ATOM   3563 3HG1 VAL A 226      13.101 126.204  17.703  1.00 50.06           H  
ATOM   3564 1HG2 VAL A 226      10.639 126.141  19.523  1.00 50.06           H  
ATOM   3565 2HG2 VAL A 226      10.769 127.053  18.001  1.00 50.06           H  
ATOM   3566 3HG2 VAL A 226       9.446 125.910  18.238  1.00 50.06           H  
ATOM   3567  N   GLU A 227      11.987 122.718  15.705  1.00 30.04           N  
ATOM   3568  CA  GLU A 227      12.939 121.822  15.068  1.00 30.05           C  
ATOM   3569  C   GLU A 227      12.965 122.006  13.558  1.00 29.95           C  
ATOM   3570  O   GLU A 227      14.051 122.007  12.975  1.00 29.67           O  
ATOM   3571  CB  GLU A 227      12.661 120.353  15.409  1.00 42.07           C  
ATOM   3572  CG  GLU A 227      12.991 119.964  16.854  1.00 42.07           C  
ATOM   3573  CD  GLU A 227      12.705 118.514  17.171  1.00 42.07           C  
ATOM   3574  OE1 GLU A 227      12.149 117.845  16.335  1.00 42.07           O  
ATOM   3575  OE2 GLU A 227      13.050 118.079  18.245  1.00 42.07           O  
ATOM   3576  H   GLU A 227      11.191 122.345  16.229  1.00 36.05           H  
ATOM   3577  HA  GLU A 227      13.930 122.062  15.449  1.00 36.06           H  
ATOM   3578 1HB  GLU A 227      11.599 120.145  15.243  1.00 50.48           H  
ATOM   3579 2HB  GLU A 227      13.232 119.708  14.742  1.00 50.48           H  
ATOM   3580 1HG  GLU A 227      14.045 120.162  17.037  1.00 50.48           H  
ATOM   3581 2HG  GLU A 227      12.413 120.603  17.518  1.00 50.48           H  
ATOM   3582  N   HIS A 228      11.802 122.223  12.924  1.00 30.19           N  
ATOM   3583  CA  HIS A 228      11.801 122.419  11.476  1.00 30.13           C  
ATOM   3584  C   HIS A 228      12.481 123.732  11.135  1.00 29.55           C  
ATOM   3585  O   HIS A 228      13.229 123.808  10.153  1.00 29.48           O  
ATOM   3586  CB  HIS A 228      10.386 122.398  10.886  1.00 42.21           C  
ATOM   3587  CG  HIS A 228       9.776 121.046  10.887  1.00 42.21           C  
ATOM   3588  ND1 HIS A 228      10.299 119.982  10.173  1.00 42.21           N  
ATOM   3589  CD2 HIS A 228       8.693 120.578  11.518  1.00 42.21           C  
ATOM   3590  CE1 HIS A 228       9.560 118.911  10.399  1.00 42.21           C  
ATOM   3591  NE2 HIS A 228       8.585 119.248  11.216  1.00 42.21           N  
ATOM   3592  H   HIS A 228      10.922 122.168  13.449  1.00 36.23           H  
ATOM   3593  HA  HIS A 228      12.366 121.620  11.002  1.00 36.16           H  
ATOM   3594 1HB  HIS A 228       9.742 123.061  11.473  1.00 50.65           H  
ATOM   3595 2HB  HIS A 228      10.406 122.771   9.864  1.00 50.65           H  
ATOM   3596  HD2 HIS A 228       8.040 121.150  12.166  1.00 50.65           H  
ATOM   3597  HE1 HIS A 228       9.732 117.915   9.993  1.00 50.65           H  
ATOM   3598  HE2 HIS A 228       7.856 118.623  11.604  1.00 50.65           H  
ATOM   3599  N   THR A 229      12.251 124.758  11.959  1.00 29.18           N  
ATOM   3600  CA  THR A 229      12.864 126.052  11.744  1.00 28.64           C  
ATOM   3601  C   THR A 229      14.381 125.892  11.775  1.00 28.38           C  
ATOM   3602  O   THR A 229      15.080 126.426  10.909  1.00 28.07           O  
ATOM   3603  CB  THR A 229      12.403 127.067  12.815  1.00 40.32           C  
ATOM   3604  OG1 THR A 229      10.975 127.240  12.731  1.00 40.32           O  
ATOM   3605  CG2 THR A 229      13.082 128.402  12.585  1.00 40.32           C  
ATOM   3606  H   THR A 229      11.583 124.655  12.726  1.00 35.02           H  
ATOM   3607  HA  THR A 229      12.574 126.422  10.760  1.00 34.37           H  
ATOM   3608  HB  THR A 229      12.659 126.704  13.803  1.00 48.38           H  
ATOM   3609  HG1 THR A 229      10.527 126.416  13.030  1.00 48.38           H  
ATOM   3610 1HG2 THR A 229      12.748 129.109  13.339  1.00 48.38           H  
ATOM   3611 2HG2 THR A 229      14.149 128.280  12.657  1.00 48.38           H  
ATOM   3612 3HG2 THR A 229      12.825 128.776  11.593  1.00 48.38           H  
ATOM   3613  N   PHE A 230      14.903 125.159  12.768  1.00 28.54           N  
ATOM   3614  CA  PHE A 230      16.342 124.944  12.844  1.00 28.33           C  
ATOM   3615  C   PHE A 230      16.883 124.150  11.674  1.00 28.50           C  
ATOM   3616  O   PHE A 230      17.960 124.467  11.161  1.00 28.23           O  
ATOM   3617  CB  PHE A 230      16.770 124.333  14.165  1.00 39.75           C  
ATOM   3618  CG  PHE A 230      16.931 125.380  15.215  1.00 39.75           C  
ATOM   3619  CD1 PHE A 230      16.024 125.540  16.231  1.00 39.75           C  
ATOM   3620  CD2 PHE A 230      18.025 126.243  15.154  1.00 39.75           C  
ATOM   3621  CE1 PHE A 230      16.193 126.534  17.176  1.00 39.75           C  
ATOM   3622  CE2 PHE A 230      18.197 127.231  16.088  1.00 39.75           C  
ATOM   3623  CZ  PHE A 230      17.279 127.378  17.102  1.00 39.75           C  
ATOM   3624  H   PHE A 230      14.282 124.783  13.493  1.00 34.25           H  
ATOM   3625  HA  PHE A 230      16.806 125.916  12.812  1.00 34.00           H  
ATOM   3626 1HB  PHE A 230      16.011 123.617  14.494  1.00 47.70           H  
ATOM   3627 2HB  PHE A 230      17.710 123.800  14.046  1.00 47.70           H  
ATOM   3628  HD1 PHE A 230      15.169 124.875  16.284  1.00 47.70           H  
ATOM   3629  HD2 PHE A 230      18.754 126.128  14.345  1.00 47.70           H  
ATOM   3630  HE1 PHE A 230      15.471 126.654  17.980  1.00 47.70           H  
ATOM   3631  HE2 PHE A 230      19.057 127.899  16.027  1.00 47.70           H  
ATOM   3632  HZ  PHE A 230      17.411 128.161  17.847  1.00 47.70           H  
ATOM   3633  N   GLU A 231      16.144 123.155  11.193  1.00 28.99           N  
ATOM   3634  CA  GLU A 231      16.650 122.417  10.048  1.00 29.21           C  
ATOM   3635  C   GLU A 231      16.798 123.345   8.835  1.00 29.08           C  
ATOM   3636  O   GLU A 231      17.690 123.125   8.025  1.00 28.98           O  
ATOM   3637  CB  GLU A 231      15.777 121.205   9.718  1.00 40.80           C  
ATOM   3638  CG  GLU A 231      15.851 120.093  10.774  1.00 40.80           C  
ATOM   3639  CD  GLU A 231      17.244 119.511  10.953  1.00 40.80           C  
ATOM   3640  OE1 GLU A 231      17.806 119.021  10.011  1.00 40.80           O  
ATOM   3641  OE2 GLU A 231      17.764 119.627  12.048  1.00 40.80           O  
ATOM   3642  H   GLU A 231      15.282 122.866  11.670  1.00 34.79           H  
ATOM   3643  HA  GLU A 231      17.640 122.043  10.298  1.00 35.05           H  
ATOM   3644 1HB  GLU A 231      14.735 121.525   9.636  1.00 48.96           H  
ATOM   3645 2HB  GLU A 231      16.073 120.790   8.756  1.00 48.96           H  
ATOM   3646 1HG  GLU A 231      15.529 120.493  11.725  1.00 48.96           H  
ATOM   3647 2HG  GLU A 231      15.158 119.302  10.495  1.00 48.96           H  
ATOM   3648  N   GLU A 232      15.920 124.362   8.684  1.00 29.12           N  
ATOM   3649  CA  GLU A 232      16.063 125.353   7.600  1.00 29.04           C  
ATOM   3650  C   GLU A 232      17.279 126.285   7.852  1.00 28.56           C  
ATOM   3651  O   GLU A 232      18.014 126.645   6.916  1.00 28.52           O  
ATOM   3652  CB  GLU A 232      14.791 126.197   7.438  1.00 40.69           C  
ATOM   3653  CG  GLU A 232      13.577 125.444   6.893  1.00 40.69           C  
ATOM   3654  CD  GLU A 232      12.359 126.331   6.747  1.00 40.69           C  
ATOM   3655  OE1 GLU A 232      12.393 127.436   7.239  1.00 40.69           O  
ATOM   3656  OE2 GLU A 232      11.406 125.909   6.134  1.00 40.69           O  
ATOM   3657  H   GLU A 232      15.136 124.427   9.344  1.00 34.94           H  
ATOM   3658  HA  GLU A 232      16.237 124.815   6.669  1.00 34.85           H  
ATOM   3659 1HB  GLU A 232      14.512 126.614   8.407  1.00 48.83           H  
ATOM   3660 2HB  GLU A 232      14.996 127.034   6.772  1.00 48.83           H  
ATOM   3661 1HG  GLU A 232      13.829 125.016   5.924  1.00 48.83           H  
ATOM   3662 2HG  GLU A 232      13.346 124.623   7.574  1.00 48.83           H  
ATOM   3663  N   ILE A 233      17.484 126.653   9.125  1.00 28.24           N  
ATOM   3664  CA  ILE A 233      18.593 127.507   9.551  1.00 27.82           C  
ATOM   3665  C   ILE A 233      19.938 126.850   9.284  1.00 27.83           C  
ATOM   3666  O   ILE A 233      20.870 127.506   8.818  1.00 27.58           O  
ATOM   3667  CB  ILE A 233      18.500 127.886  11.052  1.00 39.12           C  
ATOM   3668  CG1 ILE A 233      17.294 128.832  11.279  1.00 39.12           C  
ATOM   3669  CG2 ILE A 233      19.792 128.546  11.527  1.00 39.12           C  
ATOM   3670  CD1 ILE A 233      16.902 129.048  12.748  1.00 39.12           C  
ATOM   3671  H   ILE A 233      16.780 126.364   9.813  1.00 33.89           H  
ATOM   3672  HA  ILE A 233      18.547 128.430   8.980  1.00 33.38           H  
ATOM   3673  HB  ILE A 233      18.341 126.998  11.626  1.00 46.94           H  
ATOM   3674 1HG1 ILE A 233      17.537 129.799  10.847  1.00 46.94           H  
ATOM   3675 2HG1 ILE A 233      16.436 128.432  10.749  1.00 46.94           H  
ATOM   3676 1HG2 ILE A 233      19.724 128.794  12.577  1.00 46.94           H  
ATOM   3677 2HG2 ILE A 233      20.646 127.884  11.392  1.00 46.94           H  
ATOM   3678 3HG2 ILE A 233      19.936 129.448  10.953  1.00 46.94           H  
ATOM   3679 1HD1 ILE A 233      16.054 129.729  12.791  1.00 46.94           H  
ATOM   3680 2HD1 ILE A 233      16.623 128.110  13.203  1.00 46.94           H  
ATOM   3681 3HD1 ILE A 233      17.721 129.480  13.305  1.00 46.94           H  
ATOM   3682  N   LYS A 234      20.078 125.571   9.589  1.00 28.17           N  
ATOM   3683  CA  LYS A 234      21.365 124.940   9.369  1.00 28.24           C  
ATOM   3684  C   LYS A 234      21.928 125.217   7.941  1.00 28.13           C  
ATOM   3685  O   LYS A 234      23.045 125.739   7.873  1.00 27.83           O  
ATOM   3686  CB  LYS A 234      21.263 123.452   9.736  1.00 39.51           C  
ATOM   3687  CG  LYS A 234      21.194 123.153  11.222  1.00 39.51           C  
ATOM   3688  CD  LYS A 234      20.957 121.653  11.436  1.00 39.51           C  
ATOM   3689  CE  LYS A 234      20.831 121.286  12.907  1.00 39.51           C  
ATOM   3690  NZ  LYS A 234      20.450 119.842  13.086  1.00 39.51           N  
ATOM   3691  H   LYS A 234      19.291 125.065  10.008  1.00 33.80           H  
ATOM   3692  HA  LYS A 234      22.071 125.383  10.073  1.00 33.89           H  
ATOM   3693 1HB  LYS A 234      20.316 123.057   9.405  1.00 47.41           H  
ATOM   3694 2HB  LYS A 234      22.069 122.881   9.275  1.00 47.41           H  
ATOM   3695 1HG  LYS A 234      22.127 123.446  11.697  1.00 47.41           H  
ATOM   3696 2HG  LYS A 234      20.378 123.720  11.672  1.00 47.41           H  
ATOM   3697 1HD  LYS A 234      20.032 121.359  10.931  1.00 47.41           H  
ATOM   3698 2HD  LYS A 234      21.780 121.088  11.000  1.00 47.41           H  
ATOM   3699 1HE  LYS A 234      21.784 121.464  13.400  1.00 47.41           H  
ATOM   3700 2HE  LYS A 234      20.067 121.912  13.371  1.00 47.41           H  
ATOM   3701 1HZ  LYS A 234      20.371 119.627  14.065  1.00 47.41           H  
ATOM   3702 2HZ  LYS A 234      19.527 119.680  12.627  1.00 47.41           H  
ATOM   3703 3HZ  LYS A 234      21.141 119.243  12.666  1.00 47.41           H  
ATOM   3704  N   PRO A 235      21.257 124.875   6.794  1.00 28.40           N  
ATOM   3705  CA  PRO A 235      21.651 125.249   5.444  1.00 28.38           C  
ATOM   3706  C   PRO A 235      21.915 126.727   5.282  1.00 28.08           C  
ATOM   3707  O   PRO A 235      22.897 127.106   4.656  1.00 27.99           O  
ATOM   3708  CB  PRO A 235      20.452 124.817   4.608  1.00 42.57           C  
ATOM   3709  CG  PRO A 235      19.904 123.666   5.360  1.00 42.57           C  
ATOM   3710  CD  PRO A 235      20.092 124.029   6.807  1.00 42.57           C  
ATOM   3711  HA  PRO A 235      22.549 124.661   5.162  1.00 34.06           H  
ATOM   3712 1HB  PRO A 235      19.729 125.648   4.537  1.00 51.08           H  
ATOM   3713 2HB  PRO A 235      20.769 124.572   3.583  1.00 51.08           H  
ATOM   3714 1HG  PRO A 235      18.840 123.509   5.113  1.00 51.08           H  
ATOM   3715 2HG  PRO A 235      20.437 122.743   5.087  1.00 51.08           H  
ATOM   3716 1HD  PRO A 235      19.261 124.571   7.172  1.00 51.08           H  
ATOM   3717 2HD  PRO A 235      20.256 123.103   7.312  1.00 51.08           H  
ATOM   3718  N   LEU A 236      21.090 127.583   5.920  1.00 27.96           N  
ATOM   3719  CA  LEU A 236      21.334 129.016   5.803  1.00 27.73           C  
ATOM   3720  C   LEU A 236      22.741 129.360   6.211  1.00 27.45           C  
ATOM   3721  O   LEU A 236      23.451 130.048   5.477  1.00 27.28           O  
ATOM   3722  CB  LEU A 236      20.358 129.828   6.670  1.00 38.91           C  
ATOM   3723  CG  LEU A 236      20.589 131.357   6.752  1.00 38.91           C  
ATOM   3724  CD1 LEU A 236      20.455 132.009   5.380  1.00 38.91           C  
ATOM   3725  CD2 LEU A 236      19.595 131.933   7.751  1.00 38.91           C  
ATOM   3726  H   LEU A 236      20.241 127.258   6.403  1.00 33.55           H  
ATOM   3727  HA  LEU A 236      21.200 129.291   4.762  1.00 33.28           H  
ATOM   3728 1HB  LEU A 236      19.345 129.651   6.310  1.00 46.69           H  
ATOM   3729 2HB  LEU A 236      20.416 129.477   7.674  1.00 46.69           H  
ATOM   3730  HG  LEU A 236      21.592 131.547   7.117  1.00 46.69           H  
ATOM   3731 1HD1 LEU A 236      20.629 133.080   5.477  1.00 46.69           H  
ATOM   3732 2HD1 LEU A 236      21.193 131.595   4.694  1.00 46.69           H  
ATOM   3733 3HD1 LEU A 236      19.456 131.837   4.989  1.00 46.69           H  
ATOM   3734 1HD2 LEU A 236      19.758 133.008   7.847  1.00 46.69           H  
ATOM   3735 2HD2 LEU A 236      18.576 131.748   7.406  1.00 46.69           H  
ATOM   3736 3HD2 LEU A 236      19.739 131.457   8.718  1.00 46.69           H  
ATOM   3737  N   TYR A 237      23.148 128.853   7.362  1.00 27.44           N  
ATOM   3738  CA  TYR A 237      24.479 129.143   7.848  1.00 27.19           C  
ATOM   3739  C   TYR A 237      25.561 128.396   7.095  1.00 27.19           C  
ATOM   3740  O   TYR A 237      26.647 128.944   6.895  1.00 27.01           O  
ATOM   3741  CB  TYR A 237      24.523 128.980   9.349  1.00 38.16           C  
ATOM   3742  CG  TYR A 237      23.939 130.217   9.965  1.00 38.16           C  
ATOM   3743  CD1 TYR A 237      22.594 130.317  10.178  1.00 38.16           C  
ATOM   3744  CD2 TYR A 237      24.773 131.272  10.291  1.00 38.16           C  
ATOM   3745  CE1 TYR A 237      22.065 131.471  10.717  1.00 38.16           C  
ATOM   3746  CE2 TYR A 237      24.248 132.421  10.831  1.00 38.16           C  
ATOM   3747  CZ  TYR A 237      22.896 132.521  11.042  1.00 38.16           C  
ATOM   3748  OH  TYR A 237      22.365 133.669  11.577  1.00 38.16           O  
ATOM   3749  H   TYR A 237      22.483 128.287   7.903  1.00 32.93           H  
ATOM   3750  HA  TYR A 237      24.657 130.196   7.672  1.00 32.63           H  
ATOM   3751 1HB  TYR A 237      23.929 128.112   9.654  1.00 45.79           H  
ATOM   3752 2HB  TYR A 237      25.546 128.851   9.695  1.00 45.79           H  
ATOM   3753  HD1 TYR A 237      21.950 129.493   9.911  1.00 45.79           H  
ATOM   3754  HD2 TYR A 237      25.845 131.193  10.115  1.00 45.79           H  
ATOM   3755  HE1 TYR A 237      20.994 131.557  10.882  1.00 45.79           H  
ATOM   3756  HE2 TYR A 237      24.903 133.254  11.085  1.00 45.79           H  
ATOM   3757  HH  TYR A 237      23.071 134.297  11.753  1.00 45.79           H  
ATOM   3758  N   GLU A 238      25.287 127.186   6.603  1.00 27.44           N  
ATOM   3759  CA  GLU A 238      26.306 126.509   5.804  1.00 27.51           C  
ATOM   3760  C   GLU A 238      26.606 127.355   4.561  1.00 27.49           C  
ATOM   3761  O   GLU A 238      27.775 127.509   4.176  1.00 27.40           O  
ATOM   3762  CB  GLU A 238      25.850 125.127   5.353  1.00 38.48           C  
ATOM   3763  CG  GLU A 238      25.749 124.067   6.433  1.00 38.48           C  
ATOM   3764  CD  GLU A 238      25.194 122.786   5.887  1.00 38.48           C  
ATOM   3765  OE1 GLU A 238      24.781 122.811   4.753  1.00 38.48           O  
ATOM   3766  OE2 GLU A 238      25.174 121.799   6.583  1.00 38.48           O  
ATOM   3767  H   GLU A 238      24.399 126.730   6.844  1.00 32.93           H  
ATOM   3768  HA  GLU A 238      27.215 126.413   6.392  1.00 33.01           H  
ATOM   3769 1HB  GLU A 238      24.881 125.209   4.865  1.00 46.18           H  
ATOM   3770 2HB  GLU A 238      26.546 124.769   4.620  1.00 46.18           H  
ATOM   3771 1HG  GLU A 238      26.744 123.879   6.835  1.00 46.18           H  
ATOM   3772 2HG  GLU A 238      25.121 124.427   7.238  1.00 46.18           H  
ATOM   3773  N   HIS A 239      25.545 127.957   3.987  1.00 27.58           N  
ATOM   3774  CA  HIS A 239      25.655 128.801   2.808  1.00 27.61           C  
ATOM   3775  C   HIS A 239      26.301 130.145   3.137  1.00 27.29           C  
ATOM   3776  O   HIS A 239      27.168 130.600   2.387  1.00 27.26           O  
ATOM   3777  CB  HIS A 239      24.275 129.067   2.170  1.00 38.64           C  
ATOM   3778  CG  HIS A 239      23.614 127.867   1.507  1.00 38.64           C  
ATOM   3779  ND1 HIS A 239      24.210 127.167   0.495  1.00 38.64           N  
ATOM   3780  CD2 HIS A 239      22.402 127.285   1.705  1.00 38.64           C  
ATOM   3781  CE1 HIS A 239      23.410 126.194   0.099  1.00 38.64           C  
ATOM   3782  NE2 HIS A 239      22.300 126.242   0.817  1.00 38.64           N  
ATOM   3783  H   HIS A 239      24.614 127.738   4.352  1.00 33.10           H  
ATOM   3784  HA  HIS A 239      26.280 128.310   2.075  1.00 33.13           H  
ATOM   3785 1HB  HIS A 239      23.595 129.436   2.936  1.00 46.37           H  
ATOM   3786 2HB  HIS A 239      24.375 129.850   1.421  1.00 46.37           H  
ATOM   3787  HD1 HIS A 239      25.211 127.127   0.369  1.00 46.37           H  
ATOM   3788  HD2 HIS A 239      21.583 127.500   2.389  1.00 46.37           H  
ATOM   3789  HE1 HIS A 239      23.722 125.521  -0.701  1.00 46.37           H  
ATOM   3790  N   LEU A 240      25.917 130.781   4.254  1.00 27.08           N  
ATOM   3791  CA  LEU A 240      26.512 132.065   4.620  1.00 26.79           C  
ATOM   3792  C   LEU A 240      27.996 131.892   4.894  1.00 26.66           C  
ATOM   3793  O   LEU A 240      28.814 132.717   4.477  1.00 26.55           O  
ATOM   3794  CB  LEU A 240      25.836 132.639   5.876  1.00 37.62           C  
ATOM   3795  CG  LEU A 240      24.359 133.135   5.746  1.00 37.62           C  
ATOM   3796  CD1 LEU A 240      23.811 133.407   7.150  1.00 37.62           C  
ATOM   3797  CD2 LEU A 240      24.295 134.398   4.897  1.00 37.62           C  
ATOM   3798  H   LEU A 240      25.164 130.389   4.826  1.00 32.50           H  
ATOM   3799  HA  LEU A 240      26.399 132.751   3.788  1.00 32.15           H  
ATOM   3800 1HB  LEU A 240      25.858 131.873   6.642  1.00 45.14           H  
ATOM   3801 2HB  LEU A 240      26.433 133.477   6.229  1.00 45.14           H  
ATOM   3802  HG  LEU A 240      23.754 132.379   5.282  1.00 45.14           H  
ATOM   3803 1HD1 LEU A 240      22.779 133.746   7.082  1.00 45.14           H  
ATOM   3804 2HD1 LEU A 240      23.847 132.494   7.732  1.00 45.14           H  
ATOM   3805 3HD1 LEU A 240      24.409 134.171   7.638  1.00 45.14           H  
ATOM   3806 1HD2 LEU A 240      23.259 134.729   4.827  1.00 45.14           H  
ATOM   3807 2HD2 LEU A 240      24.897 135.180   5.360  1.00 45.14           H  
ATOM   3808 3HD2 LEU A 240      24.669 134.199   3.898  1.00 45.14           H  
ATOM   3809  N   HIS A 241      28.352 130.793   5.559  1.00 26.70           N  
ATOM   3810  CA  HIS A 241      29.730 130.483   5.867  1.00 26.59           C  
ATOM   3811  C   HIS A 241      30.516 130.311   4.584  1.00 26.72           C  
ATOM   3812  O   HIS A 241      31.578 130.921   4.417  1.00 26.60           O  
ATOM   3813  CB  HIS A 241      29.811 129.207   6.704  1.00 37.28           C  
ATOM   3814  CG  HIS A 241      31.190 128.794   7.070  1.00 37.28           C  
ATOM   3815  ND1 HIS A 241      31.929 129.447   8.030  1.00 37.28           N  
ATOM   3816  CD2 HIS A 241      31.969 127.787   6.608  1.00 37.28           C  
ATOM   3817  CE1 HIS A 241      33.106 128.861   8.151  1.00 37.28           C  
ATOM   3818  NE2 HIS A 241      33.161 127.844   7.300  1.00 37.28           N  
ATOM   3819  H   HIS A 241      27.634 130.153   5.903  1.00 32.04           H  
ATOM   3820  HA  HIS A 241      30.179 131.298   6.431  1.00 31.91           H  
ATOM   3821 1HB  HIS A 241      29.236 129.340   7.619  1.00 44.74           H  
ATOM   3822 2HB  HIS A 241      29.347 128.389   6.153  1.00 44.74           H  
ATOM   3823  HD1 HIS A 241      31.587 130.146   8.659  1.00 44.74           H  
ATOM   3824  HD2 HIS A 241      31.806 127.016   5.853  1.00 44.74           H  
ATOM   3825  HE1 HIS A 241      33.838 129.236   8.866  1.00 44.74           H  
ATOM   3826  N   ALA A 242      30.007 129.469   3.675  1.00 27.01           N  
ATOM   3827  CA  ALA A 242      30.682 129.226   2.418  1.00 27.21           C  
ATOM   3828  C   ALA A 242      30.829 130.503   1.609  1.00 27.13           C  
ATOM   3829  O   ALA A 242      31.875 130.716   0.989  1.00 27.18           O  
ATOM   3830  CB  ALA A 242      29.916 128.194   1.632  1.00 38.02           C  
ATOM   3831  H   ALA A 242      29.133 128.965   3.866  1.00 32.41           H  
ATOM   3832  HA  ALA A 242      31.677 128.844   2.638  1.00 32.65           H  
ATOM   3833 1HB  ALA A 242      30.426 127.970   0.698  1.00 45.62           H  
ATOM   3834 2HB  ALA A 242      29.851 127.306   2.243  1.00 45.62           H  
ATOM   3835 3HB  ALA A 242      28.911 128.566   1.423  1.00 45.62           H  
ATOM   3836  N   TYR A 243      29.796 131.361   1.623  1.00 27.02           N  
ATOM   3837  CA  TYR A 243      29.831 132.620   0.903  1.00 26.97           C  
ATOM   3838  C   TYR A 243      31.006 133.450   1.376  1.00 26.70           C  
ATOM   3839  O   TYR A 243      31.819 133.920   0.571  1.00 26.73           O  
ATOM   3840  CB  TYR A 243      28.536 133.421   1.110  1.00 37.78           C  
ATOM   3841  CG  TYR A 243      28.561 134.762   0.425  1.00 37.78           C  
ATOM   3842  CD1 TYR A 243      28.153 134.872  -0.884  1.00 37.78           C  
ATOM   3843  CD2 TYR A 243      29.047 135.881   1.095  1.00 37.78           C  
ATOM   3844  CE1 TYR A 243      28.232 136.087  -1.528  1.00 37.78           C  
ATOM   3845  CE2 TYR A 243      29.121 137.087   0.451  1.00 37.78           C  
ATOM   3846  CZ  TYR A 243      28.718 137.190  -0.860  1.00 37.78           C  
ATOM   3847  OH  TYR A 243      28.798 138.396  -1.514  1.00 37.78           O  
ATOM   3848  H   TYR A 243      28.936 131.104   2.116  1.00 32.42           H  
ATOM   3849  HA  TYR A 243      29.961 132.414  -0.152  1.00 32.36           H  
ATOM   3850 1HB  TYR A 243      27.689 132.849   0.727  1.00 45.34           H  
ATOM   3851 2HB  TYR A 243      28.366 133.583   2.167  1.00 45.34           H  
ATOM   3852  HD1 TYR A 243      27.779 133.997  -1.414  1.00 45.34           H  
ATOM   3853  HD2 TYR A 243      29.376 135.802   2.129  1.00 45.34           H  
ATOM   3854  HE1 TYR A 243      27.925 136.173  -2.567  1.00 45.34           H  
ATOM   3855  HE2 TYR A 243      29.506 137.960   0.976  1.00 45.34           H  
ATOM   3856  HH  TYR A 243      28.477 138.293  -2.414  1.00 45.34           H  
ATOM   3857  N   VAL A 244      31.106 133.623   2.694  1.00 26.46           N  
ATOM   3858  CA  VAL A 244      32.174 134.427   3.250  1.00 26.23           C  
ATOM   3859  C   VAL A 244      33.521 133.807   2.952  1.00 26.27           C  
ATOM   3860  O   VAL A 244      34.462 134.533   2.622  1.00 26.19           O  
ATOM   3861  CB  VAL A 244      31.994 134.630   4.762  1.00 36.82           C  
ATOM   3862  CG1 VAL A 244      33.251 135.312   5.365  1.00 36.82           C  
ATOM   3863  CG2 VAL A 244      30.753 135.491   4.989  1.00 36.82           C  
ATOM   3864  H   VAL A 244      30.396 133.202   3.306  1.00 31.75           H  
ATOM   3865  HA  VAL A 244      32.137 135.407   2.781  1.00 31.48           H  
ATOM   3866  HB  VAL A 244      31.861 133.658   5.248  1.00 44.18           H  
ATOM   3867 1HG1 VAL A 244      33.107 135.454   6.433  1.00 44.18           H  
ATOM   3868 2HG1 VAL A 244      34.127 134.691   5.209  1.00 44.18           H  
ATOM   3869 3HG1 VAL A 244      33.408 136.281   4.887  1.00 44.18           H  
ATOM   3870 1HG2 VAL A 244      30.602 135.639   6.057  1.00 44.18           H  
ATOM   3871 2HG2 VAL A 244      30.886 136.456   4.502  1.00 44.18           H  
ATOM   3872 3HG2 VAL A 244      29.882 134.996   4.568  1.00 44.18           H  
ATOM   3873  N   ARG A 245      33.650 132.490   3.116  1.00 26.42           N  
ATOM   3874  CA  ARG A 245      34.911 131.843   2.827  1.00 26.50           C  
ATOM   3875  C   ARG A 245      35.344 132.117   1.394  1.00 26.65           C  
ATOM   3876  O   ARG A 245      36.502 132.466   1.169  1.00 26.59           O  
ATOM   3877  CB  ARG A 245      34.819 130.345   3.056  1.00 37.07           C  
ATOM   3878  CG  ARG A 245      36.129 129.569   2.864  1.00 37.07           C  
ATOM   3879  CD  ARG A 245      35.924 128.117   3.073  1.00 37.07           C  
ATOM   3880  NE  ARG A 245      35.608 127.814   4.465  1.00 37.07           N  
ATOM   3881  CZ  ARG A 245      36.516 127.618   5.455  1.00 37.07           C  
ATOM   3882  NH1 ARG A 245      37.815 127.662   5.206  1.00 37.07           N  
ATOM   3883  NH2 ARG A 245      36.091 127.380   6.683  1.00 37.07           N  
ATOM   3884  H   ARG A 245      32.855 131.932   3.444  1.00 31.70           H  
ATOM   3885  HA  ARG A 245      35.665 132.247   3.501  1.00 31.80           H  
ATOM   3886 1HB  ARG A 245      34.451 130.157   4.065  1.00 44.48           H  
ATOM   3887 2HB  ARG A 245      34.088 129.927   2.366  1.00 44.48           H  
ATOM   3888 1HG  ARG A 245      36.509 129.722   1.870  1.00 44.48           H  
ATOM   3889 2HG  ARG A 245      36.865 129.926   3.582  1.00 44.48           H  
ATOM   3890 1HD  ARG A 245      35.084 127.791   2.459  1.00 44.48           H  
ATOM   3891 2HD  ARG A 245      36.814 127.562   2.780  1.00 44.48           H  
ATOM   3892  HE  ARG A 245      34.624 127.764   4.719  1.00 44.48           H  
ATOM   3893 1HH1 ARG A 245      38.150 127.842   4.273  1.00 44.48           H  
ATOM   3894 2HH1 ARG A 245      38.478 127.513   5.954  1.00 44.48           H  
ATOM   3895 1HH2 ARG A 245      35.081 127.375   6.881  1.00 44.48           H  
ATOM   3896 2HH2 ARG A 245      36.748 127.230   7.431  1.00 44.48           H  
ATOM   3897  N   ALA A 246      34.435 131.953   0.418  1.00 26.87           N  
ATOM   3898  CA  ALA A 246      34.788 132.200  -0.976  1.00 27.07           C  
ATOM   3899  C   ALA A 246      35.204 133.644  -1.192  1.00 26.87           C  
ATOM   3900  O   ALA A 246      36.195 133.910  -1.882  1.00 26.96           O  
ATOM   3901  CB  ALA A 246      33.625 131.851  -1.875  1.00 37.82           C  
ATOM   3902  H   ALA A 246      33.489 131.632   0.653  1.00 32.24           H  
ATOM   3903  HA  ALA A 246      35.631 131.577  -1.231  1.00 32.48           H  
ATOM   3904 1HB  ALA A 246      33.895 132.020  -2.918  1.00 45.38           H  
ATOM   3905 2HB  ALA A 246      33.365 130.808  -1.728  1.00 45.38           H  
ATOM   3906 3HB  ALA A 246      32.782 132.471  -1.611  1.00 45.38           H  
ATOM   3907  N   LYS A 247      34.489 134.583  -0.570  1.00 26.64           N  
ATOM   3908  CA  LYS A 247      34.821 135.984  -0.717  1.00 26.48           C  
ATOM   3909  C   LYS A 247      36.235 136.244  -0.209  1.00 26.32           C  
ATOM   3910  O   LYS A 247      37.029 136.909  -0.889  1.00 26.37           O  
ATOM   3911  CB  LYS A 247      33.800 136.854   0.023  1.00 37.13           C  
ATOM   3912  CG  LYS A 247      34.017 138.363  -0.106  1.00 37.13           C  
ATOM   3913  CD  LYS A 247      32.903 139.142   0.603  1.00 37.13           C  
ATOM   3914  CE  LYS A 247      33.141 140.649   0.520  1.00 37.13           C  
ATOM   3915  NZ  LYS A 247      32.074 141.426   1.216  1.00 37.13           N  
ATOM   3916  H   LYS A 247      33.660 134.315  -0.026  1.00 31.97           H  
ATOM   3917  HA  LYS A 247      34.794 136.236  -1.776  1.00 31.78           H  
ATOM   3918 1HB  LYS A 247      32.794 136.614  -0.329  1.00 44.56           H  
ATOM   3919 2HB  LYS A 247      33.831 136.608   1.085  1.00 44.56           H  
ATOM   3920 1HG  LYS A 247      34.979 138.633   0.337  1.00 44.56           H  
ATOM   3921 2HG  LYS A 247      34.033 138.637  -1.161  1.00 44.56           H  
ATOM   3922 1HD  LYS A 247      31.942 138.907   0.135  1.00 44.56           H  
ATOM   3923 2HD  LYS A 247      32.859 138.841   1.650  1.00 44.56           H  
ATOM   3924 1HE  LYS A 247      34.102 140.882   0.976  1.00 44.56           H  
ATOM   3925 2HE  LYS A 247      33.166 140.946  -0.528  1.00 44.56           H  
ATOM   3926 1HZ  LYS A 247      32.271 142.414   1.135  1.00 44.56           H  
ATOM   3927 2HZ  LYS A 247      31.178 141.226   0.791  1.00 44.56           H  
ATOM   3928 3HZ  LYS A 247      32.049 141.168   2.192  1.00 44.56           H  
ATOM   3929  N   LEU A 248      36.553 135.713   0.979  1.00 26.16           N  
ATOM   3930  CA  LEU A 248      37.872 135.892   1.554  1.00 26.01           C  
ATOM   3931  C   LEU A 248      38.953 135.217   0.732  1.00 26.20           C  
ATOM   3932  O   LEU A 248      40.018 135.795   0.549  1.00 26.14           O  
ATOM   3933  CB  LEU A 248      37.908 135.342   2.979  1.00 36.47           C  
ATOM   3934  CG  LEU A 248      37.094 136.113   4.041  1.00 36.47           C  
ATOM   3935  CD1 LEU A 248      37.075 135.291   5.315  1.00 36.47           C  
ATOM   3936  CD2 LEU A 248      37.719 137.496   4.302  1.00 36.47           C  
ATOM   3937  H   LEU A 248      35.841 135.190   1.500  1.00 31.39           H  
ATOM   3938  HA  LEU A 248      38.088 136.952   1.567  1.00 31.21           H  
ATOM   3939 1HB  LEU A 248      37.516 134.323   2.948  1.00 43.76           H  
ATOM   3940 2HB  LEU A 248      38.944 135.300   3.309  1.00 43.76           H  
ATOM   3941  HG  LEU A 248      36.068 136.238   3.697  1.00 43.76           H  
ATOM   3942 1HD1 LEU A 248      36.491 135.810   6.074  1.00 43.76           H  
ATOM   3943 2HD1 LEU A 248      36.621 134.321   5.110  1.00 43.76           H  
ATOM   3944 3HD1 LEU A 248      38.091 135.147   5.675  1.00 43.76           H  
ATOM   3945 1HD2 LEU A 248      37.134 138.012   5.062  1.00 43.76           H  
ATOM   3946 2HD2 LEU A 248      38.744 137.373   4.655  1.00 43.76           H  
ATOM   3947 3HD2 LEU A 248      37.722 138.095   3.400  1.00 43.76           H  
ATOM   3948  N   MET A 249      38.701 134.018   0.202  1.00 26.47           N  
ATOM   3949  CA  MET A 249      39.726 133.359  -0.601  1.00 26.71           C  
ATOM   3950  C   MET A 249      40.052 134.173  -1.838  1.00 26.85           C  
ATOM   3951  O   MET A 249      41.204 134.281  -2.241  1.00 26.96           O  
ATOM   3952  CB  MET A 249      39.281 131.968  -1.023  1.00 37.30           C  
ATOM   3953  CG  MET A 249      39.241 130.933   0.076  1.00 37.30           C  
ATOM   3954  SD  MET A 249      38.945 129.256  -0.542  1.00 37.30           S  
ATOM   3955  CE  MET A 249      37.247 129.294  -1.134  1.00 37.30           C  
ATOM   3956  H   MET A 249      37.814 133.544   0.400  1.00 31.76           H  
ATOM   3957  HA  MET A 249      40.637 133.280  -0.009  1.00 32.05           H  
ATOM   3958 1HB  MET A 249      38.281 132.049  -1.444  1.00 44.76           H  
ATOM   3959 2HB  MET A 249      39.923 131.613  -1.790  1.00 44.76           H  
ATOM   3960 1HG  MET A 249      40.203 130.937   0.582  1.00 44.76           H  
ATOM   3961 2HG  MET A 249      38.487 131.175   0.802  1.00 44.76           H  
ATOM   3962 1HE  MET A 249      36.975 128.310  -1.513  1.00 44.76           H  
ATOM   3963 2HE  MET A 249      36.577 129.565  -0.333  1.00 44.76           H  
ATOM   3964 3HE  MET A 249      37.161 130.016  -1.941  1.00 44.76           H  
ATOM   3965  N   ASN A 250      39.048 134.791  -2.436  1.00 26.90           N  
ATOM   3966  CA  ASN A 250      39.307 135.584  -3.618  1.00 27.08           C  
ATOM   3967  C   ASN A 250      40.054 136.866  -3.243  1.00 26.77           C  
ATOM   3968  O   ASN A 250      40.977 137.287  -3.945  1.00 26.88           O  
ATOM   3969  CB  ASN A 250      38.000 135.886  -4.284  1.00 37.84           C  
ATOM   3970  CG  ASN A 250      37.410 134.655  -4.848  1.00 37.84           C  
ATOM   3971  OD1 ASN A 250      38.089 133.673  -5.180  1.00 37.84           O  
ATOM   3972  ND2 ASN A 250      36.127 134.664  -4.935  1.00 37.84           N  
ATOM   3973  H   ASN A 250      38.088 134.634  -2.108  1.00 32.28           H  
ATOM   3974  HA  ASN A 250      39.941 135.017  -4.298  1.00 32.50           H  
ATOM   3975 1HB  ASN A 250      37.305 136.312  -3.557  1.00 45.41           H  
ATOM   3976 2HB  ASN A 250      38.146 136.610  -5.080  1.00 45.41           H  
ATOM   3977 1HD2 ASN A 250      35.641 133.866  -5.285  1.00 45.41           H  
ATOM   3978 2HD2 ASN A 250      35.611 135.461  -4.649  1.00 45.41           H  
ATOM   3979  N   ALA A 251      39.655 137.490  -2.124  1.00 26.40           N  
ATOM   3980  CA  ALA A 251      40.307 138.697  -1.628  1.00 26.10           C  
ATOM   3981  C   ALA A 251      41.767 138.432  -1.269  1.00 25.93           C  
ATOM   3982  O   ALA A 251      42.634 139.290  -1.471  1.00 25.87           O  
ATOM   3983  CB  ALA A 251      39.573 139.222  -0.406  1.00 36.67           C  
ATOM   3984  H   ALA A 251      38.847 137.126  -1.609  1.00 31.68           H  
ATOM   3985  HA  ALA A 251      40.280 139.445  -2.418  1.00 31.32           H  
ATOM   3986 1HB  ALA A 251      40.055 140.133  -0.055  1.00 44.00           H  
ATOM   3987 2HB  ALA A 251      38.536 139.430  -0.669  1.00 44.00           H  
ATOM   3988 3HB  ALA A 251      39.601 138.473   0.374  1.00 44.00           H  
ATOM   3989  N   TYR A 252      42.019 137.242  -0.723  1.00 25.88           N  
ATOM   3990  CA  TYR A 252      43.331 136.802  -0.303  1.00 25.70           C  
ATOM   3991  C   TYR A 252      43.728 135.471  -0.984  1.00 26.06           C  
ATOM   3992  O   TYR A 252      43.561 134.408  -0.370  1.00 26.09           O  
ATOM   3993  CB  TYR A 252      43.317 136.639   1.214  1.00 36.06           C  
ATOM   3994  CG  TYR A 252      42.901 137.894   1.929  1.00 36.06           C  
ATOM   3995  CD1 TYR A 252      41.617 137.983   2.453  1.00 36.06           C  
ATOM   3996  CD2 TYR A 252      43.765 138.965   2.035  1.00 36.06           C  
ATOM   3997  CE1 TYR A 252      41.204 139.127   3.081  1.00 36.06           C  
ATOM   3998  CE2 TYR A 252      43.349 140.118   2.668  1.00 36.06           C  
ATOM   3999  CZ  TYR A 252      42.071 140.197   3.190  1.00 36.06           C  
ATOM   4000  OH  TYR A 252      41.651 141.344   3.822  1.00 36.06           O  
ATOM   4001  H   TYR A 252      41.226 136.625  -0.543  1.00 31.06           H  
ATOM   4002  HA  TYR A 252      44.054 137.572  -0.549  1.00 30.84           H  
ATOM   4003 1HB  TYR A 252      42.604 135.863   1.476  1.00 43.27           H  
ATOM   4004 2HB  TYR A 252      44.300 136.336   1.572  1.00 43.27           H  
ATOM   4005  HD1 TYR A 252      40.933 137.143   2.363  1.00 43.27           H  
ATOM   4006  HD2 TYR A 252      44.769 138.903   1.617  1.00 43.27           H  
ATOM   4007  HE1 TYR A 252      40.197 139.192   3.488  1.00 43.27           H  
ATOM   4008  HE2 TYR A 252      44.026 140.966   2.754  1.00 43.27           H  
ATOM   4009  HH  TYR A 252      42.364 141.988   3.824  1.00 43.27           H  
ATOM   4010  N   PRO A 253      44.368 135.499  -2.180  1.00 26.39           N  
ATOM   4011  CA  PRO A 253      44.729 134.354  -3.017  1.00 26.76           C  
ATOM   4012  C   PRO A 253      45.604 133.323  -2.307  1.00 26.68           C  
ATOM   4013  O   PRO A 253      45.729 132.183  -2.760  1.00 26.66           O  
ATOM   4014  CB  PRO A 253      45.492 135.005  -4.178  1.00 40.14           C  
ATOM   4015  CG  PRO A 253      44.958 136.409  -4.242  1.00 40.14           C  
ATOM   4016  CD  PRO A 253      44.693 136.798  -2.807  1.00 40.14           C  
ATOM   4017  HA  PRO A 253      43.800 133.889  -3.375  1.00 32.11           H  
ATOM   4018 1HB  PRO A 253      46.578 134.958  -4.003  1.00 48.17           H  
ATOM   4019 2HB  PRO A 253      45.289 134.447  -5.104  1.00 48.17           H  
ATOM   4020 1HG  PRO A 253      45.670 137.075  -4.748  1.00 48.17           H  
ATOM   4021 2HG  PRO A 253      44.029 136.419  -4.850  1.00 48.17           H  
ATOM   4022 1HD  PRO A 253      45.577 137.261  -2.346  1.00 48.17           H  
ATOM   4023 2HD  PRO A 253      43.828 137.465  -2.819  1.00 48.17           H  
ATOM   4024  N   SER A 254      46.269 133.733  -1.223  1.00 26.68           N  
ATOM   4025  CA  SER A 254      47.127 132.850  -0.445  1.00 26.69           C  
ATOM   4026  C   SER A 254      46.351 131.685   0.184  1.00 26.46           C  
ATOM   4027  O   SER A 254      46.949 130.711   0.649  1.00 26.61           O  
ATOM   4028  CB  SER A 254      47.843 133.646   0.629  1.00 37.36           C  
ATOM   4029  OG  SER A 254      46.938 134.179   1.552  1.00 37.36           O  
ATOM   4030  H   SER A 254      46.165 134.678  -0.890  1.00 32.02           H  
ATOM   4031  HA  SER A 254      47.877 132.431  -1.116  1.00 32.03           H  
ATOM   4032 1HB  SER A 254      48.547 132.994   1.147  1.00 44.83           H  
ATOM   4033 2HB  SER A 254      48.417 134.448   0.169  1.00 44.83           H  
ATOM   4034  HG  SER A 254      47.469 134.539   2.270  1.00 44.83           H  
ATOM   4035  N   TYR A 255      45.015 131.766   0.163  1.00 26.14           N  
ATOM   4036  CA  TYR A 255      44.155 130.719   0.684  1.00 25.96           C  
ATOM   4037  C   TYR A 255      43.508 129.859  -0.409  1.00 25.57           C  
ATOM   4038  O   TYR A 255      42.638 129.038  -0.106  1.00 25.28           O  
ATOM   4039  CB  TYR A 255      43.079 131.325   1.576  1.00 36.42           C  
ATOM   4040  CG  TYR A 255      43.632 131.967   2.821  1.00 36.42           C  
ATOM   4041  CD1 TYR A 255      43.787 133.330   2.871  1.00 36.42           C  
ATOM   4042  CD2 TYR A 255      43.983 131.189   3.912  1.00 36.42           C  
ATOM   4043  CE1 TYR A 255      44.287 133.937   3.997  1.00 36.42           C  
ATOM   4044  CE2 TYR A 255      44.486 131.789   5.049  1.00 36.42           C  
ATOM   4045  CZ  TYR A 255      44.638 133.160   5.093  1.00 36.42           C  
ATOM   4046  OH  TYR A 255      45.138 133.763   6.227  1.00 36.42           O  
ATOM   4047  H   TYR A 255      44.585 132.620  -0.206  1.00 31.37           H  
ATOM   4048  HA  TYR A 255      44.768 130.055   1.293  1.00 31.15           H  
ATOM   4049 1HB  TYR A 255      42.537 132.086   1.014  1.00 43.70           H  
ATOM   4050 2HB  TYR A 255      42.365 130.558   1.871  1.00 43.70           H  
ATOM   4051  HD1 TYR A 255      43.514 133.919   2.018  1.00 43.70           H  
ATOM   4052  HD2 TYR A 255      43.862 130.106   3.874  1.00 43.70           H  
ATOM   4053  HE1 TYR A 255      44.407 135.020   4.026  1.00 43.70           H  
ATOM   4054  HE2 TYR A 255      44.763 131.180   5.909  1.00 43.70           H  
ATOM   4055  HH  TYR A 255      45.314 133.094   6.895  1.00 43.70           H  
ATOM   4056  N   ILE A 256      43.928 130.011  -1.669  1.00 25.62           N  
ATOM   4057  CA  ILE A 256      43.349 129.198  -2.732  1.00 25.38           C  
ATOM   4058  C   ILE A 256      44.241 128.015  -3.078  1.00 25.06           C  
ATOM   4059  O   ILE A 256      45.386 128.168  -3.508  1.00 24.99           O  
ATOM   4060  CB  ILE A 256      43.039 130.041  -3.995  1.00 35.63           C  
ATOM   4061  CG1 ILE A 256      41.988 131.116  -3.628  1.00 35.63           C  
ATOM   4062  CG2 ILE A 256      42.563 129.143  -5.161  1.00 35.63           C  
ATOM   4063  CD1 ILE A 256      41.714 132.174  -4.695  1.00 35.63           C  
ATOM   4064  H   ILE A 256      44.651 130.703  -1.897  1.00 30.74           H  
ATOM   4065  HA  ILE A 256      42.400 128.798  -2.377  1.00 30.46           H  
ATOM   4066  HB  ILE A 256      43.945 130.570  -4.296  1.00 42.76           H  
ATOM   4067 1HG1 ILE A 256      41.059 130.607  -3.412  1.00 42.76           H  
ATOM   4068 2HG1 ILE A 256      42.322 131.638  -2.728  1.00 42.76           H  
ATOM   4069 1HG2 ILE A 256      42.366 129.744  -6.041  1.00 42.76           H  
ATOM   4070 2HG2 ILE A 256      43.337 128.415  -5.411  1.00 42.76           H  
ATOM   4071 3HG2 ILE A 256      41.654 128.613  -4.874  1.00 42.76           H  
ATOM   4072 1HD1 ILE A 256      40.967 132.863  -4.327  1.00 42.76           H  
ATOM   4073 2HD1 ILE A 256      42.624 132.724  -4.929  1.00 42.76           H  
ATOM   4074 3HD1 ILE A 256      41.342 131.715  -5.601  1.00 42.76           H  
ATOM   4075  N   SER A 257      43.690 126.823  -2.882  1.00 24.92           N  
ATOM   4076  CA  SER A 257      44.389 125.579  -3.122  1.00 24.65           C  
ATOM   4077  C   SER A 257      44.548 125.357  -4.626  1.00 24.46           C  
ATOM   4078  O   SER A 257      43.781 125.924  -5.406  1.00 24.48           O  
ATOM   4079  CB  SER A 257      43.578 124.468  -2.465  1.00 34.62           C  
ATOM   4080  OG  SER A 257      42.328 124.325  -3.084  1.00 34.62           O  
ATOM   4081  H   SER A 257      42.740 126.776  -2.538  1.00 29.90           H  
ATOM   4082  HA  SER A 257      45.365 125.652  -2.649  1.00 29.58           H  
ATOM   4083 1HB  SER A 257      44.097 123.527  -2.512  1.00 41.54           H  
ATOM   4084 2HB  SER A 257      43.440 124.707  -1.413  1.00 41.54           H  
ATOM   4085  HG  SER A 257      41.897 123.589  -2.641  1.00 41.54           H  
ATOM   4086  N   PRO A 258      45.521 124.538  -5.070  1.00 24.34           N  
ATOM   4087  CA  PRO A 258      45.745 124.157  -6.449  1.00 24.23           C  
ATOM   4088  C   PRO A 258      44.703 123.168  -6.941  1.00 24.68           C  
ATOM   4089  O   PRO A 258      44.081 122.471  -6.151  1.00 24.54           O  
ATOM   4090  CB  PRO A 258      47.148 123.541  -6.402  1.00 36.34           C  
ATOM   4091  CG  PRO A 258      47.275 122.997  -5.004  1.00 36.34           C  
ATOM   4092  CD  PRO A 258      46.540 123.996  -4.134  1.00 36.34           C  
ATOM   4093  HA  PRO A 258      45.739 125.064  -7.073  1.00 29.08           H  
ATOM   4094 1HB  PRO A 258      47.253 122.777  -7.180  1.00 43.61           H  
ATOM   4095 2HB  PRO A 258      47.899 124.318  -6.622  1.00 43.61           H  
ATOM   4096 1HG  PRO A 258      46.821 121.992  -4.954  1.00 43.61           H  
ATOM   4097 2HG  PRO A 258      48.335 122.880  -4.724  1.00 43.61           H  
ATOM   4098 1HD  PRO A 258      46.107 123.458  -3.302  1.00 43.61           H  
ATOM   4099 2HD  PRO A 258      47.225 124.796  -3.806  1.00 43.61           H  
ATOM   4100  N   ILE A 259      44.569 123.104  -8.258  1.00 25.26           N  
ATOM   4101  CA  ILE A 259      43.788 122.206  -9.138  1.00 25.79           C  
ATOM   4102  C   ILE A 259      42.572 121.380  -8.627  1.00 25.78           C  
ATOM   4103  O   ILE A 259      42.114 120.488  -9.341  1.00 25.89           O  
ATOM   4104  CB  ILE A 259      44.761 121.202  -9.788  1.00 35.90           C  
ATOM   4105  CG1 ILE A 259      45.410 120.289  -8.705  1.00 35.90           C  
ATOM   4106  CG2 ILE A 259      45.858 121.992 -10.547  1.00 35.90           C  
ATOM   4107  CD1 ILE A 259      46.188 119.108  -9.272  1.00 35.90           C  
ATOM   4108  H   ILE A 259      45.115 123.796  -8.748  1.00 30.31           H  
ATOM   4109  HA  ILE A 259      43.407 122.841  -9.937  1.00 30.95           H  
ATOM   4110  HB  ILE A 259      44.223 120.573 -10.486  1.00 43.08           H  
ATOM   4111 1HG1 ILE A 259      46.084 120.874  -8.095  1.00 43.08           H  
ATOM   4112 2HG1 ILE A 259      44.625 119.890  -8.066  1.00 43.08           H  
ATOM   4113 1HG2 ILE A 259      46.546 121.316 -11.043  1.00 43.08           H  
ATOM   4114 2HG2 ILE A 259      45.398 122.617 -11.297  1.00 43.08           H  
ATOM   4115 3HG2 ILE A 259      46.419 122.618  -9.859  1.00 43.08           H  
ATOM   4116 1HD1 ILE A 259      46.590 118.515  -8.455  1.00 43.08           H  
ATOM   4117 2HD1 ILE A 259      45.516 118.495  -9.869  1.00 43.08           H  
ATOM   4118 3HD1 ILE A 259      47.005 119.444  -9.897  1.00 43.08           H  
ATOM   4119  N   GLY A 260      42.015 121.676  -7.455  1.00 25.69           N  
ATOM   4120  CA  GLY A 260      40.877 120.936  -6.922  1.00 25.71           C  
ATOM   4121  C   GLY A 260      39.674 120.884  -7.866  1.00 25.67           C  
ATOM   4122  O   GLY A 260      39.006 119.845  -7.947  1.00 25.60           O  
ATOM   4123  H   GLY A 260      42.468 122.370  -6.877  1.00 30.83           H  
ATOM   4124 1HA  GLY A 260      41.201 119.929  -6.675  1.00 30.85           H  
ATOM   4125 2HA  GLY A 260      40.575 121.398  -5.982  1.00 30.85           H  
ATOM   4126  N   CYS A 261      39.420 121.978  -8.609  1.00 25.76           N  
ATOM   4127  CA  CYS A 261      38.311 122.051  -9.568  1.00 25.83           C  
ATOM   4128  C   CYS A 261      37.003 121.623  -8.904  1.00 25.99           C  
ATOM   4129  O   CYS A 261      36.258 120.794  -9.430  1.00 26.14           O  
ATOM   4130  CB  CYS A 261      38.616 121.161 -10.770  1.00 36.13           C  
ATOM   4131  SG  CYS A 261      40.175 121.590 -11.579  1.00 36.13           S  
ATOM   4132  H   CYS A 261      40.015 122.786  -8.487  1.00 30.91           H  
ATOM   4133  HA  CYS A 261      38.207 123.081  -9.910  1.00 31.00           H  
ATOM   4134 1HB  CYS A 261      38.666 120.118 -10.466  1.00 43.36           H  
ATOM   4135 2HB  CYS A 261      37.813 121.250 -11.504  1.00 43.36           H  
ATOM   4136  HG  CYS A 261      40.964 121.105 -10.581  1.00 43.36           H  
ATOM   4137  N   LEU A 262      36.751 122.188  -7.727  1.00 26.03           N  
ATOM   4138  CA  LEU A 262      35.606 121.841  -6.908  1.00 26.27           C  
ATOM   4139  C   LEU A 262      34.316 122.562  -7.321  1.00 26.33           C  
ATOM   4140  O   LEU A 262      34.377 123.684  -7.825  1.00 26.19           O  
ATOM   4141  CB  LEU A 262      35.946 122.202  -5.453  1.00 36.68           C  
ATOM   4142  CG  LEU A 262      37.192 121.492  -4.842  1.00 36.68           C  
ATOM   4143  CD1 LEU A 262      37.432 122.038  -3.449  1.00 36.68           C  
ATOM   4144  CD2 LEU A 262      36.997 119.977  -4.805  1.00 36.68           C  
ATOM   4145  H   LEU A 262      37.409 122.873  -7.389  1.00 31.24           H  
ATOM   4146  HA  LEU A 262      35.475 120.775  -7.012  1.00 31.52           H  
ATOM   4147 1HB  LEU A 262      36.133 123.275  -5.410  1.00 44.02           H  
ATOM   4148 2HB  LEU A 262      35.089 121.993  -4.817  1.00 44.02           H  
ATOM   4149  HG  LEU A 262      38.063 121.718  -5.442  1.00 44.02           H  
ATOM   4150 1HD1 LEU A 262      38.316 121.567  -3.021  1.00 44.02           H  
ATOM   4151 2HD1 LEU A 262      37.589 123.117  -3.499  1.00 44.02           H  
ATOM   4152 3HD1 LEU A 262      36.569 121.828  -2.817  1.00 44.02           H  
ATOM   4153 1HD2 LEU A 262      37.883 119.516  -4.371  1.00 44.02           H  
ATOM   4154 2HD2 LEU A 262      36.127 119.733  -4.196  1.00 44.02           H  
ATOM   4155 3HD2 LEU A 262      36.859 119.587  -5.809  1.00 44.02           H  
ATOM   4156  N   PRO A 263      33.138 121.929  -7.128  1.00 26.60           N  
ATOM   4157  CA  PRO A 263      31.802 122.465  -7.356  1.00 26.70           C  
ATOM   4158  C   PRO A 263      31.414 123.486  -6.297  1.00 26.76           C  
ATOM   4159  O   PRO A 263      31.931 123.440  -5.183  1.00 26.96           O  
ATOM   4160  CB  PRO A 263      30.923 121.213  -7.272  1.00 40.05           C  
ATOM   4161  CG  PRO A 263      31.673 120.278  -6.352  1.00 40.05           C  
ATOM   4162  CD  PRO A 263      33.130 120.520  -6.651  1.00 40.05           C  
ATOM   4163  HA  PRO A 263      31.762 122.915  -8.360  1.00 32.04           H  
ATOM   4164 1HB  PRO A 263      29.931 121.481  -6.881  1.00 48.06           H  
ATOM   4165 2HB  PRO A 263      30.769 120.793  -8.276  1.00 48.06           H  
ATOM   4166 1HG  PRO A 263      31.427 120.497  -5.304  1.00 48.06           H  
ATOM   4167 2HG  PRO A 263      31.370 119.234  -6.536  1.00 48.06           H  
ATOM   4168 1HD  PRO A 263      33.686 120.400  -5.716  1.00 48.06           H  
ATOM   4169 2HD  PRO A 263      33.474 119.836  -7.447  1.00 48.06           H  
ATOM   4170  N   ALA A 264      30.443 124.348  -6.620  1.00 26.64           N  
ATOM   4171  CA  ALA A 264      29.913 125.331  -5.671  1.00 26.74           C  
ATOM   4172  C   ALA A 264      29.537 124.671  -4.344  1.00 26.82           C  
ATOM   4173  O   ALA A 264      29.934 125.116  -3.260  1.00 26.72           O  
ATOM   4174  CB  ALA A 264      28.690 125.995  -6.295  1.00 37.39           C  
ATOM   4175  H   ALA A 264      30.076 124.333  -7.562  1.00 31.97           H  
ATOM   4176  HA  ALA A 264      30.686 126.075  -5.476  1.00 32.09           H  
ATOM   4177 1HB  ALA A 264      28.266 126.734  -5.653  1.00 44.87           H  
ATOM   4178 2HB  ALA A 264      28.986 126.459  -7.228  1.00 44.87           H  
ATOM   4179 3HB  ALA A 264      27.927 125.243  -6.494  1.00 44.87           H  
ATOM   4180  N   HIS A 265      28.826 123.559  -4.433  1.00 27.05           N  
ATOM   4181  CA  HIS A 265      28.419 122.775  -3.279  1.00 27.26           C  
ATOM   4182  C   HIS A 265      27.770 123.620  -2.168  1.00 27.18           C  
ATOM   4183  O   HIS A 265      26.554 123.839  -2.192  1.00 27.20           O  
ATOM   4184  CB  HIS A 265      29.629 121.959  -2.796  1.00 38.08           C  
ATOM   4185  CG  HIS A 265      29.361 121.039  -1.668  1.00 38.08           C  
ATOM   4186  ND1 HIS A 265      28.482 119.983  -1.762  1.00 38.08           N  
ATOM   4187  CD2 HIS A 265      29.893 120.976  -0.434  1.00 38.08           C  
ATOM   4188  CE1 HIS A 265      28.464 119.331  -0.614  1.00 38.08           C  
ATOM   4189  NE2 HIS A 265      29.312 119.915   0.208  1.00 38.08           N  
ATOM   4190  H   HIS A 265      28.532 123.256  -5.346  1.00 32.46           H  
ATOM   4191  HA  HIS A 265      27.669 122.052  -3.597  1.00 32.71           H  
ATOM   4192 1HB  HIS A 265      29.997 121.362  -3.627  1.00 45.70           H  
ATOM   4193 2HB  HIS A 265      30.440 122.627  -2.513  1.00 45.70           H  
ATOM   4194  HD2 HIS A 265      30.647 121.647  -0.030  1.00 45.70           H  
ATOM   4195  HE1 HIS A 265      27.857 118.454  -0.387  1.00 45.70           H  
ATOM   4196  HE2 HIS A 265      29.513 119.626   1.155  1.00 45.70           H  
ATOM   4197  N   LEU A 266      28.546 124.193  -1.239  1.00 27.15           N  
ATOM   4198  CA  LEU A 266      27.890 124.949  -0.167  1.00 27.16           C  
ATOM   4199  C   LEU A 266      27.585 126.369  -0.583  1.00 26.88           C  
ATOM   4200  O   LEU A 266      26.895 127.097   0.122  1.00 26.84           O  
ATOM   4201  CB  LEU A 266      28.683 124.996   1.138  1.00 38.03           C  
ATOM   4202  CG  LEU A 266      28.952 123.692   1.895  1.00 38.03           C  
ATOM   4203  CD1 LEU A 266      29.750 124.045   3.145  1.00 38.03           C  
ATOM   4204  CD2 LEU A 266      27.648 122.951   2.228  1.00 38.03           C  
ATOM   4205  H   LEU A 266      29.551 124.094  -1.295  1.00 32.58           H  
ATOM   4206  HA  LEU A 266      26.933 124.479   0.042  1.00 32.59           H  
ATOM   4207 1HB  LEU A 266      29.652 125.417   0.902  1.00 45.64           H  
ATOM   4208 2HB  LEU A 266      28.167 125.672   1.827  1.00 45.64           H  
ATOM   4209  HG  LEU A 266      29.564 123.065   1.305  1.00 45.64           H  
ATOM   4210 1HD1 LEU A 266      29.989 123.136   3.695  1.00 45.64           H  
ATOM   4211 2HD1 LEU A 266      30.673 124.549   2.861  1.00 45.64           H  
ATOM   4212 3HD1 LEU A 266      29.154 124.710   3.780  1.00 45.64           H  
ATOM   4213 1HD2 LEU A 266      27.882 122.037   2.774  1.00 45.64           H  
ATOM   4214 2HD2 LEU A 266      27.008 123.571   2.836  1.00 45.64           H  
ATOM   4215 3HD2 LEU A 266      27.120 122.685   1.317  1.00 45.64           H  
ATOM   4216  N   LEU A 267      28.029 126.764  -1.760  1.00 26.74           N  
ATOM   4217  CA  LEU A 267      27.675 128.088  -2.229  1.00 26.50           C  
ATOM   4218  C   LEU A 267      26.311 128.038  -2.900  1.00 26.50           C  
ATOM   4219  O   LEU A 267      25.789 129.076  -3.311  1.00 26.34           O  
ATOM   4220  CB  LEU A 267      28.688 128.649  -3.242  1.00 37.20           C  
ATOM   4221  CG  LEU A 267      30.110 128.944  -2.781  1.00 37.20           C  
ATOM   4222  CD1 LEU A 267      30.928 129.399  -4.002  1.00 37.20           C  
ATOM   4223  CD2 LEU A 267      30.094 130.018  -1.722  1.00 37.20           C  
ATOM   4224  H   LEU A 267      28.636 126.144  -2.304  1.00 32.09           H  
ATOM   4225  HA  LEU A 267      27.594 128.757  -1.378  1.00 31.80           H  
ATOM   4226 1HB  LEU A 267      28.789 127.923  -4.000  1.00 44.64           H  
ATOM   4227 2HB  LEU A 267      28.288 129.542  -3.690  1.00 44.64           H  
ATOM   4228  HG  LEU A 267      30.567 128.036  -2.377  1.00 44.64           H  
ATOM   4229 1HD1 LEU A 267      31.952 129.610  -3.692  1.00 44.64           H  
ATOM   4230 2HD1 LEU A 267      30.932 128.611  -4.755  1.00 44.64           H  
ATOM   4231 3HD1 LEU A 267      30.484 130.302  -4.424  1.00 44.64           H  
ATOM   4232 1HD2 LEU A 267      31.107 130.232  -1.409  1.00 44.64           H  
ATOM   4233 2HD2 LEU A 267      29.651 130.896  -2.115  1.00 44.64           H  
ATOM   4234 3HD2 LEU A 267      29.526 129.691  -0.870  1.00 44.64           H  
ATOM   4235  N   GLY A 268      25.722 126.844  -3.038  1.00 26.74           N  
ATOM   4236  CA  GLY A 268      24.439 126.752  -3.693  1.00 26.81           C  
ATOM   4237  C   GLY A 268      24.602 127.311  -5.084  1.00 26.76           C  
ATOM   4238  O   GLY A 268      25.507 126.909  -5.810  1.00 26.80           O  
ATOM   4239  H   GLY A 268      26.152 125.985  -2.680  1.00 32.09           H  
ATOM   4240 1HA  GLY A 268      24.119 125.709  -3.737  1.00 32.17           H  
ATOM   4241 2HA  GLY A 268      23.690 127.314  -3.136  1.00 32.17           H  
ATOM   4242  N   ASP A 269      23.750 128.269  -5.446  1.00 26.70           N  
ATOM   4243  CA  ASP A 269      23.821 128.878  -6.766  1.00 26.70           C  
ATOM   4244  C   ASP A 269      24.544 130.225  -6.798  1.00 26.63           C  
ATOM   4245  O   ASP A 269      24.514 130.927  -7.815  1.00 26.72           O  
ATOM   4246  CB  ASP A 269      22.447 128.974  -7.411  1.00 37.39           C  
ATOM   4247  CG  ASP A 269      21.919 127.590  -7.816  1.00 37.39           C  
ATOM   4248  OD1 ASP A 269      22.689 126.787  -8.351  1.00 37.39           O  
ATOM   4249  OD2 ASP A 269      20.759 127.339  -7.584  1.00 37.39           O  
ATOM   4250  H   ASP A 269      23.036 128.565  -4.794  1.00 32.04           H  
ATOM   4251  HA  ASP A 269      24.367 128.195  -7.384  1.00 32.04           H  
ATOM   4252 1HB  ASP A 269      21.744 129.434  -6.716  1.00 44.87           H  
ATOM   4253 2HB  ASP A 269      22.499 129.607  -8.297  1.00 44.87           H  
ATOM   4254  N   MET A 270      25.247 130.572  -5.709  1.00 26.50           N  
ATOM   4255  CA  MET A 270      25.973 131.841  -5.625  1.00 26.45           C  
ATOM   4256  C   MET A 270      27.138 131.902  -6.601  1.00 26.39           C  
ATOM   4257  O   MET A 270      27.686 132.975  -6.862  1.00 26.35           O  
ATOM   4258  CB  MET A 270      26.425 132.150  -4.201  1.00 37.05           C  
ATOM   4259  CG  MET A 270      25.280 132.478  -3.248  1.00 37.05           C  
ATOM   4260  SD  MET A 270      24.267 133.895  -3.807  1.00 37.05           S  
ATOM   4261  CE  MET A 270      25.381 135.284  -3.655  1.00 37.05           C  
ATOM   4262  H   MET A 270      25.270 129.940  -4.902  1.00 31.80           H  
ATOM   4263  HA  MET A 270      25.287 132.631  -5.920  1.00 31.74           H  
ATOM   4264 1HB  MET A 270      26.943 131.301  -3.790  1.00 44.46           H  
ATOM   4265 2HB  MET A 270      27.113 132.980  -4.210  1.00 44.46           H  
ATOM   4266 1HG  MET A 270      24.633 131.604  -3.165  1.00 44.46           H  
ATOM   4267 2HG  MET A 270      25.677 132.701  -2.259  1.00 44.46           H  
ATOM   4268 1HE  MET A 270      24.872 136.193  -3.975  1.00 44.46           H  
ATOM   4269 2HE  MET A 270      25.675 135.387  -2.617  1.00 44.46           H  
ATOM   4270 3HE  MET A 270      26.261 135.130  -4.272  1.00 44.46           H  
ATOM   4271  N   TRP A 271      27.528 130.763  -7.160  1.00 26.43           N  
ATOM   4272  CA  TRP A 271      28.569 130.723  -8.181  1.00 26.43           C  
ATOM   4273  C   TRP A 271      28.182 131.626  -9.364  1.00 26.38           C  
ATOM   4274  O   TRP A 271      29.045 132.092 -10.106  1.00 26.40           O  
ATOM   4275  CB  TRP A 271      28.786 129.291  -8.687  1.00 37.00           C  
ATOM   4276  CG  TRP A 271      27.556 128.709  -9.339  1.00 37.00           C  
ATOM   4277  CD1 TRP A 271      26.629 127.968  -8.717  1.00 37.00           C  
ATOM   4278  CD2 TRP A 271      27.102 128.837 -10.709  1.00 37.00           C  
ATOM   4279  NE1 TRP A 271      25.609 127.639  -9.580  1.00 37.00           N  
ATOM   4280  CE2 TRP A 271      25.881 128.161 -10.797  1.00 37.00           C  
ATOM   4281  CE3 TRP A 271      27.610 129.468 -11.844  1.00 37.00           C  
ATOM   4282  CZ2 TRP A 271      25.158 128.105 -11.969  1.00 37.00           C  
ATOM   4283  CZ3 TRP A 271      26.891 129.404 -12.998  1.00 37.00           C  
ATOM   4284  CH2 TRP A 271      25.689 128.741 -13.066  1.00 37.00           C  
ATOM   4285  H   TRP A 271      27.059 129.911  -6.883  1.00 31.72           H  
ATOM   4286  HA  TRP A 271      29.500 131.090  -7.750  1.00 31.72           H  
ATOM   4287 1HB  TRP A 271      29.600 129.277  -9.409  1.00 44.40           H  
ATOM   4288 2HB  TRP A 271      29.071 128.662  -7.857  1.00 44.40           H  
ATOM   4289  HD1 TRP A 271      26.670 127.689  -7.679  1.00 44.40           H  
ATOM   4290  HE1 TRP A 271      24.747 127.087  -9.313  1.00 44.40           H  
ATOM   4291  HE3 TRP A 271      28.559 130.006 -11.810  1.00 44.40           H  
ATOM   4292  HZ2 TRP A 271      24.206 127.583 -12.038  1.00 44.40           H  
ATOM   4293  HZ3 TRP A 271      27.300 129.898 -13.857  1.00 44.40           H  
ATOM   4294  HH2 TRP A 271      25.140 128.718 -14.009  1.00 44.40           H  
ATOM   4295  N   GLY A 272      26.871 131.886  -9.530  1.00 26.39           N  
ATOM   4296  CA  GLY A 272      26.343 132.705 -10.608  1.00 26.42           C  
ATOM   4297  C   GLY A 272      26.377 134.199 -10.265  1.00 26.42           C  
ATOM   4298  O   GLY A 272      25.898 135.035 -11.038  1.00 26.48           O  
ATOM   4299  H   GLY A 272      26.190 131.483  -8.879  1.00 31.67           H  
ATOM   4300 1HA  GLY A 272      26.918 132.519 -11.511  1.00 31.70           H  
ATOM   4301 2HA  GLY A 272      25.319 132.395 -10.813  1.00 31.70           H  
ATOM   4302  N   ARG A 273      26.888 134.526  -9.075  1.00 26.40           N  
ATOM   4303  CA  ARG A 273      26.982 135.892  -8.578  1.00 26.43           C  
ATOM   4304  C   ARG A 273      28.439 136.243  -8.254  1.00 26.38           C  
ATOM   4305  O   ARG A 273      28.860 137.401  -8.382  1.00 26.47           O  
ATOM   4306  CB  ARG A 273      26.095 136.055  -7.354  1.00 36.99           C  
ATOM   4307  CG  ARG A 273      24.596 135.850  -7.629  1.00 36.99           C  
ATOM   4308  CD  ARG A 273      24.013 136.933  -8.469  1.00 36.99           C  
ATOM   4309  NE  ARG A 273      22.616 136.703  -8.738  1.00 36.99           N  
ATOM   4310  CZ  ARG A 273      22.124 136.000  -9.791  1.00 36.99           C  
ATOM   4311  NH1 ARG A 273      22.922 135.440 -10.705  1.00 36.99           N  
ATOM   4312  NH2 ARG A 273      20.810 135.871  -9.910  1.00 36.99           N  
ATOM   4313  H   ARG A 273      27.227 133.781  -8.476  1.00 31.68           H  
ATOM   4314  HA  ARG A 273      26.658 136.573  -9.360  1.00 31.72           H  
ATOM   4315 1HB  ARG A 273      26.388 135.316  -6.613  1.00 44.39           H  
ATOM   4316 2HB  ARG A 273      26.233 137.041  -6.914  1.00 44.39           H  
ATOM   4317 1HG  ARG A 273      24.445 134.898  -8.133  1.00 44.39           H  
ATOM   4318 2HG  ARG A 273      24.060 135.836  -6.681  1.00 44.39           H  
ATOM   4319 1HD  ARG A 273      24.102 137.879  -7.937  1.00 44.39           H  
ATOM   4320 2HD  ARG A 273      24.523 137.012  -9.418  1.00 44.39           H  
ATOM   4321  HE  ARG A 273      21.949 137.100  -8.088  1.00 44.39           H  
ATOM   4322 1HH1 ARG A 273      23.952 135.509 -10.662  1.00 44.39           H  
ATOM   4323 2HH1 ARG A 273      22.515 134.929 -11.472  1.00 44.39           H  
ATOM   4324 1HH2 ARG A 273      20.197 136.291  -9.224  1.00 44.39           H  
ATOM   4325 2HH2 ARG A 273      20.418 135.354 -10.683  1.00 44.39           H  
ATOM   4326  N   PHE A 274      29.239 135.245  -7.876  1.00 26.27           N  
ATOM   4327  CA  PHE A 274      30.630 135.504  -7.532  1.00 26.25           C  
ATOM   4328  C   PHE A 274      31.534 135.777  -8.705  1.00 26.07           C  
ATOM   4329  O   PHE A 274      32.366 134.939  -9.078  1.00 26.06           O  
ATOM   4330  CB  PHE A 274      31.306 134.370  -6.764  1.00 36.76           C  
ATOM   4331  CG  PHE A 274      31.042 134.249  -5.328  1.00 36.76           C  
ATOM   4332  CD1 PHE A 274      30.084 133.453  -4.795  1.00 36.76           C  
ATOM   4333  CD2 PHE A 274      31.865 134.960  -4.477  1.00 36.76           C  
ATOM   4334  CE1 PHE A 274      29.943 133.384  -3.445  1.00 36.76           C  
ATOM   4335  CE2 PHE A 274      31.728 134.887  -3.143  1.00 36.76           C  
ATOM   4336  CZ  PHE A 274      30.775 134.104  -2.630  1.00 36.76           C  
ATOM   4337  H   PHE A 274      28.848 134.315  -7.750  1.00 31.52           H  
ATOM   4338  HA  PHE A 274      30.646 136.388  -6.892  1.00 31.50           H  
ATOM   4339 1HB  PHE A 274      31.021 133.430  -7.232  1.00 44.11           H  
ATOM   4340 2HB  PHE A 274      32.371 134.476  -6.873  1.00 44.11           H  
ATOM   4341  HD1 PHE A 274      29.455 132.881  -5.434  1.00 44.11           H  
ATOM   4342  HD2 PHE A 274      32.639 135.582  -4.903  1.00 44.11           H  
ATOM   4343  HE1 PHE A 274      29.175 132.758  -3.022  1.00 44.11           H  
ATOM   4344  HE2 PHE A 274      32.386 135.453  -2.489  1.00 44.11           H  
ATOM   4345  HZ  PHE A 274      30.679 134.053  -1.564  1.00 44.11           H  
ATOM   4346  N   TRP A 275      31.446 136.994  -9.227  1.00 25.94           N  
ATOM   4347  CA  TRP A 275      32.310 137.415 -10.323  1.00 25.83           C  
ATOM   4348  C   TRP A 275      33.765 137.327  -9.864  1.00 25.60           C  
ATOM   4349  O   TRP A 275      34.674 137.159 -10.678  1.00 25.59           O  
ATOM   4350  CB  TRP A 275      32.008 138.832 -10.810  1.00 36.21           C  
ATOM   4351  CG  TRP A 275      32.362 139.932  -9.857  1.00 36.21           C  
ATOM   4352  CD1 TRP A 275      31.547 140.512  -8.940  1.00 36.21           C  
ATOM   4353  CD2 TRP A 275      33.647 140.610  -9.739  1.00 36.21           C  
ATOM   4354  NE1 TRP A 275      32.226 141.499  -8.262  1.00 36.21           N  
ATOM   4355  CE2 TRP A 275      33.509 141.568  -8.741  1.00 36.21           C  
ATOM   4356  CE3 TRP A 275      34.887 140.476 -10.394  1.00 36.21           C  
ATOM   4357  CZ2 TRP A 275      34.553 142.395  -8.372  1.00 36.21           C  
ATOM   4358  CZ3 TRP A 275      35.929 141.300 -10.018  1.00 36.21           C  
ATOM   4359  CH2 TRP A 275      35.769 142.234  -9.036  1.00 36.21           C  
ATOM   4360  H   TRP A 275      30.691 137.586  -8.869  1.00 31.13           H  
ATOM   4361  HA  TRP A 275      32.167 136.737 -11.157  1.00 31.00           H  
ATOM   4362 1HB  TRP A 275      32.524 139.012 -11.749  1.00 43.45           H  
ATOM   4363 2HB  TRP A 275      30.946 138.905 -11.008  1.00 43.45           H  
ATOM   4364  HD1 TRP A 275      30.504 140.239  -8.769  1.00 43.45           H  
ATOM   4365  HE1 TRP A 275      31.843 142.082  -7.529  1.00 43.45           H  
ATOM   4366  HE3 TRP A 275      35.024 139.733 -11.180  1.00 43.45           H  
ATOM   4367  HZ2 TRP A 275      34.447 143.146  -7.590  1.00 43.45           H  
ATOM   4368  HZ3 TRP A 275      36.878 141.193 -10.522  1.00 43.45           H  
ATOM   4369  HH2 TRP A 275      36.612 142.868  -8.767  1.00 43.45           H  
ATOM   4370  N   THR A 276      33.972 137.422  -8.544  1.00 25.48           N  
ATOM   4371  CA  THR A 276      35.281 137.362  -7.938  1.00 25.34           C  
ATOM   4372  C   THR A 276      35.852 135.946  -7.959  1.00 25.36           C  
ATOM   4373  O   THR A 276      37.067 135.780  -7.841  1.00 25.36           O  
ATOM   4374  CB  THR A 276      35.238 137.888  -6.491  1.00 35.53           C  
ATOM   4375  OG1 THR A 276      34.318 137.110  -5.717  1.00 35.53           O  
ATOM   4376  CG2 THR A 276      34.798 139.307  -6.482  1.00 35.53           C  
ATOM   4377  H   THR A 276      33.174 137.563  -7.945  1.00 30.58           H  
ATOM   4378  HA  THR A 276      35.948 138.008  -8.506  1.00 30.41           H  
ATOM   4379  HB  THR A 276      36.229 137.811  -6.054  1.00 42.64           H  
ATOM   4380  HG1 THR A 276      34.479 137.275  -4.780  1.00 42.64           H  
ATOM   4381 1HG2 THR A 276      34.775 139.676  -5.461  1.00 42.64           H  
ATOM   4382 2HG2 THR A 276      35.497 139.898  -7.066  1.00 42.64           H  
ATOM   4383 3HG2 THR A 276      33.808 139.381  -6.911  1.00 42.64           H  
ATOM   4384  N   ASN A 277      35.005 134.913  -8.147  1.00 25.43           N  
ATOM   4385  CA  ASN A 277      35.528 133.558  -8.261  1.00 25.47           C  
ATOM   4386  C   ASN A 277      36.008 133.430  -9.692  1.00 25.54           C  
ATOM   4387  O   ASN A 277      37.089 132.915  -9.974  1.00 25.53           O  
ATOM   4388  CB  ASN A 277      34.491 132.448  -8.035  1.00 35.64           C  
ATOM   4389  CG  ASN A 277      33.974 132.172  -6.616  1.00 35.64           C  
ATOM   4390  OD1 ASN A 277      34.477 132.578  -5.568  1.00 35.64           O  
ATOM   4391  ND2 ASN A 277      32.914 131.402  -6.605  1.00 35.64           N  
ATOM   4392  H   ASN A 277      34.007 135.069  -8.251  1.00 30.52           H  
ATOM   4393  HA  ASN A 277      36.383 133.425  -7.598  1.00 30.56           H  
ATOM   4394 1HB  ASN A 277      33.622 132.664  -8.660  1.00 42.77           H  
ATOM   4395 2HB  ASN A 277      34.914 131.519  -8.409  1.00 42.77           H  
ATOM   4396 1HD2 ASN A 277      32.490 131.127  -5.741  1.00 42.77           H  
ATOM   4397 2HD2 ASN A 277      32.533 131.075  -7.470  1.00 42.77           H  
ATOM   4398  N   LEU A 278      35.199 133.964 -10.613  1.00 25.66           N  
ATOM   4399  CA  LEU A 278      35.491 133.884 -12.040  1.00 25.80           C  
ATOM   4400  C   LEU A 278      36.780 134.615 -12.357  1.00 25.67           C  
ATOM   4401  O   LEU A 278      37.583 134.158 -13.166  1.00 25.85           O  
ATOM   4402  CB  LEU A 278      34.346 134.496 -12.843  1.00 36.07           C  
ATOM   4403  CG  LEU A 278      33.026 133.765 -12.811  1.00 36.07           C  
ATOM   4404  CD1 LEU A 278      32.001 134.608 -13.501  1.00 36.07           C  
ATOM   4405  CD2 LEU A 278      33.148 132.420 -13.514  1.00 36.07           C  
ATOM   4406  H   LEU A 278      34.325 134.389 -10.289  1.00 30.79           H  
ATOM   4407  HA  LEU A 278      35.634 132.843 -12.309  1.00 30.96           H  
ATOM   4408 1HB  LEU A 278      34.174 135.505 -12.488  1.00 43.28           H  
ATOM   4409 2HB  LEU A 278      34.636 134.552 -13.855  1.00 43.28           H  
ATOM   4410  HG  LEU A 278      32.713 133.623 -11.773  1.00 43.28           H  
ATOM   4411 1HD1 LEU A 278      31.056 134.101 -13.449  1.00 43.28           H  
ATOM   4412 2HD1 LEU A 278      31.911 135.562 -13.016  1.00 43.28           H  
ATOM   4413 3HD1 LEU A 278      32.295 134.754 -14.542  1.00 43.28           H  
ATOM   4414 1HD2 LEU A 278      32.192 131.915 -13.490  1.00 43.28           H  
ATOM   4415 2HD2 LEU A 278      33.449 132.576 -14.549  1.00 43.28           H  
ATOM   4416 3HD2 LEU A 278      33.874 131.789 -13.025  1.00 43.28           H  
ATOM   4417  N   TYR A 279      37.004 135.715 -11.650  1.00 25.43           N  
ATOM   4418  CA  TYR A 279      38.180 136.566 -11.757  1.00 25.36           C  
ATOM   4419  C   TYR A 279      39.484 135.787 -11.568  1.00 25.25           C  
ATOM   4420  O   TYR A 279      40.536 136.230 -12.025  1.00 25.29           O  
ATOM   4421  CB  TYR A 279      38.100 137.676 -10.706  1.00 35.53           C  
ATOM   4422  CG  TYR A 279      39.158 138.761 -10.789  1.00 35.53           C  
ATOM   4423  CD1 TYR A 279      38.993 139.826 -11.659  1.00 35.53           C  
ATOM   4424  CD2 TYR A 279      40.288 138.699  -9.984  1.00 35.53           C  
ATOM   4425  CE1 TYR A 279      39.934 140.830 -11.704  1.00 35.53           C  
ATOM   4426  CE2 TYR A 279      41.237 139.700 -10.043  1.00 35.53           C  
ATOM   4427  CZ  TYR A 279      41.057 140.772 -10.893  1.00 35.53           C  
ATOM   4428  OH  TYR A 279      41.999 141.793 -10.947  1.00 35.53           O  
ATOM   4429  H   TYR A 279      36.255 136.033 -11.030  1.00 30.52           H  
ATOM   4430  HA  TYR A 279      38.196 137.009 -12.752  1.00 30.43           H  
ATOM   4431 1HB  TYR A 279      37.124 138.153 -10.774  1.00 42.64           H  
ATOM   4432 2HB  TYR A 279      38.164 137.227  -9.719  1.00 42.64           H  
ATOM   4433  HD1 TYR A 279      38.110 139.881 -12.298  1.00 42.64           H  
ATOM   4434  HD2 TYR A 279      40.426 137.858  -9.302  1.00 42.64           H  
ATOM   4435  HE1 TYR A 279      39.795 141.672 -12.372  1.00 42.64           H  
ATOM   4436  HE2 TYR A 279      42.126 139.649  -9.409  1.00 42.64           H  
ATOM   4437  HH  TYR A 279      42.834 141.508 -10.527  1.00 42.64           H  
ATOM   4438  N   SER A 280      39.442 134.662 -10.829  1.00 25.15           N  
ATOM   4439  CA  SER A 280      40.634 133.868 -10.543  1.00 25.07           C  
ATOM   4440  C   SER A 280      41.048 132.990 -11.730  1.00 25.25           C  
ATOM   4441  O   SER A 280      42.149 132.425 -11.722  1.00 25.46           O  
ATOM   4442  CB  SER A 280      40.414 132.963  -9.341  1.00 35.13           C  
ATOM   4443  OG  SER A 280      39.540 131.902  -9.653  1.00 35.13           O  
ATOM   4444  H   SER A 280      38.549 134.301 -10.492  1.00 30.18           H  
ATOM   4445  HA  SER A 280      41.451 134.553 -10.314  1.00 30.08           H  
ATOM   4446 1HB  SER A 280      41.373 132.570  -9.004  1.00 42.16           H  
ATOM   4447 2HB  SER A 280      39.995 133.549  -8.520  1.00 42.16           H  
ATOM   4448  HG  SER A 280      38.636 132.272  -9.638  1.00 42.16           H  
ATOM   4449  N   LEU A 281      40.187 132.882 -12.756  1.00 25.22           N  
ATOM   4450  CA  LEU A 281      40.444 132.088 -13.958  1.00 25.43           C  
ATOM   4451  C   LEU A 281      41.205 132.950 -14.965  1.00 25.43           C  
ATOM   4452  O   LEU A 281      41.064 134.171 -14.975  1.00 25.52           O  
ATOM   4453  CB  LEU A 281      39.116 131.620 -14.580  1.00 35.52           C  
ATOM   4454  CG  LEU A 281      38.182 130.719 -13.695  1.00 35.52           C  
ATOM   4455  CD1 LEU A 281      36.839 130.531 -14.420  1.00 35.52           C  
ATOM   4456  CD2 LEU A 281      38.845 129.348 -13.434  1.00 35.52           C  
ATOM   4457  H   LEU A 281      39.304 133.394 -12.713  1.00 30.26           H  
ATOM   4458  HA  LEU A 281      41.063 131.233 -13.698  1.00 30.52           H  
ATOM   4459 1HB  LEU A 281      38.552 132.499 -14.845  1.00 42.62           H  
ATOM   4460 2HB  LEU A 281      39.336 131.076 -15.497  1.00 42.62           H  
ATOM   4461  HG  LEU A 281      37.991 131.223 -12.740  1.00 42.62           H  
ATOM   4462 1HD1 LEU A 281      36.176 129.921 -13.806  1.00 42.62           H  
ATOM   4463 2HD1 LEU A 281      36.380 131.507 -14.582  1.00 42.62           H  
ATOM   4464 3HD1 LEU A 281      36.996 130.040 -15.378  1.00 42.62           H  
ATOM   4465 1HD2 LEU A 281      38.181 128.739 -12.821  1.00 42.62           H  
ATOM   4466 2HD2 LEU A 281      39.029 128.841 -14.382  1.00 42.62           H  
ATOM   4467 3HD2 LEU A 281      39.786 129.489 -12.907  1.00 42.62           H  
ATOM   4468  N   THR A 282      42.022 132.332 -15.822  1.00 25.39           N  
ATOM   4469  CA  THR A 282      42.767 133.122 -16.812  1.00 25.44           C  
ATOM   4470  C   THR A 282      42.391 132.853 -18.259  1.00 25.52           C  
ATOM   4471  O   THR A 282      42.349 131.706 -18.708  1.00 25.88           O  
ATOM   4472  CB  THR A 282      44.286 132.883 -16.679  1.00 35.59           C  
ATOM   4473  OG1 THR A 282      44.708 133.272 -15.401  1.00 35.59           O  
ATOM   4474  CG2 THR A 282      45.065 133.688 -17.700  1.00 35.59           C  
ATOM   4475  H   THR A 282      42.125 131.328 -15.795  1.00 30.47           H  
ATOM   4476  HA  THR A 282      42.573 134.180 -16.622  1.00 30.53           H  
ATOM   4477  HB  THR A 282      44.492 131.847 -16.817  1.00 42.71           H  
ATOM   4478  HG1 THR A 282      44.333 132.667 -14.754  1.00 42.71           H  
ATOM   4479 1HG2 THR A 282      46.104 133.509 -17.576  1.00 42.71           H  
ATOM   4480 2HG2 THR A 282      44.796 133.397 -18.700  1.00 42.71           H  
ATOM   4481 3HG2 THR A 282      44.862 134.749 -17.560  1.00 42.71           H  
ATOM   4482  N   VAL A 283      42.180 133.938 -18.995  1.00 25.23           N  
ATOM   4483  CA  VAL A 283      41.918 133.888 -20.424  1.00 25.32           C  
ATOM   4484  C   VAL A 283      43.272 133.711 -21.143  1.00 24.91           C  
ATOM   4485  O   VAL A 283      44.185 134.491 -20.874  1.00 24.53           O  
ATOM   4486  CB  VAL A 283      41.229 135.187 -20.850  1.00 35.42           C  
ATOM   4487  CG1 VAL A 283      41.009 135.276 -22.353  1.00 35.42           C  
ATOM   4488  CG2 VAL A 283      39.920 135.280 -20.124  1.00 35.42           C  
ATOM   4489  H   VAL A 283      42.190 134.848 -18.515  1.00 30.28           H  
ATOM   4490  HA  VAL A 283      41.246 133.058 -20.599  1.00 30.38           H  
ATOM   4491  HB  VAL A 283      41.849 136.002 -20.585  1.00 42.50           H  
ATOM   4492 1HG1 VAL A 283      40.531 136.230 -22.577  1.00 42.50           H  
ATOM   4493 2HG1 VAL A 283      41.970 135.223 -22.879  1.00 42.50           H  
ATOM   4494 3HG1 VAL A 283      40.364 134.474 -22.686  1.00 42.50           H  
ATOM   4495 1HG2 VAL A 283      39.459 136.200 -20.397  1.00 42.50           H  
ATOM   4496 2HG2 VAL A 283      39.280 134.448 -20.410  1.00 42.50           H  
ATOM   4497 3HG2 VAL A 283      40.069 135.261 -19.046  1.00 42.50           H  
ATOM   4498  N   PRO A 284      43.416 132.736 -22.068  1.00 25.02           N  
ATOM   4499  CA  PRO A 284      44.640 132.373 -22.786  1.00 24.76           C  
ATOM   4500  C   PRO A 284      45.149 133.466 -23.709  1.00 24.63           C  
ATOM   4501  O   PRO A 284      44.378 134.326 -24.139  1.00 24.99           O  
ATOM   4502  CB  PRO A 284      44.207 131.142 -23.593  1.00 37.14           C  
ATOM   4503  CG  PRO A 284      42.721 131.272 -23.748  1.00 37.14           C  
ATOM   4504  CD  PRO A 284      42.251 131.912 -22.463  1.00 37.14           C  
ATOM   4505  HA  PRO A 284      45.420 132.094 -22.056  1.00 29.71           H  
ATOM   4506 1HB  PRO A 284      44.748 131.122 -24.552  1.00 44.57           H  
ATOM   4507 2HB  PRO A 284      44.499 130.228 -23.049  1.00 44.57           H  
ATOM   4508 1HG  PRO A 284      42.489 131.888 -24.633  1.00 44.57           H  
ATOM   4509 2HG  PRO A 284      42.272 130.282 -23.921  1.00 44.57           H  
ATOM   4510 1HD  PRO A 284      41.383 132.507 -22.705  1.00 44.57           H  
ATOM   4511 2HD  PRO A 284      42.044 131.149 -21.693  1.00 44.57           H  
ATOM   4512  N   PHE A 285      46.448 133.412 -24.031  1.00 24.16           N  
ATOM   4513  CA  PHE A 285      47.055 134.408 -24.924  1.00 24.08           C  
ATOM   4514  C   PHE A 285      48.275 133.861 -25.673  1.00 24.26           C  
ATOM   4515  O   PHE A 285      49.275 133.506 -25.039  1.00 24.18           O  
ATOM   4516  CB  PHE A 285      47.532 135.572 -24.016  1.00 33.74           C  
ATOM   4517  CG  PHE A 285      48.158 136.800 -24.652  1.00 33.74           C  
ATOM   4518  CD1 PHE A 285      47.515 137.990 -24.566  1.00 33.74           C  
ATOM   4519  CD2 PHE A 285      49.379 136.773 -25.314  1.00 33.74           C  
ATOM   4520  CE1 PHE A 285      48.038 139.134 -25.118  1.00 33.74           C  
ATOM   4521  CE2 PHE A 285      49.897 137.910 -25.876  1.00 33.74           C  
ATOM   4522  CZ  PHE A 285      49.229 139.091 -25.776  1.00 33.74           C  
ATOM   4523  H   PHE A 285      47.027 132.658 -23.624  1.00 28.99           H  
ATOM   4524  HA  PHE A 285      46.307 134.745 -25.644  1.00 28.90           H  
ATOM   4525 1HB  PHE A 285      46.667 135.917 -23.444  1.00 40.49           H  
ATOM   4526 2HB  PHE A 285      48.226 135.187 -23.293  1.00 40.49           H  
ATOM   4527  HD1 PHE A 285      46.564 138.025 -24.044  1.00 40.49           H  
ATOM   4528  HD2 PHE A 285      49.946 135.855 -25.398  1.00 40.49           H  
ATOM   4529  HE1 PHE A 285      47.502 140.073 -25.033  1.00 40.49           H  
ATOM   4530  HE2 PHE A 285      50.852 137.865 -26.399  1.00 40.49           H  
ATOM   4531  HZ  PHE A 285      49.648 139.994 -26.218  1.00 40.49           H  
ATOM   4532  N   GLY A 286      48.249 133.849 -27.016  1.00 24.57           N  
ATOM   4533  CA  GLY A 286      49.422 133.360 -27.742  1.00 24.82           C  
ATOM   4534  C   GLY A 286      50.525 134.414 -27.836  1.00 24.52           C  
ATOM   4535  O   GLY A 286      50.265 135.605 -28.009  1.00 24.50           O  
ATOM   4536  H   GLY A 286      47.414 134.101 -27.563  1.00 29.48           H  
ATOM   4537 1HA  GLY A 286      49.812 132.469 -27.251  1.00 29.78           H  
ATOM   4538 2HA  GLY A 286      49.115 133.055 -28.744  1.00 29.78           H  
ATOM   4539  N   GLN A 287      51.766 133.959 -27.759  1.00 24.33           N  
ATOM   4540  CA  GLN A 287      52.950 134.796 -27.864  1.00 24.08           C  
ATOM   4541  C   GLN A 287      54.100 133.965 -28.405  1.00 23.84           C  
ATOM   4542  O   GLN A 287      54.788 133.304 -27.639  1.00 24.03           O  
ATOM   4543  CB  GLN A 287      53.262 135.400 -26.481  1.00 33.81           C  
ATOM   4544  CG  GLN A 287      54.521 136.240 -26.376  1.00 33.81           C  
ATOM   4545  CD  GLN A 287      55.700 135.440 -25.840  1.00 33.81           C  
ATOM   4546  OE1 GLN A 287      55.569 134.726 -24.831  1.00 33.81           O  
ATOM   4547  NE2 GLN A 287      56.830 135.542 -26.498  1.00 33.81           N  
ATOM   4548  H   GLN A 287      51.901 132.950 -27.650  1.00 29.20           H  
ATOM   4549  HA  GLN A 287      52.749 135.602 -28.569  1.00 28.90           H  
ATOM   4550 1HB  GLN A 287      52.426 136.015 -26.165  1.00 40.57           H  
ATOM   4551 2HB  GLN A 287      53.353 134.594 -25.767  1.00 40.57           H  
ATOM   4552 1HG  GLN A 287      54.785 136.623 -27.360  1.00 40.57           H  
ATOM   4553 2HG  GLN A 287      54.339 137.048 -25.698  1.00 40.57           H  
ATOM   4554 1HE2 GLN A 287      57.634 135.034 -26.202  1.00 40.57           H  
ATOM   4555 2HE2 GLN A 287      56.888 136.110 -27.323  1.00 40.57           H  
ATOM   4556  N   LYS A 288      54.354 134.032 -29.704  1.00 23.46           N  
ATOM   4557  CA  LYS A 288      55.359 133.169 -30.322  1.00 23.22           C  
ATOM   4558  C   LYS A 288      56.673 133.201 -29.538  1.00 22.88           C  
ATOM   4559  O   LYS A 288      57.210 134.280 -29.282  1.00 22.75           O  
ATOM   4560  CB  LYS A 288      55.606 133.603 -31.773  1.00 32.61           C  
ATOM   4561  CG  LYS A 288      56.587 132.726 -32.555  1.00 32.61           C  
ATOM   4562  CD  LYS A 288      56.720 133.187 -33.997  1.00 32.61           C  
ATOM   4563  CE  LYS A 288      57.680 132.295 -34.777  1.00 32.61           C  
ATOM   4564  NZ  LYS A 288      57.820 132.735 -36.193  1.00 32.61           N  
ATOM   4565  H   LYS A 288      53.783 134.636 -30.279  1.00 28.15           H  
ATOM   4566  HA  LYS A 288      54.968 132.154 -30.324  1.00 27.86           H  
ATOM   4567 1HB  LYS A 288      54.660 133.610 -32.316  1.00 39.13           H  
ATOM   4568 2HB  LYS A 288      55.996 134.622 -31.784  1.00 39.13           H  
ATOM   4569 1HG  LYS A 288      57.572 132.759 -32.083  1.00 39.13           H  
ATOM   4570 2HG  LYS A 288      56.234 131.699 -32.556  1.00 39.13           H  
ATOM   4571 1HD  LYS A 288      55.742 133.162 -34.479  1.00 39.13           H  
ATOM   4572 2HD  LYS A 288      57.090 134.212 -34.017  1.00 39.13           H  
ATOM   4573 1HE  LYS A 288      58.659 132.322 -34.299  1.00 39.13           H  
ATOM   4574 2HE  LYS A 288      57.308 131.271 -34.762  1.00 39.13           H  
ATOM   4575 1HZ  LYS A 288      58.462 132.122 -36.676  1.00 39.13           H  
ATOM   4576 2HZ  LYS A 288      56.918 132.703 -36.648  1.00 39.13           H  
ATOM   4577 3HZ  LYS A 288      58.176 133.680 -36.219  1.00 39.13           H  
ATOM   4578  N   PRO A 289      57.260 132.027 -29.219  1.00 22.79           N  
ATOM   4579  CA  PRO A 289      56.939 130.626 -29.545  1.00 22.56           C  
ATOM   4580  C   PRO A 289      55.910 129.915 -28.657  1.00 22.21           C  
ATOM   4581  O   PRO A 289      55.762 128.698 -28.746  1.00 22.16           O  
ATOM   4582  CB  PRO A 289      58.309 129.965 -29.363  1.00 33.84           C  
ATOM   4583  CG  PRO A 289      58.929 130.728 -28.212  1.00 33.84           C  
ATOM   4584  CD  PRO A 289      58.463 132.165 -28.396  1.00 33.84           C  
ATOM   4585  HA  PRO A 289      56.641 130.549 -30.597  1.00 27.07           H  
ATOM   4586 1HB  PRO A 289      58.187 128.891 -29.143  1.00 40.61           H  
ATOM   4587 2HB  PRO A 289      58.891 130.040 -30.293  1.00 40.61           H  
ATOM   4588 1HG  PRO A 289      58.595 130.297 -27.250  1.00 40.61           H  
ATOM   4589 2HG  PRO A 289      60.024 130.632 -28.238  1.00 40.61           H  
ATOM   4590 1HD  PRO A 289      58.193 132.615 -27.425  1.00 40.61           H  
ATOM   4591 2HD  PRO A 289      59.216 132.763 -28.928  1.00 40.61           H  
ATOM   4592  N   ASN A 290      55.257 130.646 -27.772  1.00 22.03           N  
ATOM   4593  CA  ASN A 290      54.316 130.094 -26.817  1.00 21.76           C  
ATOM   4594  C   ASN A 290      52.895 130.041 -27.378  1.00 21.80           C  
ATOM   4595  O   ASN A 290      52.290 131.067 -27.710  1.00 21.84           O  
ATOM   4596  CB  ASN A 290      54.357 130.894 -25.520  1.00 30.58           C  
ATOM   4597  CG  ASN A 290      55.695 130.787 -24.815  1.00 30.58           C  
ATOM   4598  OD1 ASN A 290      56.160 129.666 -24.556  1.00 30.58           O  
ATOM   4599  ND2 ASN A 290      56.338 131.901 -24.504  1.00 30.58           N  
ATOM   4600  H   ASN A 290      55.384 131.649 -27.746  1.00 26.44           H  
ATOM   4601  HA  ASN A 290      54.615 129.068 -26.596  1.00 26.11           H  
ATOM   4602 1HB  ASN A 290      54.134 131.942 -25.707  1.00 36.70           H  
ATOM   4603 2HB  ASN A 290      53.584 130.515 -24.859  1.00 36.70           H  
ATOM   4604 1HD2 ASN A 290      57.226 131.845 -24.054  1.00 36.70           H  
ATOM   4605 2HD2 ASN A 290      55.963 132.827 -24.722  1.00 36.70           H  
ATOM   4606  N   ILE A 291      52.329 128.836 -27.457  1.00 21.84           N  
ATOM   4607  CA  ILE A 291      50.963 128.655 -27.961  1.00 21.90           C  
ATOM   4608  C   ILE A 291      50.009 129.451 -27.081  1.00 21.75           C  
ATOM   4609  O   ILE A 291      49.044 130.053 -27.544  1.00 21.61           O  
ATOM   4610  CB  ILE A 291      50.561 127.168 -28.009  1.00 30.64           C  
ATOM   4611  CG1 ILE A 291      51.409 126.451 -29.092  1.00 30.64           C  
ATOM   4612  CG2 ILE A 291      49.043 127.034 -28.294  1.00 30.64           C  
ATOM   4613  CD1 ILE A 291      51.346 124.935 -29.055  1.00 30.64           C  
ATOM   4614  H   ILE A 291      52.875 128.028 -27.171  1.00 26.21           H  
ATOM   4615  HA  ILE A 291      50.912 129.061 -28.977  1.00 26.28           H  
ATOM   4616  HB  ILE A 291      50.787 126.700 -27.049  1.00 36.77           H  
ATOM   4617 1HG1 ILE A 291      51.070 126.785 -30.072  1.00 36.77           H  
ATOM   4618 2HG1 ILE A 291      52.450 126.749 -28.973  1.00 36.77           H  
ATOM   4619 1HG2 ILE A 291      48.756 125.991 -28.321  1.00 36.77           H  
ATOM   4620 2HG2 ILE A 291      48.462 127.527 -27.516  1.00 36.77           H  
ATOM   4621 3HG2 ILE A 291      48.814 127.497 -29.255  1.00 36.77           H  
ATOM   4622 1HD1 ILE A 291      51.976 124.533 -29.850  1.00 36.77           H  
ATOM   4623 2HD1 ILE A 291      51.709 124.577 -28.092  1.00 36.77           H  
ATOM   4624 3HD1 ILE A 291      50.329 124.591 -29.206  1.00 36.77           H  
ATOM   4625  N   ASP A 292      50.263 129.359 -25.788  1.00 21.85           N  
ATOM   4626  CA  ASP A 292      49.560 130.064 -24.740  1.00 21.79           C  
ATOM   4627  C   ASP A 292      50.596 130.404 -23.688  1.00 21.97           C  
ATOM   4628  O   ASP A 292      51.115 129.514 -23.023  1.00 21.98           O  
ATOM   4629  CB  ASP A 292      48.425 129.249 -24.130  1.00 30.53           C  
ATOM   4630  CG  ASP A 292      47.674 130.028 -23.025  1.00 30.53           C  
ATOM   4631  OD1 ASP A 292      48.057 131.190 -22.742  1.00 30.53           O  
ATOM   4632  OD2 ASP A 292      46.755 129.484 -22.465  1.00 30.53           O  
ATOM   4633  H   ASP A 292      51.052 128.793 -25.517  1.00 26.22           H  
ATOM   4634  HA  ASP A 292      49.151 130.989 -25.141  1.00 26.15           H  
ATOM   4635 1HB  ASP A 292      47.714 128.988 -24.919  1.00 36.64           H  
ATOM   4636 2HB  ASP A 292      48.816 128.331 -23.731  1.00 36.64           H  
ATOM   4637  N   VAL A 293      50.944 131.680 -23.583  1.00 22.18           N  
ATOM   4638  CA  VAL A 293      51.992 132.182 -22.693  1.00 22.47           C  
ATOM   4639  C   VAL A 293      51.698 131.851 -21.227  1.00 22.15           C  
ATOM   4640  O   VAL A 293      52.580 131.934 -20.372  1.00 22.26           O  
ATOM   4641  CB  VAL A 293      52.159 133.710 -22.891  1.00 31.34           C  
ATOM   4642  CG1 VAL A 293      51.033 134.462 -22.262  1.00 31.34           C  
ATOM   4643  CG2 VAL A 293      53.471 134.186 -22.329  1.00 31.34           C  
ATOM   4644  H   VAL A 293      50.421 132.341 -24.166  1.00 26.62           H  
ATOM   4645  HA  VAL A 293      52.929 131.701 -22.964  1.00 26.96           H  
ATOM   4646  HB  VAL A 293      52.116 133.908 -23.956  1.00 37.61           H  
ATOM   4647 1HG1 VAL A 293      51.143 135.499 -22.447  1.00 37.61           H  
ATOM   4648 2HG1 VAL A 293      50.099 134.118 -22.679  1.00 37.61           H  
ATOM   4649 3HG1 VAL A 293      51.048 134.299 -21.196  1.00 37.61           H  
ATOM   4650 1HG2 VAL A 293      53.570 135.251 -22.518  1.00 37.61           H  
ATOM   4651 2HG2 VAL A 293      53.511 134.004 -21.262  1.00 37.61           H  
ATOM   4652 3HG2 VAL A 293      54.288 133.653 -22.816  1.00 37.61           H  
ATOM   4653  N   THR A 294      50.436 131.546 -20.925  1.00 21.83           N  
ATOM   4654  CA  THR A 294      50.030 131.226 -19.581  1.00 21.59           C  
ATOM   4655  C   THR A 294      49.769 129.739 -19.358  1.00 21.61           C  
ATOM   4656  O   THR A 294      49.410 129.365 -18.238  1.00 21.70           O  
ATOM   4657  CB  THR A 294      48.729 131.968 -19.211  1.00 30.32           C  
ATOM   4658  OG1 THR A 294      47.637 131.531 -20.040  1.00 30.32           O  
ATOM   4659  CG2 THR A 294      48.874 133.451 -19.353  1.00 30.32           C  
ATOM   4660  H   THR A 294      49.738 131.500 -21.678  1.00 26.20           H  
ATOM   4661  HA  THR A 294      50.820 131.536 -18.899  1.00 25.91           H  
ATOM   4662  HB  THR A 294      48.499 131.733 -18.200  1.00 36.38           H  
ATOM   4663  HG1 THR A 294      47.857 131.600 -20.995  1.00 36.38           H  
ATOM   4664 1HG2 THR A 294      47.949 133.937 -19.060  1.00 36.38           H  
ATOM   4665 2HG2 THR A 294      49.688 133.794 -18.719  1.00 36.38           H  
ATOM   4666 3HG2 THR A 294      49.080 133.685 -20.375  1.00 36.38           H  
ATOM   4667  N   ASP A 295      49.977 128.869 -20.365  1.00 21.60           N  
ATOM   4668  CA  ASP A 295      49.596 127.462 -20.200  1.00 21.68           C  
ATOM   4669  C   ASP A 295      50.082 126.838 -18.907  1.00 22.12           C  
ATOM   4670  O   ASP A 295      49.281 126.393 -18.095  1.00 22.23           O  
ATOM   4671  CB  ASP A 295      50.088 126.575 -21.368  1.00 30.33           C  
ATOM   4672  CG  ASP A 295      51.636 126.574 -21.671  1.00 30.33           C  
ATOM   4673  OD1 ASP A 295      52.387 127.273 -21.010  1.00 30.33           O  
ATOM   4674  OD2 ASP A 295      52.029 125.855 -22.562  1.00 30.33           O  
ATOM   4675  H   ASP A 295      50.383 129.190 -21.249  1.00 25.92           H  
ATOM   4676  HA  ASP A 295      48.505 127.417 -20.198  1.00 26.02           H  
ATOM   4677 1HB  ASP A 295      49.795 125.543 -21.155  1.00 36.40           H  
ATOM   4678 2HB  ASP A 295      49.572 126.865 -22.264  1.00 36.40           H  
ATOM   4679  N   ALA A 296      51.381 126.883 -18.650  1.00 22.45           N  
ATOM   4680  CA  ALA A 296      51.915 126.230 -17.462  1.00 22.94           C  
ATOM   4681  C   ALA A 296      51.327 126.779 -16.176  1.00 22.96           C  
ATOM   4682  O   ALA A 296      51.118 126.032 -15.217  1.00 23.26           O  
ATOM   4683  CB  ALA A 296      53.422 126.377 -17.416  1.00 31.92           C  
ATOM   4684  H   ALA A 296      51.985 127.301 -19.361  1.00 26.94           H  
ATOM   4685  HA  ALA A 296      51.661 125.171 -17.528  1.00 27.53           H  
ATOM   4686 1HB  ALA A 296      53.812 125.855 -16.547  1.00 38.30           H  
ATOM   4687 2HB  ALA A 296      53.849 125.953 -18.326  1.00 38.30           H  
ATOM   4688 3HB  ALA A 296      53.679 127.433 -17.352  1.00 38.30           H  
ATOM   4689  N   MET A 297      51.072 128.080 -16.140  1.00 22.68           N  
ATOM   4690  CA  MET A 297      50.608 128.717 -14.927  1.00 22.74           C  
ATOM   4691  C   MET A 297      49.123 128.416 -14.716  1.00 22.54           C  
ATOM   4692  O   MET A 297      48.649 128.309 -13.578  1.00 22.79           O  
ATOM   4693  CB  MET A 297      50.918 130.189 -15.056  1.00 31.81           C  
ATOM   4694  CG  MET A 297      52.411 130.503 -15.194  1.00 31.81           C  
ATOM   4695  SD  MET A 297      53.386 129.988 -13.794  1.00 31.81           S  
ATOM   4696  CE  MET A 297      54.091 128.382 -14.166  1.00 31.81           C  
ATOM   4697  H   MET A 297      51.220 128.643 -16.974  1.00 27.22           H  
ATOM   4698  HA  MET A 297      51.141 128.306 -14.073  1.00 27.29           H  
ATOM   4699 1HB  MET A 297      50.348 130.635 -15.872  1.00 38.17           H  
ATOM   4700 2HB  MET A 297      50.660 130.649 -14.134  1.00 38.17           H  
ATOM   4701 1HG  MET A 297      52.806 130.020 -16.089  1.00 38.17           H  
ATOM   4702 2HG  MET A 297      52.537 131.581 -15.315  1.00 38.17           H  
ATOM   4703 1HE  MET A 297      54.695 128.060 -13.319  1.00 38.17           H  
ATOM   4704 2HE  MET A 297      53.312 127.655 -14.329  1.00 38.17           H  
ATOM   4705 3HE  MET A 297      54.715 128.446 -15.055  1.00 38.17           H  
ATOM   4706  N   VAL A 298      48.399 128.223 -15.822  1.00 22.16           N  
ATOM   4707  CA  VAL A 298      46.993 127.851 -15.780  1.00 22.03           C  
ATOM   4708  C   VAL A 298      46.874 126.392 -15.352  1.00 22.49           C  
ATOM   4709  O   VAL A 298      46.081 126.061 -14.473  1.00 22.71           O  
ATOM   4710  CB  VAL A 298      46.297 128.078 -17.140  1.00 30.90           C  
ATOM   4711  CG1 VAL A 298      44.876 127.509 -17.123  1.00 30.90           C  
ATOM   4712  CG2 VAL A 298      46.228 129.561 -17.411  1.00 30.90           C  
ATOM   4713  H   VAL A 298      48.850 128.362 -16.733  1.00 26.59           H  
ATOM   4714  HA  VAL A 298      46.493 128.473 -15.039  1.00 26.44           H  
ATOM   4715  HB  VAL A 298      46.869 127.578 -17.929  1.00 37.08           H  
ATOM   4716 1HG1 VAL A 298      44.409 127.689 -18.090  1.00 37.08           H  
ATOM   4717 2HG1 VAL A 298      44.898 126.435 -16.935  1.00 37.08           H  
ATOM   4718 3HG1 VAL A 298      44.294 128.000 -16.342  1.00 37.08           H  
ATOM   4719 1HG2 VAL A 298      45.746 129.749 -18.375  1.00 37.08           H  
ATOM   4720 2HG2 VAL A 298      45.660 130.014 -16.622  1.00 37.08           H  
ATOM   4721 3HG2 VAL A 298      47.214 129.977 -17.423  1.00 37.08           H  
ATOM   4722  N   ASP A 299      47.685 125.519 -15.954  1.00 22.72           N  
ATOM   4723  CA  ASP A 299      47.692 124.084 -15.670  1.00 23.25           C  
ATOM   4724  C   ASP A 299      47.986 123.822 -14.194  1.00 23.79           C  
ATOM   4725  O   ASP A 299      47.399 122.934 -13.576  1.00 24.33           O  
ATOM   4726  CB  ASP A 299      48.752 123.376 -16.523  1.00 32.33           C  
ATOM   4727  CG  ASP A 299      48.416 123.270 -18.026  1.00 32.33           C  
ATOM   4728  OD1 ASP A 299      47.278 123.450 -18.400  1.00 32.33           O  
ATOM   4729  OD2 ASP A 299      49.326 123.022 -18.784  1.00 32.33           O  
ATOM   4730  H   ASP A 299      48.304 125.867 -16.683  1.00 27.26           H  
ATOM   4731  HA  ASP A 299      46.710 123.678 -15.912  1.00 27.90           H  
ATOM   4732 1HB  ASP A 299      49.697 123.913 -16.424  1.00 38.80           H  
ATOM   4733 2HB  ASP A 299      48.910 122.371 -16.133  1.00 38.80           H  
ATOM   4734  N   GLN A 300      48.841 124.660 -13.602  1.00 23.70           N  
ATOM   4735  CA  GLN A 300      49.199 124.571 -12.188  1.00 24.24           C  
ATOM   4736  C   GLN A 300      48.200 125.296 -11.276  1.00 24.37           C  
ATOM   4737  O   GLN A 300      48.400 125.359 -10.061  1.00 24.85           O  
ATOM   4738  CB  GLN A 300      50.595 125.148 -11.943  1.00 33.72           C  
ATOM   4739  CG  GLN A 300      51.731 124.368 -12.556  1.00 33.72           C  
ATOM   4740  CD  GLN A 300      53.096 125.037 -12.332  1.00 33.72           C  
ATOM   4741  OE1 GLN A 300      53.363 125.684 -11.298  1.00 33.72           O  
ATOM   4742  NE2 GLN A 300      53.976 124.880 -13.315  1.00 33.72           N  
ATOM   4743  H   GLN A 300      49.329 125.341 -14.191  1.00 28.44           H  
ATOM   4744  HA  GLN A 300      49.204 123.520 -11.907  1.00 29.09           H  
ATOM   4745 1HB  GLN A 300      50.636 126.156 -12.364  1.00 40.46           H  
ATOM   4746 2HB  GLN A 300      50.774 125.224 -10.874  1.00 40.46           H  
ATOM   4747 1HG  GLN A 300      51.757 123.387 -12.087  1.00 40.46           H  
ATOM   4748 2HG  GLN A 300      51.564 124.258 -13.620  1.00 40.46           H  
ATOM   4749 1HE2 GLN A 300      54.888 125.284 -13.241  1.00 40.46           H  
ATOM   4750 2HE2 GLN A 300      53.722 124.358 -14.131  1.00 40.46           H  
ATOM   4751  N   ALA A 301      47.140 125.854 -11.862  1.00 24.01           N  
ATOM   4752  CA  ALA A 301      46.088 126.588 -11.179  1.00 24.11           C  
ATOM   4753  C   ALA A 301      46.578 127.771 -10.363  1.00 24.17           C  
ATOM   4754  O   ALA A 301      46.094 127.991  -9.250  1.00 24.61           O  
ATOM   4755  CB  ALA A 301      45.321 125.655 -10.265  1.00 33.72           C  
ATOM   4756  H   ALA A 301      47.020 125.759 -12.869  1.00 28.81           H  
ATOM   4757  HA  ALA A 301      45.415 126.975 -11.947  1.00 28.93           H  
ATOM   4758 1HB  ALA A 301      44.503 126.197  -9.791  1.00 40.46           H  
ATOM   4759 2HB  ALA A 301      44.926 124.841 -10.858  1.00 40.46           H  
ATOM   4760 3HB  ALA A 301      45.996 125.282  -9.511  1.00 40.46           H  
ATOM   4761  N   TRP A 302      47.500 128.552 -10.897  1.00 23.78           N  
ATOM   4762  CA  TRP A 302      47.931 129.723 -10.167  1.00 23.83           C  
ATOM   4763  C   TRP A 302      46.798 130.726 -10.225  1.00 23.39           C  
ATOM   4764  O   TRP A 302      46.060 130.771 -11.201  1.00 23.05           O  
ATOM   4765  CB  TRP A 302      49.193 130.354 -10.751  1.00 33.34           C  
ATOM   4766  CG  TRP A 302      50.463 129.581 -10.575  1.00 33.34           C  
ATOM   4767  CD1 TRP A 302      50.640 128.253 -10.334  1.00 33.34           C  
ATOM   4768  CD2 TRP A 302      51.777 130.156 -10.596  1.00 33.34           C  
ATOM   4769  NE1 TRP A 302      51.981 127.972 -10.233  1.00 33.34           N  
ATOM   4770  CE2 TRP A 302      52.684 129.122 -10.377  1.00 33.34           C  
ATOM   4771  CE3 TRP A 302      52.250 131.446 -10.782  1.00 33.34           C  
ATOM   4772  CZ2 TRP A 302      54.047 129.341 -10.333  1.00 33.34           C  
ATOM   4773  CZ3 TRP A 302      53.614 131.676 -10.733  1.00 33.34           C  
ATOM   4774  CH2 TRP A 302      54.492 130.652 -10.513  1.00 33.34           C  
ATOM   4775  H   TRP A 302      47.891 128.351 -11.823  1.00 28.54           H  
ATOM   4776  HA  TRP A 302      48.115 129.454  -9.129  1.00 28.60           H  
ATOM   4777 1HB  TRP A 302      49.054 130.467 -11.814  1.00 40.01           H  
ATOM   4778 2HB  TRP A 302      49.324 131.350 -10.332  1.00 40.01           H  
ATOM   4779  HD1 TRP A 302      49.847 127.514 -10.247  1.00 40.01           H  
ATOM   4780  HE1 TRP A 302      52.419 127.052 -10.084  1.00 40.01           H  
ATOM   4781  HE3 TRP A 302      51.557 132.248 -10.966  1.00 40.01           H  
ATOM   4782  HZ2 TRP A 302      54.754 128.529 -10.164  1.00 40.01           H  
ATOM   4783  HZ3 TRP A 302      53.972 132.691 -10.881  1.00 40.01           H  
ATOM   4784  HH2 TRP A 302      55.558 130.869 -10.487  1.00 40.01           H  
ATOM   4785  N   ASP A 303      46.621 131.530  -9.188  1.00 23.44           N  
ATOM   4786  CA  ASP A 303      45.585 132.554  -9.276  1.00 23.07           C  
ATOM   4787  C   ASP A 303      45.866 133.442 -10.481  1.00 22.47           C  
ATOM   4788  O   ASP A 303      47.003 133.905 -10.660  1.00 22.36           O  
ATOM   4789  CB  ASP A 303      45.526 133.421  -8.014  1.00 32.45           C  
ATOM   4790  CG  ASP A 303      44.307 134.378  -8.001  1.00 32.45           C  
ATOM   4791  OD1 ASP A 303      43.350 134.051  -7.349  1.00 32.45           O  
ATOM   4792  OD2 ASP A 303      44.333 135.406  -8.666  1.00 32.45           O  
ATOM   4793  H   ASP A 303      47.202 131.448  -8.367  1.00 28.13           H  
ATOM   4794  HA  ASP A 303      44.615 132.068  -9.424  1.00 27.68           H  
ATOM   4795 1HB  ASP A 303      45.465 132.772  -7.137  1.00 38.94           H  
ATOM   4796 2HB  ASP A 303      46.439 134.010  -7.924  1.00 38.94           H  
ATOM   4797  N   ALA A 304      44.826 133.758 -11.251  1.00 22.15           N  
ATOM   4798  CA  ALA A 304      44.955 134.581 -12.444  1.00 21.63           C  
ATOM   4799  C   ALA A 304      45.603 135.935 -12.204  1.00 21.50           C  
ATOM   4800  O   ALA A 304      46.204 136.493 -13.126  1.00 21.22           O  
ATOM   4801  CB  ALA A 304      43.616 134.797 -13.079  1.00 30.49           C  
ATOM   4802  H   ALA A 304      43.910 133.338 -11.061  1.00 26.58           H  
ATOM   4803  HA  ALA A 304      45.566 134.039 -13.137  1.00 25.96           H  
ATOM   4804 1HB  ALA A 304      43.732 135.358 -13.996  1.00 36.59           H  
ATOM   4805 2HB  ALA A 304      43.197 133.855 -13.308  1.00 36.59           H  
ATOM   4806 3HB  ALA A 304      42.964 135.331 -12.398  1.00 36.59           H  
ATOM   4807  N   GLN A 305      45.492 136.522 -11.011  1.00 21.74           N  
ATOM   4808  CA  GLN A 305      46.137 137.818 -10.841  1.00 21.66           C  
ATOM   4809  C   GLN A 305      47.655 137.663 -11.017  1.00 21.81           C  
ATOM   4810  O   GLN A 305      48.337 138.568 -11.526  1.00 21.64           O  
ATOM   4811  CB  GLN A 305      45.827 138.406  -9.464  1.00 30.35           C  
ATOM   4812  CG  GLN A 305      46.330 139.833  -9.260  1.00 30.35           C  
ATOM   4813  CD  GLN A 305      45.617 140.845 -10.145  1.00 30.35           C  
ATOM   4814  OE1 GLN A 305      44.384 140.965 -10.058  1.00 30.35           O  
ATOM   4815  NE2 GLN A 305      46.370 141.557 -10.979  1.00 30.35           N  
ATOM   4816  H   GLN A 305      44.981 136.094 -10.220  1.00 26.09           H  
ATOM   4817  HA  GLN A 305      45.772 138.492 -11.610  1.00 25.99           H  
ATOM   4818 1HB  GLN A 305      44.747 138.394  -9.307  1.00 36.42           H  
ATOM   4819 2HB  GLN A 305      46.268 137.770  -8.696  1.00 36.42           H  
ATOM   4820 1HG  GLN A 305      46.159 140.112  -8.222  1.00 36.42           H  
ATOM   4821 2HG  GLN A 305      47.395 139.877  -9.482  1.00 36.42           H  
ATOM   4822 1HE2 GLN A 305      45.959 142.249 -11.578  1.00 36.42           H  
ATOM   4823 2HE2 GLN A 305      47.363 141.402 -11.005  1.00 36.42           H  
ATOM   4824  N   ARG A 306      48.190 136.527 -10.550  1.00 22.18           N  
ATOM   4825  CA  ARG A 306      49.604 136.230 -10.626  1.00 22.44           C  
ATOM   4826  C   ARG A 306      49.948 135.793 -12.027  1.00 22.16           C  
ATOM   4827  O   ARG A 306      51.022 136.121 -12.530  1.00 22.19           O  
ATOM   4828  CB  ARG A 306      50.006 135.150  -9.634  1.00 31.31           C  
ATOM   4829  CG  ARG A 306      51.482 134.730  -9.683  1.00 31.31           C  
ATOM   4830  CD  ARG A 306      52.447 135.777  -9.285  1.00 31.31           C  
ATOM   4831  NE  ARG A 306      53.808 135.286  -9.459  1.00 31.31           N  
ATOM   4832  CZ  ARG A 306      54.525 134.569  -8.567  1.00 31.31           C  
ATOM   4833  NH1 ARG A 306      54.038 134.240  -7.381  1.00 31.31           N  
ATOM   4834  NH2 ARG A 306      55.738 134.198  -8.925  1.00 31.31           N  
ATOM   4835  H   ARG A 306      47.580 135.800 -10.170  1.00 26.62           H  
ATOM   4836  HA  ARG A 306      50.153 137.141 -10.397  1.00 26.93           H  
ATOM   4837 1HB  ARG A 306      49.785 135.485  -8.624  1.00 37.57           H  
ATOM   4838 2HB  ARG A 306      49.411 134.254  -9.817  1.00 37.57           H  
ATOM   4839 1HG  ARG A 306      51.624 133.875  -9.028  1.00 37.57           H  
ATOM   4840 2HG  ARG A 306      51.743 134.446 -10.697  1.00 37.57           H  
ATOM   4841 1HD  ARG A 306      52.334 136.649  -9.927  1.00 37.57           H  
ATOM   4842 2HD  ARG A 306      52.299 136.066  -8.249  1.00 37.57           H  
ATOM   4843  HE  ARG A 306      54.278 135.484 -10.362  1.00 37.57           H  
ATOM   4844 1HH1 ARG A 306      53.109 134.524  -7.114  1.00 37.57           H  
ATOM   4845 2HH1 ARG A 306      54.598 133.700  -6.736  1.00 37.57           H  
ATOM   4846 1HH2 ARG A 306      56.066 134.472  -9.865  1.00 37.57           H  
ATOM   4847 2HH2 ARG A 306      56.320 133.658  -8.303  1.00 37.57           H  
ATOM   4848  N   ILE A 307      49.040 135.044 -12.653  1.00 21.93           N  
ATOM   4849  CA  ILE A 307      49.290 134.547 -13.995  1.00 21.69           C  
ATOM   4850  C   ILE A 307      49.465 135.744 -14.914  1.00 21.32           C  
ATOM   4851  O   ILE A 307      50.345 135.742 -15.776  1.00 21.33           O  
ATOM   4852  CB  ILE A 307      48.183 133.634 -14.530  1.00 30.46           C  
ATOM   4853  CG1 ILE A 307      48.149 132.349 -13.723  1.00 30.46           C  
ATOM   4854  CG2 ILE A 307      48.467 133.308 -15.949  1.00 30.46           C  
ATOM   4855  CD1 ILE A 307      46.967 131.423 -13.959  1.00 30.46           C  
ATOM   4856  H   ILE A 307      48.185 134.796 -12.141  1.00 26.32           H  
ATOM   4857  HA  ILE A 307      50.220 133.979 -13.989  1.00 26.03           H  
ATOM   4858  HB  ILE A 307      47.234 134.121 -14.472  1.00 36.55           H  
ATOM   4859 1HG1 ILE A 307      49.000 131.833 -13.942  1.00 36.55           H  
ATOM   4860 2HG1 ILE A 307      48.162 132.604 -12.666  1.00 36.55           H  
ATOM   4861 1HG2 ILE A 307      47.703 132.660 -16.317  1.00 36.55           H  
ATOM   4862 2HG2 ILE A 307      48.480 134.207 -16.549  1.00 36.55           H  
ATOM   4863 3HG2 ILE A 307      49.431 132.814 -16.026  1.00 36.55           H  
ATOM   4864 1HD1 ILE A 307      47.083 130.540 -13.344  1.00 36.55           H  
ATOM   4865 2HD1 ILE A 307      46.046 131.911 -13.698  1.00 36.55           H  
ATOM   4866 3HD1 ILE A 307      46.930 131.113 -14.982  1.00 36.55           H  
ATOM   4867  N   PHE A 308      48.597 136.740 -14.753  1.00 21.08           N  
ATOM   4868  CA  PHE A 308      48.673 137.978 -15.498  1.00 20.81           C  
ATOM   4869  C   PHE A 308      50.036 138.645 -15.354  1.00 21.04           C  
ATOM   4870  O   PHE A 308      50.632 139.036 -16.367  1.00 21.00           O  
ATOM   4871  CB  PHE A 308      47.558 138.906 -15.061  1.00 29.24           C  
ATOM   4872  CG  PHE A 308      47.674 140.272 -15.578  1.00 29.24           C  
ATOM   4873  CD1 PHE A 308      47.529 140.536 -16.912  1.00 29.24           C  
ATOM   4874  CD2 PHE A 308      47.887 141.324 -14.706  1.00 29.24           C  
ATOM   4875  CE1 PHE A 308      47.602 141.823 -17.386  1.00 29.24           C  
ATOM   4876  CE2 PHE A 308      47.959 142.615 -15.174  1.00 29.24           C  
ATOM   4877  CZ  PHE A 308      47.814 142.863 -16.521  1.00 29.24           C  
ATOM   4878  H   PHE A 308      47.842 136.635 -14.068  1.00 25.30           H  
ATOM   4879  HA  PHE A 308      48.522 137.741 -16.551  1.00 24.97           H  
ATOM   4880 1HB  PHE A 308      46.607 138.498 -15.381  1.00 35.09           H  
ATOM   4881 2HB  PHE A 308      47.528 138.952 -13.974  1.00 35.09           H  
ATOM   4882  HD1 PHE A 308      47.352 139.709 -17.590  1.00 35.09           H  
ATOM   4883  HD2 PHE A 308      47.994 141.114 -13.639  1.00 35.09           H  
ATOM   4884  HE1 PHE A 308      47.486 142.026 -18.441  1.00 35.09           H  
ATOM   4885  HE2 PHE A 308      48.130 143.442 -14.484  1.00 35.09           H  
ATOM   4886  HZ  PHE A 308      47.868 143.885 -16.905  1.00 35.09           H  
ATOM   4887  N   LYS A 309      50.530 138.809 -14.120  1.00 21.37           N  
ATOM   4888  CA  LYS A 309      51.843 139.414 -13.953  1.00 21.66           C  
ATOM   4889  C   LYS A 309      52.944 138.550 -14.609  1.00 21.91           C  
ATOM   4890  O   LYS A 309      53.895 139.088 -15.187  1.00 22.02           O  
ATOM   4891  CB  LYS A 309      52.155 139.654 -12.477  1.00 30.21           C  
ATOM   4892  CG  LYS A 309      53.480 140.419 -12.198  1.00 30.21           C  
ATOM   4893  CD  LYS A 309      53.414 141.889 -12.698  1.00 30.21           C  
ATOM   4894  CE  LYS A 309      54.644 142.695 -12.290  1.00 30.21           C  
ATOM   4895  NZ  LYS A 309      54.570 144.126 -12.767  1.00 30.21           N  
ATOM   4896  H   LYS A 309      49.973 138.537 -13.300  1.00 25.64           H  
ATOM   4897  HA  LYS A 309      51.827 140.376 -14.468  1.00 25.99           H  
ATOM   4898 1HB  LYS A 309      51.334 140.210 -12.022  1.00 36.25           H  
ATOM   4899 2HB  LYS A 309      52.209 138.686 -11.971  1.00 36.25           H  
ATOM   4900 1HG  LYS A 309      53.671 140.418 -11.124  1.00 36.25           H  
ATOM   4901 2HG  LYS A 309      54.312 139.913 -12.692  1.00 36.25           H  
ATOM   4902 1HD  LYS A 309      53.371 141.906 -13.792  1.00 36.25           H  
ATOM   4903 2HD  LYS A 309      52.520 142.376 -12.311  1.00 36.25           H  
ATOM   4904 1HE  LYS A 309      54.729 142.688 -11.205  1.00 36.25           H  
ATOM   4905 2HE  LYS A 309      55.533 142.228 -12.718  1.00 36.25           H  
ATOM   4906 1HZ  LYS A 309      55.398 144.623 -12.482  1.00 36.25           H  
ATOM   4907 2HZ  LYS A 309      54.505 144.156 -13.804  1.00 36.25           H  
ATOM   4908 3HZ  LYS A 309      53.761 144.577 -12.377  1.00 36.25           H  
ATOM   4909  N   GLU A 310      52.843 137.214 -14.505  1.00 22.05           N  
ATOM   4910  CA  GLU A 310      53.861 136.374 -15.136  1.00 22.35           C  
ATOM   4911  C   GLU A 310      53.822 136.553 -16.659  1.00 22.02           C  
ATOM   4912  O   GLU A 310      54.873 136.592 -17.316  1.00 22.22           O  
ATOM   4913  CB  GLU A 310      53.661 134.890 -14.780  1.00 31.17           C  
ATOM   4914  CG  GLU A 310      53.956 134.509 -13.309  1.00 31.17           C  
ATOM   4915  CD  GLU A 310      55.412 134.683 -12.919  1.00 31.17           C  
ATOM   4916  OE1 GLU A 310      56.255 134.214 -13.637  1.00 31.17           O  
ATOM   4917  OE2 GLU A 310      55.693 135.320 -11.907  1.00 31.17           O  
ATOM   4918  H   GLU A 310      52.085 136.796 -13.956  1.00 26.46           H  
ATOM   4919  HA  GLU A 310      54.839 136.686 -14.779  1.00 26.82           H  
ATOM   4920 1HB  GLU A 310      52.626 134.613 -14.985  1.00 37.40           H  
ATOM   4921 2HB  GLU A 310      54.293 134.275 -15.420  1.00 37.40           H  
ATOM   4922 1HG  GLU A 310      53.348 135.128 -12.657  1.00 37.40           H  
ATOM   4923 2HG  GLU A 310      53.659 133.473 -13.161  1.00 37.40           H  
ATOM   4924  N   ALA A 311      52.611 136.682 -17.230  1.00 21.57           N  
ATOM   4925  CA  ALA A 311      52.471 136.906 -18.662  1.00 21.29           C  
ATOM   4926  C   ALA A 311      53.156 138.211 -19.042  1.00 21.27           C  
ATOM   4927  O   ALA A 311      53.898 138.251 -20.026  1.00 21.34           O  
ATOM   4928  CB  ALA A 311      51.009 136.945 -19.060  1.00 29.91           C  
ATOM   4929  H   ALA A 311      51.774 136.563 -16.650  1.00 25.88           H  
ATOM   4930  HA  ALA A 311      52.955 136.089 -19.189  1.00 25.55           H  
ATOM   4931 1HB  ALA A 311      50.930 137.092 -20.126  1.00 35.89           H  
ATOM   4932 2HB  ALA A 311      50.543 136.007 -18.786  1.00 35.89           H  
ATOM   4933 3HB  ALA A 311      50.512 137.760 -18.543  1.00 35.89           H  
ATOM   4934  N   GLU A 312      53.009 139.243 -18.191  1.00 21.26           N  
ATOM   4935  CA  GLU A 312      53.650 140.525 -18.442  1.00 21.32           C  
ATOM   4936  C   GLU A 312      55.135 140.353 -18.603  1.00 21.75           C  
ATOM   4937  O   GLU A 312      55.718 140.836 -19.568  1.00 21.84           O  
ATOM   4938  CB  GLU A 312      53.448 141.495 -17.286  1.00 29.83           C  
ATOM   4939  CG  GLU A 312      54.015 142.892 -17.525  1.00 29.83           C  
ATOM   4940  CD  GLU A 312      53.654 143.825 -16.430  1.00 29.83           C  
ATOM   4941  OE1 GLU A 312      52.498 144.169 -16.352  1.00 29.83           O  
ATOM   4942  OE2 GLU A 312      54.516 144.181 -15.644  1.00 29.83           O  
ATOM   4943  H   GLU A 312      52.352 139.142 -17.409  1.00 25.51           H  
ATOM   4944  HA  GLU A 312      53.239 140.950 -19.354  1.00 25.58           H  
ATOM   4945 1HB  GLU A 312      52.424 141.509 -16.956  1.00 35.80           H  
ATOM   4946 2HB  GLU A 312      54.021 141.132 -16.445  1.00 35.80           H  
ATOM   4947 1HG  GLU A 312      55.101 142.828 -17.576  1.00 35.80           H  
ATOM   4948 2HG  GLU A 312      53.654 143.275 -18.478  1.00 35.80           H  
ATOM   4949  N   LYS A 313      55.766 139.614 -17.695  1.00 22.07           N  
ATOM   4950  CA  LYS A 313      57.209 139.434 -17.807  1.00 22.58           C  
ATOM   4951  C   LYS A 313      57.596 138.802 -19.151  1.00 22.66           C  
ATOM   4952  O   LYS A 313      58.569 139.238 -19.791  1.00 22.94           O  
ATOM   4953  CB  LYS A 313      57.728 138.628 -16.621  1.00 31.41           C  
ATOM   4954  CG  LYS A 313      57.725 139.435 -15.304  1.00 31.41           C  
ATOM   4955  CD  LYS A 313      58.406 138.692 -14.143  1.00 31.41           C  
ATOM   4956  CE  LYS A 313      57.494 137.609 -13.590  1.00 31.41           C  
ATOM   4957  NZ  LYS A 313      58.030 136.962 -12.372  1.00 31.41           N  
ATOM   4958  H   LYS A 313      55.227 139.251 -16.897  1.00 26.48           H  
ATOM   4959  HA  LYS A 313      57.672 140.419 -17.767  1.00 27.10           H  
ATOM   4960 1HB  LYS A 313      57.097 137.749 -16.492  1.00 37.69           H  
ATOM   4961 2HB  LYS A 313      58.741 138.286 -16.822  1.00 37.69           H  
ATOM   4962 1HG  LYS A 313      58.239 140.382 -15.466  1.00 37.69           H  
ATOM   4963 2HG  LYS A 313      56.689 139.655 -15.029  1.00 37.69           H  
ATOM   4964 1HD  LYS A 313      59.334 138.235 -14.489  1.00 37.69           H  
ATOM   4965 2HD  LYS A 313      58.640 139.398 -13.348  1.00 37.69           H  
ATOM   4966 1HE  LYS A 313      56.527 138.055 -13.350  1.00 37.69           H  
ATOM   4967 2HE  LYS A 313      57.348 136.838 -14.344  1.00 37.69           H  
ATOM   4968 1HZ  LYS A 313      57.315 136.260 -12.101  1.00 37.69           H  
ATOM   4969 2HZ  LYS A 313      58.906 136.508 -12.569  1.00 37.69           H  
ATOM   4970 3HZ  LYS A 313      58.151 137.632 -11.633  1.00 37.69           H  
ATOM   4971  N   PHE A 314      56.810 137.817 -19.615  1.00 22.43           N  
ATOM   4972  CA  PHE A 314      57.084 137.194 -20.915  1.00 22.50           C  
ATOM   4973  C   PHE A 314      56.954 138.198 -22.054  1.00 22.30           C  
ATOM   4974  O   PHE A 314      57.729 138.161 -23.008  1.00 22.62           O  
ATOM   4975  CB  PHE A 314      56.141 136.033 -21.210  1.00 31.47           C  
ATOM   4976  CG  PHE A 314      56.456 134.764 -20.515  1.00 31.47           C  
ATOM   4977  CD1 PHE A 314      55.736 134.370 -19.411  1.00 31.47           C  
ATOM   4978  CD2 PHE A 314      57.467 133.941 -20.981  1.00 31.47           C  
ATOM   4979  CE1 PHE A 314      56.010 133.191 -18.773  1.00 31.47           C  
ATOM   4980  CE2 PHE A 314      57.750 132.753 -20.346  1.00 31.47           C  
ATOM   4981  CZ  PHE A 314      57.020 132.377 -19.238  1.00 31.47           C  
ATOM   4982  H   PHE A 314      56.052 137.467 -19.009  1.00 26.92           H  
ATOM   4983  HA  PHE A 314      58.107 136.820 -20.904  1.00 27.00           H  
ATOM   4984 1HB  PHE A 314      55.135 136.323 -20.931  1.00 37.76           H  
ATOM   4985 2HB  PHE A 314      56.133 135.842 -22.284  1.00 37.76           H  
ATOM   4986  HD1 PHE A 314      54.943 134.998 -19.048  1.00 37.76           H  
ATOM   4987  HD2 PHE A 314      58.039 134.243 -21.862  1.00 37.76           H  
ATOM   4988  HE1 PHE A 314      55.427 132.899 -17.900  1.00 37.76           H  
ATOM   4989  HE2 PHE A 314      58.549 132.109 -20.717  1.00 37.76           H  
ATOM   4990  HZ  PHE A 314      57.238 131.438 -18.734  1.00 37.76           H  
ATOM   4991  N   PHE A 315      55.961 139.083 -21.958  1.00 21.86           N  
ATOM   4992  CA  PHE A 315      55.696 140.094 -22.978  1.00 21.71           C  
ATOM   4993  C   PHE A 315      56.775 141.168 -22.998  1.00 22.02           C  
ATOM   4994  O   PHE A 315      57.347 141.480 -24.048  1.00 22.20           O  
ATOM   4995  CB  PHE A 315      54.368 140.786 -22.675  1.00 30.45           C  
ATOM   4996  CG  PHE A 315      53.172 139.907 -22.720  1.00 30.45           C  
ATOM   4997  CD1 PHE A 315      52.056 140.289 -22.036  1.00 30.45           C  
ATOM   4998  CD2 PHE A 315      53.151 138.697 -23.389  1.00 30.45           C  
ATOM   4999  CE1 PHE A 315      50.947 139.512 -22.015  1.00 30.45           C  
ATOM   5000  CE2 PHE A 315      52.052 137.928 -23.365  1.00 30.45           C  
ATOM   5001  CZ  PHE A 315      50.938 138.337 -22.672  1.00 30.45           C  
ATOM   5002  H   PHE A 315      55.327 139.001 -21.151  1.00 26.23           H  
ATOM   5003  HA  PHE A 315      55.683 139.624 -23.956  1.00 26.05           H  
ATOM   5004 1HB  PHE A 315      54.417 141.213 -21.679  1.00 36.54           H  
ATOM   5005 2HB  PHE A 315      54.208 141.617 -23.350  1.00 36.54           H  
ATOM   5006  HD1 PHE A 315      52.071 141.229 -21.502  1.00 36.54           H  
ATOM   5007  HD2 PHE A 315      54.011 138.347 -23.927  1.00 36.54           H  
ATOM   5008  HE1 PHE A 315      50.075 139.837 -21.468  1.00 36.54           H  
ATOM   5009  HE2 PHE A 315      52.051 136.981 -23.897  1.00 36.54           H  
ATOM   5010  HZ  PHE A 315      50.046 137.719 -22.651  1.00 36.54           H  
ATOM   5011  N   VAL A 316      57.146 141.674 -21.828  1.00 22.18           N  
ATOM   5012  CA  VAL A 316      58.136 142.738 -21.759  1.00 22.54           C  
ATOM   5013  C   VAL A 316      59.440 142.250 -22.362  1.00 23.02           C  
ATOM   5014  O   VAL A 316      60.065 142.945 -23.169  1.00 23.28           O  
ATOM   5015  CB  VAL A 316      58.353 143.206 -20.296  1.00 31.41           C  
ATOM   5016  CG1 VAL A 316      59.555 144.165 -20.205  1.00 31.41           C  
ATOM   5017  CG2 VAL A 316      57.086 143.919 -19.795  1.00 31.41           C  
ATOM   5018  H   VAL A 316      56.682 141.345 -20.984  1.00 26.62           H  
ATOM   5019  HA  VAL A 316      57.772 143.586 -22.340  1.00 27.05           H  
ATOM   5020  HB  VAL A 316      58.556 142.333 -19.668  1.00 37.69           H  
ATOM   5021 1HG1 VAL A 316      59.687 144.479 -19.170  1.00 37.69           H  
ATOM   5022 2HG1 VAL A 316      60.465 143.670 -20.542  1.00 37.69           H  
ATOM   5023 3HG1 VAL A 316      59.369 145.040 -20.828  1.00 37.69           H  
ATOM   5024 1HG2 VAL A 316      57.224 144.238 -18.761  1.00 37.69           H  
ATOM   5025 2HG2 VAL A 316      56.890 144.789 -20.422  1.00 37.69           H  
ATOM   5026 3HG2 VAL A 316      56.239 143.246 -19.851  1.00 37.69           H  
ATOM   5027  N   SER A 317      59.806 141.018 -22.026  1.00 23.17           N  
ATOM   5028  CA  SER A 317      61.028 140.363 -22.460  1.00 23.70           C  
ATOM   5029  C   SER A 317      61.167 140.212 -23.978  1.00 23.73           C  
ATOM   5030  O   SER A 317      62.267 139.942 -24.470  1.00 24.22           O  
ATOM   5031  CB  SER A 317      61.104 138.986 -21.828  1.00 32.97           C  
ATOM   5032  OG  SER A 317      61.218 139.069 -20.429  1.00 32.97           O  
ATOM   5033  H   SER A 317      59.226 140.508 -21.357  1.00 27.80           H  
ATOM   5034  HA  SER A 317      61.867 140.957 -22.101  1.00 28.44           H  
ATOM   5035 1HB  SER A 317      60.211 138.416 -22.089  1.00 39.56           H  
ATOM   5036 2HB  SER A 317      61.961 138.454 -22.233  1.00 39.56           H  
ATOM   5037  HG  SER A 317      60.308 139.228 -20.097  1.00 39.56           H  
ATOM   5038  N   VAL A 318      60.060 140.316 -24.723  1.00 23.26           N  
ATOM   5039  CA  VAL A 318      60.100 140.171 -26.170  1.00 23.33           C  
ATOM   5040  C   VAL A 318      59.600 141.432 -26.882  1.00 23.21           C  
ATOM   5041  O   VAL A 318      59.359 141.402 -28.090  1.00 23.20           O  
ATOM   5042  CB  VAL A 318      59.260 138.965 -26.634  1.00 32.64           C  
ATOM   5043  CG1 VAL A 318      59.828 137.683 -26.047  1.00 32.64           C  
ATOM   5044  CG2 VAL A 318      57.818 139.157 -26.227  1.00 32.64           C  
ATOM   5045  H   VAL A 318      59.176 140.574 -24.284  1.00 27.91           H  
ATOM   5046  HA  VAL A 318      61.133 140.000 -26.470  1.00 28.00           H  
ATOM   5047  HB  VAL A 318      59.324 138.892 -27.717  1.00 39.17           H  
ATOM   5048 1HG1 VAL A 318      59.255 136.837 -26.396  1.00 39.17           H  
ATOM   5049 2HG1 VAL A 318      60.864 137.573 -26.358  1.00 39.17           H  
ATOM   5050 3HG1 VAL A 318      59.777 137.731 -24.958  1.00 39.17           H  
ATOM   5051 1HG2 VAL A 318      57.218 138.326 -26.568  1.00 39.17           H  
ATOM   5052 2HG2 VAL A 318      57.760 139.223 -25.163  1.00 39.17           H  
ATOM   5053 3HG2 VAL A 318      57.453 140.064 -26.657  1.00 39.17           H  
ATOM   5054  N   GLY A 319      59.409 142.528 -26.141  1.00 23.19           N  
ATOM   5055  CA  GLY A 319      58.931 143.772 -26.738  1.00 23.20           C  
ATOM   5056  C   GLY A 319      57.406 143.956 -26.896  1.00 22.71           C  
ATOM   5057  O   GLY A 319      56.981 144.832 -27.655  1.00 22.79           O  
ATOM   5058  H   GLY A 319      59.628 142.520 -25.140  1.00 27.83           H  
ATOM   5059 1HA  GLY A 319      59.314 144.596 -26.137  1.00 27.84           H  
ATOM   5060 2HA  GLY A 319      59.395 143.878 -27.716  1.00 27.84           H  
ATOM   5061  N   LEU A 320      56.573 143.147 -26.235  1.00 22.26           N  
ATOM   5062  CA  LEU A 320      55.130 143.323 -26.370  1.00 21.84           C  
ATOM   5063  C   LEU A 320      54.553 144.136 -25.213  1.00 21.75           C  
ATOM   5064  O   LEU A 320      55.058 144.055 -24.093  1.00 21.93           O  
ATOM   5065  CB  LEU A 320      54.397 141.970 -26.394  1.00 30.74           C  
ATOM   5066  CG  LEU A 320      54.654 141.009 -27.540  1.00 30.74           C  
ATOM   5067  CD1 LEU A 320      53.923 139.701 -27.210  1.00 30.74           C  
ATOM   5068  CD2 LEU A 320      54.153 141.599 -28.851  1.00 30.74           C  
ATOM   5069  H   LEU A 320      56.924 142.437 -25.589  1.00 26.71           H  
ATOM   5070  HA  LEU A 320      54.965 143.841 -27.300  1.00 26.21           H  
ATOM   5071 1HB  LEU A 320      54.704 141.440 -25.519  1.00 36.89           H  
ATOM   5072 2HB  LEU A 320      53.321 142.140 -26.318  1.00 36.89           H  
ATOM   5073  HG  LEU A 320      55.699 140.815 -27.636  1.00 36.89           H  
ATOM   5074 1HD1 LEU A 320      54.089 138.978 -28.007  1.00 36.89           H  
ATOM   5075 2HD1 LEU A 320      54.312 139.308 -26.276  1.00 36.89           H  
ATOM   5076 3HD1 LEU A 320      52.853 139.887 -27.107  1.00 36.89           H  
ATOM   5077 1HD2 LEU A 320      54.330 140.888 -29.656  1.00 36.89           H  
ATOM   5078 2HD2 LEU A 320      53.085 141.803 -28.775  1.00 36.89           H  
ATOM   5079 3HD2 LEU A 320      54.683 142.521 -29.074  1.00 36.89           H  
ATOM   5080  N   PRO A 321      53.510 144.949 -25.451  1.00 21.54           N  
ATOM   5081  CA  PRO A 321      52.761 145.670 -24.443  1.00 21.46           C  
ATOM   5082  C   PRO A 321      51.900 144.679 -23.690  1.00 21.22           C  
ATOM   5083  O   PRO A 321      51.520 143.652 -24.254  1.00 21.03           O  
ATOM   5084  CB  PRO A 321      51.921 146.644 -25.273  1.00 32.20           C  
ATOM   5085  CG  PRO A 321      51.736 145.943 -26.609  1.00 32.20           C  
ATOM   5086  CD  PRO A 321      53.025 145.173 -26.836  1.00 32.20           C  
ATOM   5087  HA  PRO A 321      53.454 146.193 -23.766  1.00 25.75           H  
ATOM   5088 1HB  PRO A 321      50.960 146.826 -24.756  1.00 38.64           H  
ATOM   5089 2HB  PRO A 321      52.430 147.613 -25.358  1.00 38.64           H  
ATOM   5090 1HG  PRO A 321      50.856 145.278 -26.559  1.00 38.64           H  
ATOM   5091 2HG  PRO A 321      51.531 146.680 -27.402  1.00 38.64           H  
ATOM   5092 1HD  PRO A 321      52.769 144.229 -27.333  1.00 38.64           H  
ATOM   5093 2HD  PRO A 321      53.747 145.778 -27.413  1.00 38.64           H  
ATOM   5094  N   ASN A 322      51.538 144.979 -22.452  1.00 21.32           N  
ATOM   5095  CA  ASN A 322      50.629 144.068 -21.781  1.00 21.18           C  
ATOM   5096  C   ASN A 322      49.186 144.396 -22.155  1.00 21.03           C  
ATOM   5097  O   ASN A 322      48.904 145.392 -22.826  1.00 21.13           O  
ATOM   5098  CB  ASN A 322      50.839 144.105 -20.263  1.00 29.71           C  
ATOM   5099  CG  ASN A 322      50.398 142.816 -19.553  1.00 29.71           C  
ATOM   5100  OD1 ASN A 322      49.815 141.941 -20.193  1.00 29.71           O  
ATOM   5101  ND2 ASN A 322      50.655 142.692 -18.297  1.00 29.71           N  
ATOM   5102  H   ASN A 322      51.867 145.818 -21.997  1.00 25.58           H  
ATOM   5103  HA  ASN A 322      50.823 143.057 -22.135  1.00 25.42           H  
ATOM   5104 1HB  ASN A 322      51.891 144.280 -20.043  1.00 35.65           H  
ATOM   5105 2HB  ASN A 322      50.272 144.937 -19.843  1.00 35.65           H  
ATOM   5106 1HD2 ASN A 322      50.392 141.848 -17.817  1.00 35.65           H  
ATOM   5107 2HD2 ASN A 322      51.160 143.412 -17.767  1.00 35.65           H  
ATOM   5108  N   MET A 323      48.285 143.587 -21.635  1.00 20.83           N  
ATOM   5109  CA  MET A 323      46.854 143.716 -21.799  1.00 20.67           C  
ATOM   5110  C   MET A 323      46.260 144.819 -20.938  1.00 20.46           C  
ATOM   5111  O   MET A 323      46.716 145.067 -19.819  1.00 20.33           O  
ATOM   5112  CB  MET A 323      46.215 142.392 -21.434  1.00 29.01           C  
ATOM   5113  CG  MET A 323      46.519 141.245 -22.394  1.00 29.01           C  
ATOM   5114  SD  MET A 323      45.832 139.670 -21.838  1.00 29.01           S  
ATOM   5115  CE  MET A 323      47.080 139.137 -20.659  1.00 29.01           C  
ATOM   5116  H   MET A 323      48.645 142.800 -21.118  1.00 25.00           H  
ATOM   5117  HA  MET A 323      46.644 143.955 -22.841  1.00 24.80           H  
ATOM   5118 1HB  MET A 323      46.551 142.100 -20.457  1.00 34.81           H  
ATOM   5119 2HB  MET A 323      45.148 142.538 -21.368  1.00 34.81           H  
ATOM   5120 1HG  MET A 323      46.122 141.469 -23.378  1.00 34.81           H  
ATOM   5121 2HG  MET A 323      47.602 141.135 -22.488  1.00 34.81           H  
ATOM   5122 1HE  MET A 323      46.791 138.175 -20.231  1.00 34.81           H  
ATOM   5123 2HE  MET A 323      48.025 139.024 -21.172  1.00 34.81           H  
ATOM   5124 3HE  MET A 323      47.181 139.871 -19.872  1.00 34.81           H  
ATOM   5125  N   THR A 324      45.211 145.444 -21.453  1.00 20.46           N  
ATOM   5126  CA  THR A 324      44.457 146.458 -20.743  1.00 20.29           C  
ATOM   5127  C   THR A 324      43.449 145.809 -19.813  1.00 20.13           C  
ATOM   5128  O   THR A 324      43.216 144.589 -19.873  1.00 20.08           O  
ATOM   5129  CB  THR A 324      43.698 147.384 -21.699  1.00 28.48           C  
ATOM   5130  OG1 THR A 324      42.747 146.625 -22.405  1.00 28.48           O  
ATOM   5131  CG2 THR A 324      44.628 148.041 -22.706  1.00 28.48           C  
ATOM   5132  H   THR A 324      44.900 145.204 -22.384  1.00 24.55           H  
ATOM   5133  HA  THR A 324      45.146 147.054 -20.144  1.00 24.35           H  
ATOM   5134  HB  THR A 324      43.196 148.142 -21.119  1.00 34.18           H  
ATOM   5135  HG1 THR A 324      42.045 146.315 -21.805  1.00 34.18           H  
ATOM   5136 1HG2 THR A 324      44.045 148.690 -23.362  1.00 34.18           H  
ATOM   5137 2HG2 THR A 324      45.370 148.638 -22.176  1.00 34.18           H  
ATOM   5138 3HG2 THR A 324      45.129 147.281 -23.298  1.00 34.18           H  
ATOM   5139  N   GLN A 325      42.830 146.629 -18.963  1.00 20.12           N  
ATOM   5140  CA  GLN A 325      41.826 146.128 -18.043  1.00 20.05           C  
ATOM   5141  C   GLN A 325      40.833 145.241 -18.714  1.00 20.03           C  
ATOM   5142  O   GLN A 325      40.239 145.610 -19.727  1.00 20.02           O  
ATOM   5143  CB  GLN A 325      41.017 147.273 -17.425  1.00 28.10           C  
ATOM   5144  CG  GLN A 325      39.865 146.840 -16.454  1.00 28.10           C  
ATOM   5145  CD  GLN A 325      39.127 148.047 -15.864  1.00 28.10           C  
ATOM   5146  OE1 GLN A 325      39.795 149.030 -15.549  1.00 28.10           O  
ATOM   5147  NE2 GLN A 325      37.782 148.015 -15.729  1.00 28.10           N  
ATOM   5148  H   GLN A 325      43.066 147.616 -18.956  1.00 24.14           H  
ATOM   5149  HA  GLN A 325      42.323 145.558 -17.260  1.00 24.06           H  
ATOM   5150 1HB  GLN A 325      41.684 147.955 -16.900  1.00 33.72           H  
ATOM   5151 2HB  GLN A 325      40.563 147.820 -18.221  1.00 33.72           H  
ATOM   5152 1HG  GLN A 325      39.130 146.246 -16.997  1.00 33.72           H  
ATOM   5153 2HG  GLN A 325      40.283 146.254 -15.634  1.00 33.72           H  
ATOM   5154 1HE2 GLN A 325      37.307 148.812 -15.350  1.00 33.72           H  
ATOM   5155 2HE2 GLN A 325      37.198 147.219 -16.009  1.00 33.72           H  
ATOM   5156  N   GLY A 326      40.643 144.083 -18.115  1.00 20.08           N  
ATOM   5157  CA  GLY A 326      39.645 143.150 -18.561  1.00 20.15           C  
ATOM   5158  C   GLY A 326      39.972 142.051 -19.554  1.00 20.16           C  
ATOM   5159  O   GLY A 326      39.228 141.076 -19.644  1.00 20.18           O  
ATOM   5160  H   GLY A 326      41.197 143.862 -17.294  1.00 24.10           H  
ATOM   5161 1HA  GLY A 326      39.128 142.747 -17.701  1.00 24.18           H  
ATOM   5162 2HA  GLY A 326      38.931 143.765 -19.052  1.00 24.18           H  
ATOM   5163  N   PHE A 327      41.094 142.089 -20.244  1.00 20.22           N  
ATOM   5164  CA  PHE A 327      41.236 141.015 -21.232  1.00 20.34           C  
ATOM   5165  C   PHE A 327      41.481 139.658 -20.585  1.00 20.33           C  
ATOM   5166  O   PHE A 327      40.765 138.692 -20.848  1.00 20.47           O  
ATOM   5167  CB  PHE A 327      42.361 141.327 -22.207  1.00 28.43           C  
ATOM   5168  CG  PHE A 327      42.142 142.581 -23.050  1.00 28.43           C  
ATOM   5169  CD1 PHE A 327      40.893 143.212 -23.151  1.00 28.43           C  
ATOM   5170  CD2 PHE A 327      43.206 143.137 -23.753  1.00 28.43           C  
ATOM   5171  CE1 PHE A 327      40.745 144.326 -23.895  1.00 28.43           C  
ATOM   5172  CE2 PHE A 327      43.037 144.272 -24.514  1.00 28.43           C  
ATOM   5173  CZ  PHE A 327      41.803 144.866 -24.581  1.00 28.43           C  
ATOM   5174  H   PHE A 327      41.753 142.877 -20.150  1.00 24.26           H  
ATOM   5175  HA  PHE A 327      40.301 140.926 -21.787  1.00 24.41           H  
ATOM   5176 1HB  PHE A 327      43.267 141.448 -21.653  1.00 34.12           H  
ATOM   5177 2HB  PHE A 327      42.501 140.482 -22.880  1.00 34.12           H  
ATOM   5178  HD1 PHE A 327      40.021 142.839 -22.629  1.00 34.12           H  
ATOM   5179  HD2 PHE A 327      44.179 142.667 -23.697  1.00 34.12           H  
ATOM   5180  HE1 PHE A 327      39.785 144.787 -23.935  1.00 34.12           H  
ATOM   5181  HE2 PHE A 327      43.873 144.705 -25.059  1.00 34.12           H  
ATOM   5182  HZ  PHE A 327      41.662 145.771 -25.174  1.00 34.12           H  
ATOM   5183  N   TRP A 328      42.441 139.604 -19.669  1.00 20.24           N  
ATOM   5184  CA  TRP A 328      42.808 138.366 -18.986  1.00 20.31           C  
ATOM   5185  C   TRP A 328      41.700 137.902 -18.046  1.00 20.42           C  
ATOM   5186  O   TRP A 328      41.635 136.733 -17.651  1.00 20.62           O  
ATOM   5187  CB  TRP A 328      44.119 138.562 -18.232  1.00 28.41           C  
ATOM   5188  CG  TRP A 328      44.101 139.560 -17.129  1.00 28.41           C  
ATOM   5189  CD1 TRP A 328      44.391 140.883 -17.229  1.00 28.41           C  
ATOM   5190  CD2 TRP A 328      43.844 139.316 -15.728  1.00 28.41           C  
ATOM   5191  NE1 TRP A 328      44.340 141.469 -15.997  1.00 28.41           N  
ATOM   5192  CE2 TRP A 328      44.015 140.525 -15.069  1.00 28.41           C  
ATOM   5193  CE3 TRP A 328      43.497 138.190 -14.993  1.00 28.41           C  
ATOM   5194  CZ2 TRP A 328      43.861 140.635 -13.709  1.00 28.41           C  
ATOM   5195  CZ3 TRP A 328      43.330 138.323 -13.629  1.00 28.41           C  
ATOM   5196  CH2 TRP A 328      43.514 139.495 -13.015  1.00 28.41           C  
ATOM   5197  H   TRP A 328      42.957 140.446 -19.469  1.00 24.29           H  
ATOM   5198  HA  TRP A 328      42.985 137.607 -19.738  1.00 24.37           H  
ATOM   5199 1HB  TRP A 328      44.441 137.607 -17.819  1.00 34.09           H  
ATOM   5200 2HB  TRP A 328      44.871 138.876 -18.927  1.00 34.09           H  
ATOM   5201  HD1 TRP A 328      44.649 141.404 -18.148  1.00 34.09           H  
ATOM   5202  HE1 TRP A 328      44.528 142.444 -15.800  1.00 34.09           H  
ATOM   5203  HE3 TRP A 328      43.347 137.227 -15.480  1.00 34.09           H  
ATOM   5204  HZ2 TRP A 328      43.994 141.579 -13.185  1.00 34.09           H  
ATOM   5205  HZ3 TRP A 328      43.046 137.461 -13.053  1.00 34.09           H  
ATOM   5206  HH2 TRP A 328      43.379 139.544 -11.945  1.00 34.09           H  
ATOM   5207  N   GLU A 329      40.838 138.857 -17.693  1.00 20.37           N  
ATOM   5208  CA  GLU A 329      39.726 138.744 -16.762  1.00 20.53           C  
ATOM   5209  C   GLU A 329      38.423 138.319 -17.434  1.00 20.67           C  
ATOM   5210  O   GLU A 329      37.397 138.181 -16.756  1.00 20.73           O  
ATOM   5211  CB  GLU A 329      39.423 140.111 -16.161  1.00 28.68           C  
ATOM   5212  CG  GLU A 329      40.536 140.775 -15.428  1.00 28.68           C  
ATOM   5213  CD  GLU A 329      40.197 142.196 -15.009  1.00 28.68           C  
ATOM   5214  OE1 GLU A 329      39.061 142.582 -15.163  1.00 28.68           O  
ATOM   5215  OE2 GLU A 329      41.079 142.917 -14.609  1.00 28.68           O  
ATOM   5216  H   GLU A 329      40.984 139.759 -18.124  1.00 24.44           H  
ATOM   5217  HA  GLU A 329      39.986 138.018 -15.989  1.00 24.64           H  
ATOM   5218 1HB  GLU A 329      39.083 140.745 -16.941  1.00 34.42           H  
ATOM   5219 2HB  GLU A 329      38.599 140.009 -15.454  1.00 34.42           H  
ATOM   5220 1HG  GLU A 329      40.798 140.183 -14.554  1.00 34.42           H  
ATOM   5221 2HG  GLU A 329      41.387 140.808 -16.086  1.00 34.42           H  
ATOM   5222  N   ASN A 330      38.415 138.133 -18.758  1.00 20.78           N  
ATOM   5223  CA  ASN A 330      37.161 137.811 -19.442  1.00 20.99           C  
ATOM   5224  C   ASN A 330      36.729 136.354 -19.264  1.00 21.09           C  
ATOM   5225  O   ASN A 330      36.725 135.562 -20.212  1.00 21.54           O  
ATOM   5226  CB  ASN A 330      37.258 138.145 -20.917  1.00 29.31           C  
ATOM   5227  CG  ASN A 330      35.930 138.083 -21.596  1.00 29.31           C  
ATOM   5228  OD1 ASN A 330      34.885 138.129 -20.931  1.00 29.31           O  
ATOM   5229  ND2 ASN A 330      35.945 137.970 -22.900  1.00 29.31           N  
ATOM   5230  H   ASN A 330      39.272 138.276 -19.306  1.00 24.94           H  
ATOM   5231  HA  ASN A 330      36.377 138.428 -19.005  1.00 25.19           H  
ATOM   5232 1HB  ASN A 330      37.697 139.132 -21.031  1.00 35.17           H  
ATOM   5233 2HB  ASN A 330      37.924 137.454 -21.412  1.00 35.17           H  
ATOM   5234 1HD2 ASN A 330      35.087 137.905 -23.410  1.00 35.17           H  
ATOM   5235 2HD2 ASN A 330      36.818 137.931 -23.385  1.00 35.17           H  
ATOM   5236  N   SER A 331      36.351 136.032 -18.035  1.00 20.75           N  
ATOM   5237  CA  SER A 331      35.925 134.710 -17.612  1.00 20.88           C  
ATOM   5238  C   SER A 331      34.455 134.457 -17.899  1.00 20.65           C  
ATOM   5239  O   SER A 331      33.630 135.388 -17.887  1.00 20.47           O  
ATOM   5240  CB  SER A 331      36.167 134.550 -16.133  1.00 29.18           C  
ATOM   5241  OG  SER A 331      37.519 134.574 -15.830  1.00 29.18           O  
ATOM   5242  H   SER A 331      36.418 136.776 -17.343  1.00 24.90           H  
ATOM   5243  HA  SER A 331      36.516 133.968 -18.150  1.00 25.06           H  
ATOM   5244 1HB  SER A 331      35.680 135.369 -15.621  1.00 35.02           H  
ATOM   5245 2HB  SER A 331      35.721 133.622 -15.782  1.00 35.02           H  
ATOM   5246  HG  SER A 331      37.584 134.452 -14.858  1.00 35.02           H  
ATOM   5247  N   MET A 332      34.146 133.184 -18.130  1.00 20.70           N  
ATOM   5248  CA  MET A 332      32.793 132.739 -18.383  1.00 20.58           C  
ATOM   5249  C   MET A 332      32.243 131.844 -17.292  1.00 20.31           C  
ATOM   5250  O   MET A 332      32.983 131.137 -16.602  1.00 20.59           O  
ATOM   5251  CB  MET A 332      32.717 132.004 -19.718  1.00 28.87           C  
ATOM   5252  CG  MET A 332      33.037 132.835 -20.930  1.00 28.87           C  
ATOM   5253  SD  MET A 332      32.866 131.913 -22.474  1.00 28.87           S  
ATOM   5254  CE  MET A 332      31.083 131.869 -22.692  1.00 28.87           C  
ATOM   5255  H   MET A 332      34.887 132.498 -18.123  1.00 24.84           H  
ATOM   5256  HA  MET A 332      32.159 133.614 -18.423  1.00 24.70           H  
ATOM   5257 1HB  MET A 332      33.419 131.180 -19.706  1.00 34.64           H  
ATOM   5258 2HB  MET A 332      31.719 131.590 -19.833  1.00 34.64           H  
ATOM   5259 1HG  MET A 332      32.364 133.666 -20.962  1.00 34.64           H  
ATOM   5260 2HG  MET A 332      34.054 133.226 -20.862  1.00 34.64           H  
ATOM   5261 1HE  MET A 332      30.841 131.332 -23.610  1.00 34.64           H  
ATOM   5262 2HE  MET A 332      30.623 131.374 -21.855  1.00 34.64           H  
ATOM   5263 3HE  MET A 332      30.703 132.889 -22.769  1.00 34.64           H  
ATOM   5264  N   LEU A 333      30.926 131.849 -17.192  1.00 19.85           N  
ATOM   5265  CA  LEU A 333      30.187 131.010 -16.269  1.00 19.60           C  
ATOM   5266  C   LEU A 333      29.104 130.235 -16.992  1.00 19.76           C  
ATOM   5267  O   LEU A 333      28.558 130.698 -17.998  1.00 19.71           O  
ATOM   5268  CB  LEU A 333      29.541 131.865 -15.156  1.00 27.54           C  
ATOM   5269  CG  LEU A 333      28.407 132.905 -15.566  1.00 27.54           C  
ATOM   5270  CD1 LEU A 333      27.440 133.086 -14.412  1.00 27.54           C  
ATOM   5271  CD2 LEU A 333      29.034 134.268 -15.887  1.00 27.54           C  
ATOM   5272  H   LEU A 333      30.423 132.483 -17.815  1.00 23.82           H  
ATOM   5273  HA  LEU A 333      30.877 130.299 -15.814  1.00 23.52           H  
ATOM   5274 1HB  LEU A 333      29.125 131.199 -14.410  1.00 33.05           H  
ATOM   5275 2HB  LEU A 333      30.320 132.422 -14.698  1.00 33.05           H  
ATOM   5276  HG  LEU A 333      27.851 132.537 -16.426  1.00 33.05           H  
ATOM   5277 1HD1 LEU A 333      26.666 133.800 -14.693  1.00 33.05           H  
ATOM   5278 2HD1 LEU A 333      26.976 132.134 -14.177  1.00 33.05           H  
ATOM   5279 3HD1 LEU A 333      27.979 133.458 -13.539  1.00 33.05           H  
ATOM   5280 1HD2 LEU A 333      28.247 134.972 -16.144  1.00 33.05           H  
ATOM   5281 2HD2 LEU A 333      29.552 134.621 -15.028  1.00 33.05           H  
ATOM   5282 3HD2 LEU A 333      29.725 134.191 -16.715  1.00 33.05           H  
ATOM   5283  N   THR A 334      28.758 129.068 -16.459  1.00 20.02           N  
ATOM   5284  CA  THR A 334      27.655 128.288 -16.994  1.00 20.30           C  
ATOM   5285  C   THR A 334      26.432 129.174 -16.910  1.00 20.26           C  
ATOM   5286  O   THR A 334      26.208 129.786 -15.875  1.00 20.34           O  
ATOM   5287  CB  THR A 334      27.445 127.004 -16.166  1.00 28.31           C  
ATOM   5288  OG1 THR A 334      28.654 126.229 -16.174  1.00 28.31           O  
ATOM   5289  CG2 THR A 334      26.320 126.188 -16.753  1.00 28.31           C  
ATOM   5290  H   THR A 334      29.256 128.706 -15.657  1.00 24.02           H  
ATOM   5291  HA  THR A 334      27.847 128.030 -18.037  1.00 24.36           H  
ATOM   5292  HB  THR A 334      27.203 127.266 -15.144  1.00 33.97           H  
ATOM   5293  HG1 THR A 334      28.577 125.503 -15.545  1.00 33.97           H  
ATOM   5294 1HG2 THR A 334      26.186 125.284 -16.164  1.00 33.97           H  
ATOM   5295 2HG2 THR A 334      25.392 126.761 -16.742  1.00 33.97           H  
ATOM   5296 3HG2 THR A 334      26.567 125.921 -17.782  1.00 33.97           H  
ATOM   5297  N   ASP A 335      25.646 129.296 -17.965  1.00 20.21           N  
ATOM   5298  CA  ASP A 335      24.503 130.174 -17.815  1.00 20.24           C  
ATOM   5299  C   ASP A 335      23.375 129.399 -17.133  1.00 20.49           C  
ATOM   5300  O   ASP A 335      23.152 128.238 -17.472  1.00 20.69           O  
ATOM   5301  CB  ASP A 335      24.012 130.765 -19.120  1.00 28.32           C  
ATOM   5302  CG  ASP A 335      22.951 131.904 -18.866  1.00 28.32           C  
ATOM   5303  OD1 ASP A 335      23.348 132.967 -18.433  1.00 28.32           O  
ATOM   5304  OD2 ASP A 335      21.755 131.693 -19.051  1.00 28.32           O  
ATOM   5305  H   ASP A 335      25.809 128.745 -18.814  1.00 24.25           H  
ATOM   5306  HA  ASP A 335      24.821 131.019 -17.226  1.00 24.29           H  
ATOM   5307 1HB  ASP A 335      24.848 131.149 -19.677  1.00 33.98           H  
ATOM   5308 2HB  ASP A 335      23.557 129.985 -19.709  1.00 33.98           H  
ATOM   5309  N   PRO A 336      22.694 129.958 -16.121  1.00 20.58           N  
ATOM   5310  CA  PRO A 336      21.525 129.375 -15.485  1.00 20.92           C  
ATOM   5311  C   PRO A 336      20.293 129.111 -16.386  1.00 20.93           C  
ATOM   5312  O   PRO A 336      19.429 128.328 -15.981  1.00 21.10           O  
ATOM   5313  CB  PRO A 336      21.173 130.425 -14.416  1.00 31.38           C  
ATOM   5314  CG  PRO A 336      22.472 131.142 -14.122  1.00 31.38           C  
ATOM   5315  CD  PRO A 336      23.198 131.188 -15.441  1.00 31.38           C  
ATOM   5316  HA  PRO A 336      21.835 128.437 -15.003  1.00 25.10           H  
ATOM   5317 1HB  PRO A 336      20.396 131.099 -14.805  1.00 37.66           H  
ATOM   5318 2HB  PRO A 336      20.749 129.928 -13.530  1.00 37.66           H  
ATOM   5319 1HG  PRO A 336      22.273 132.144 -13.715  1.00 37.66           H  
ATOM   5320 2HG  PRO A 336      23.042 130.595 -13.351  1.00 37.66           H  
ATOM   5321 1HD  PRO A 336      22.947 132.098 -16.010  1.00 37.66           H  
ATOM   5322 2HD  PRO A 336      24.266 131.119 -15.201  1.00 37.66           H  
ATOM   5323  N   GLY A 337      20.150 129.769 -17.558  1.00 20.84           N  
ATOM   5324  CA  GLY A 337      18.951 129.516 -18.355  1.00 20.94           C  
ATOM   5325  C   GLY A 337      19.058 128.294 -19.266  1.00 21.01           C  
ATOM   5326  O   GLY A 337      20.141 127.856 -19.645  1.00 21.00           O  
ATOM   5327  H   GLY A 337      20.832 130.439 -17.945  1.00 25.01           H  
ATOM   5328 1HA  GLY A 337      18.096 129.398 -17.690  1.00 25.13           H  
ATOM   5329 2HA  GLY A 337      18.752 130.396 -18.964  1.00 25.13           H  
ATOM   5330  N   ASN A 338      17.921 127.864 -19.801  1.00 21.14           N  
ATOM   5331  CA  ASN A 338      17.850 126.697 -20.677  1.00 21.28           C  
ATOM   5332  C   ASN A 338      17.952 127.048 -22.144  1.00 21.17           C  
ATOM   5333  O   ASN A 338      17.607 126.255 -23.020  1.00 21.19           O  
ATOM   5334  CB  ASN A 338      16.574 125.949 -20.387  1.00 29.74           C  
ATOM   5335  CG  ASN A 338      15.397 126.809 -20.660  1.00 29.74           C  
ATOM   5336  OD1 ASN A 338      15.512 128.041 -20.504  1.00 29.74           O  
ATOM   5337  ND2 ASN A 338      14.294 126.230 -21.050  1.00 29.74           N  
ATOM   5338  H   ASN A 338      17.041 128.306 -19.538  1.00 25.37           H  
ATOM   5339  HA  ASN A 338      18.694 126.046 -20.444  1.00 25.54           H  
ATOM   5340 1HB  ASN A 338      16.518 125.055 -21.008  1.00 35.69           H  
ATOM   5341 2HB  ASN A 338      16.556 125.634 -19.344  1.00 35.69           H  
ATOM   5342 1HD2 ASN A 338      13.482 126.779 -21.244  1.00 35.69           H  
ATOM   5343 2HD2 ASN A 338      14.263 125.236 -21.160  1.00 35.69           H  
ATOM   5344  N   VAL A 339      18.422 128.251 -22.387  1.00 21.11           N  
ATOM   5345  CA  VAL A 339      18.604 128.773 -23.715  1.00 21.07           C  
ATOM   5346  C   VAL A 339      20.051 129.160 -23.994  1.00 20.78           C  
ATOM   5347  O   VAL A 339      20.362 129.574 -25.109  1.00 20.74           O  
ATOM   5348  CB  VAL A 339      17.692 129.998 -23.915  1.00 29.51           C  
ATOM   5349  CG1 VAL A 339      16.231 129.575 -23.774  1.00 29.51           C  
ATOM   5350  CG2 VAL A 339      18.037 131.086 -22.877  1.00 29.51           C  
ATOM   5351  H   VAL A 339      18.669 128.809 -21.584  1.00 25.33           H  
ATOM   5352  HA  VAL A 339      18.312 128.004 -24.430  1.00 25.28           H  
ATOM   5353  HB  VAL A 339      17.834 130.389 -24.922  1.00 35.41           H  
ATOM   5354 1HG1 VAL A 339      15.584 130.434 -23.932  1.00 35.41           H  
ATOM   5355 2HG1 VAL A 339      16.008 128.808 -24.514  1.00 35.41           H  
ATOM   5356 3HG1 VAL A 339      16.056 129.176 -22.782  1.00 35.41           H  
ATOM   5357 1HG2 VAL A 339      17.388 131.947 -23.034  1.00 35.41           H  
ATOM   5358 2HG2 VAL A 339      17.886 130.703 -21.872  1.00 35.41           H  
ATOM   5359 3HG2 VAL A 339      19.077 131.397 -22.995  1.00 35.41           H  
ATOM   5360  N   GLN A 340      20.933 129.063 -22.991  1.00 20.64           N  
ATOM   5361  CA  GLN A 340      22.305 129.511 -23.188  1.00 20.43           C  
ATOM   5362  C   GLN A 340      23.269 128.574 -22.487  1.00 20.34           C  
ATOM   5363  O   GLN A 340      23.076 128.265 -21.325  1.00 20.10           O  
ATOM   5364  CB  GLN A 340      22.411 130.938 -22.646  1.00 28.68           C  
ATOM   5365  CG  GLN A 340      23.750 131.632 -22.739  1.00 28.68           C  
ATOM   5366  CD  GLN A 340      24.122 132.019 -24.134  1.00 28.68           C  
ATOM   5367  OE1 GLN A 340      23.268 132.491 -24.886  1.00 28.68           O  
ATOM   5368  NE2 GLN A 340      25.386 131.867 -24.495  1.00 28.68           N  
ATOM   5369  H   GLN A 340      20.671 128.705 -22.062  1.00 24.77           H  
ATOM   5370  HA  GLN A 340      22.532 129.507 -24.254  1.00 24.52           H  
ATOM   5371 1HB  GLN A 340      21.693 131.563 -23.170  1.00 34.42           H  
ATOM   5372 2HB  GLN A 340      22.115 130.936 -21.597  1.00 34.42           H  
ATOM   5373 1HG  GLN A 340      23.664 132.535 -22.167  1.00 34.42           H  
ATOM   5374 2HG  GLN A 340      24.535 131.001 -22.325  1.00 34.42           H  
ATOM   5375 1HE2 GLN A 340      25.682 132.136 -25.412  1.00 34.42           H  
ATOM   5376 2HE2 GLN A 340      26.085 131.529 -23.830  1.00 34.42           H  
ATOM   5377  N   LYS A 341      24.305 128.106 -23.179  1.00 20.62           N  
ATOM   5378  CA  LYS A 341      25.238 127.196 -22.515  1.00 20.61           C  
ATOM   5379  C   LYS A 341      26.069 127.910 -21.458  1.00 20.24           C  
ATOM   5380  O   LYS A 341      26.112 127.503 -20.296  1.00 20.22           O  
ATOM   5381  CB  LYS A 341      26.190 126.577 -23.533  1.00 28.86           C  
ATOM   5382  CG  LYS A 341      25.566 125.580 -24.493  1.00 28.86           C  
ATOM   5383  CD  LYS A 341      26.623 125.078 -25.468  1.00 28.86           C  
ATOM   5384  CE  LYS A 341      26.065 124.114 -26.495  1.00 28.86           C  
ATOM   5385  NZ  LYS A 341      27.123 123.712 -27.454  1.00 28.86           N  
ATOM   5386  H   LYS A 341      24.428 128.375 -24.145  1.00 24.74           H  
ATOM   5387  HA  LYS A 341      24.669 126.408 -22.020  1.00 24.73           H  
ATOM   5388 1HB  LYS A 341      26.663 127.362 -24.122  1.00 34.63           H  
ATOM   5389 2HB  LYS A 341      26.986 126.059 -22.999  1.00 34.63           H  
ATOM   5390 1HG  LYS A 341      25.173 124.735 -23.926  1.00 34.63           H  
ATOM   5391 2HG  LYS A 341      24.750 126.045 -25.039  1.00 34.63           H  
ATOM   5392 1HD  LYS A 341      27.082 125.924 -25.985  1.00 34.63           H  
ATOM   5393 2HD  LYS A 341      27.406 124.562 -24.908  1.00 34.63           H  
ATOM   5394 1HE  LYS A 341      25.682 123.227 -25.994  1.00 34.63           H  
ATOM   5395 2HE  LYS A 341      25.254 124.592 -27.042  1.00 34.63           H  
ATOM   5396 1HZ  LYS A 341      26.781 123.072 -28.153  1.00 34.63           H  
ATOM   5397 2HZ  LYS A 341      27.475 124.545 -27.916  1.00 34.63           H  
ATOM   5398 3HZ  LYS A 341      27.878 123.266 -26.947  1.00 34.63           H  
ATOM   5399  N   ALA A 342      26.694 129.006 -21.856  1.00 19.99           N  
ATOM   5400  CA  ALA A 342      27.558 129.768 -20.976  1.00 19.70           C  
ATOM   5401  C   ALA A 342      27.687 131.180 -21.454  1.00 19.89           C  
ATOM   5402  O   ALA A 342      27.460 131.469 -22.633  1.00 20.16           O  
ATOM   5403  CB  ALA A 342      28.918 129.143 -20.888  1.00 27.69           C  
ATOM   5404  H   ALA A 342      26.599 129.288 -22.817  1.00 23.99           H  
ATOM   5405  HA  ALA A 342      27.116 129.797 -19.995  1.00 23.64           H  
ATOM   5406 1HB  ALA A 342      29.506 129.747 -20.211  1.00 33.23           H  
ATOM   5407 2HB  ALA A 342      28.841 128.121 -20.508  1.00 33.23           H  
ATOM   5408 3HB  ALA A 342      29.374 129.138 -21.870  1.00 33.23           H  
ATOM   5409  N   VAL A 343      28.016 132.063 -20.521  1.00 19.80           N  
ATOM   5410  CA  VAL A 343      28.232 133.461 -20.844  1.00 20.03           C  
ATOM   5411  C   VAL A 343      29.446 134.104 -20.217  1.00 20.00           C  
ATOM   5412  O   VAL A 343      29.935 133.659 -19.181  1.00 19.65           O  
ATOM   5413  CB  VAL A 343      27.014 134.285 -20.374  1.00 27.95           C  
ATOM   5414  CG1 VAL A 343      25.806 133.875 -21.085  1.00 27.95           C  
ATOM   5415  CG2 VAL A 343      26.797 134.077 -18.886  1.00 27.95           C  
ATOM   5416  H   VAL A 343      28.170 131.718 -19.567  1.00 23.76           H  
ATOM   5417  HA  VAL A 343      28.337 133.531 -21.922  1.00 24.04           H  
ATOM   5418  HB  VAL A 343      27.195 135.338 -20.555  1.00 33.54           H  
ATOM   5419 1HG1 VAL A 343      25.000 134.471 -20.722  1.00 33.54           H  
ATOM   5420 2HG1 VAL A 343      25.919 134.016 -22.152  1.00 33.54           H  
ATOM   5421 3HG1 VAL A 343      25.610 132.851 -20.882  1.00 33.54           H  
ATOM   5422 1HG2 VAL A 343      25.940 134.663 -18.557  1.00 33.54           H  
ATOM   5423 2HG2 VAL A 343      26.608 133.023 -18.676  1.00 33.54           H  
ATOM   5424 3HG2 VAL A 343      27.668 134.397 -18.347  1.00 33.54           H  
ATOM   5425  N   CYS A 344      29.882 135.209 -20.813  1.00 20.40           N  
ATOM   5426  CA  CYS A 344      30.865 136.061 -20.173  1.00 20.49           C  
ATOM   5427  C   CYS A 344      30.066 136.804 -19.132  1.00 20.84           C  
ATOM   5428  O   CYS A 344      28.957 137.275 -19.438  1.00 21.02           O  
ATOM   5429  CB  CYS A 344      31.515 137.045 -21.144  1.00 28.65           C  
ATOM   5430  SG  CYS A 344      32.483 136.275 -22.435  1.00 28.65           S  
ATOM   5431  H   CYS A 344      29.492 135.455 -21.715  1.00 24.48           H  
ATOM   5432  HA  CYS A 344      31.635 135.471 -19.683  1.00 24.59           H  
ATOM   5433 1HB  CYS A 344      30.763 137.644 -21.609  1.00 34.38           H  
ATOM   5434 2HB  CYS A 344      32.170 137.723 -20.587  1.00 34.38           H  
ATOM   5435  HG  CYS A 344      33.499 135.931 -21.638  1.00 34.38           H  
ATOM   5436  N   HIS A 345      30.603 136.907 -17.925  1.00 21.00           N  
ATOM   5437  CA  HIS A 345      29.895 137.622 -16.871  1.00 21.34           C  
ATOM   5438  C   HIS A 345      29.828 139.074 -17.295  1.00 21.00           C  
ATOM   5439  O   HIS A 345      30.829 139.574 -17.800  1.00 20.58           O  
ATOM   5440  CB  HIS A 345      30.625 137.508 -15.522  1.00 29.74           C  
ATOM   5441  CG  HIS A 345      29.811 137.992 -14.338  1.00 29.74           C  
ATOM   5442  ND1 HIS A 345      29.685 139.335 -14.001  1.00 29.74           N  
ATOM   5443  CD2 HIS A 345      29.051 137.310 -13.443  1.00 29.74           C  
ATOM   5444  CE1 HIS A 345      28.890 139.444 -12.958  1.00 29.74           C  
ATOM   5445  NE2 HIS A 345      28.481 138.235 -12.611  1.00 29.74           N  
ATOM   5446  H   HIS A 345      31.528 136.483 -17.765  1.00 25.20           H  
ATOM   5447  HA  HIS A 345      28.904 137.210 -16.753  1.00 25.61           H  
ATOM   5448 1HB  HIS A 345      30.911 136.488 -15.355  1.00 35.69           H  
ATOM   5449 2HB  HIS A 345      31.538 138.098 -15.559  1.00 35.69           H  
ATOM   5450  HD1 HIS A 345      29.908 140.155 -14.586  1.00 35.69           H  
ATOM   5451  HD2 HIS A 345      28.827 136.249 -13.308  1.00 35.69           H  
ATOM   5452  HE1 HIS A 345      28.664 140.426 -12.542  1.00 35.69           H  
ATOM   5453  N   PRO A 346      28.705 139.795 -17.123  1.00 21.21           N  
ATOM   5454  CA  PRO A 346      28.629 141.200 -17.452  1.00 20.98           C  
ATOM   5455  C   PRO A 346      29.751 141.956 -16.764  1.00 20.83           C  
ATOM   5456  O   PRO A 346      29.986 141.784 -15.561  1.00 21.23           O  
ATOM   5457  CB  PRO A 346      27.264 141.593 -16.853  1.00 31.47           C  
ATOM   5458  CG  PRO A 346      26.434 140.321 -16.921  1.00 31.47           C  
ATOM   5459  CD  PRO A 346      27.421 139.193 -16.646  1.00 31.47           C  
ATOM   5460  HA  PRO A 346      28.673 141.338 -18.538  1.00 25.18           H  
ATOM   5461 1HB  PRO A 346      27.398 141.958 -15.823  1.00 37.76           H  
ATOM   5462 2HB  PRO A 346      26.833 142.423 -17.433  1.00 37.76           H  
ATOM   5463 1HG  PRO A 346      25.642 140.363 -16.153  1.00 37.76           H  
ATOM   5464 2HG  PRO A 346      25.917 140.243 -17.874  1.00 37.76           H  
ATOM   5465 1HD  PRO A 346      27.444 138.958 -15.582  1.00 37.76           H  
ATOM   5466 2HD  PRO A 346      27.131 138.329 -17.266  1.00 37.76           H  
ATOM   5467  N   THR A 347      30.439 142.789 -17.527  1.00 20.33           N  
ATOM   5468  CA  THR A 347      31.525 143.587 -16.995  1.00 20.24           C  
ATOM   5469  C   THR A 347      31.720 144.899 -17.759  1.00 19.74           C  
ATOM   5470  O   THR A 347      30.953 145.237 -18.672  1.00 19.42           O  
ATOM   5471  CB  THR A 347      32.812 142.770 -16.954  1.00 28.37           C  
ATOM   5472  OG1 THR A 347      33.801 143.489 -16.193  1.00 28.37           O  
ATOM   5473  CG2 THR A 347      33.292 142.507 -18.354  1.00 28.37           C  
ATOM   5474  H   THR A 347      30.247 142.820 -18.530  1.00 24.40           H  
ATOM   5475  HA  THR A 347      31.277 143.846 -15.967  1.00 24.29           H  
ATOM   5476  HB  THR A 347      32.616 141.812 -16.470  1.00 34.04           H  
ATOM   5477  HG1 THR A 347      33.555 143.421 -15.257  1.00 34.04           H  
ATOM   5478 1HG2 THR A 347      34.188 141.906 -18.312  1.00 34.04           H  
ATOM   5479 2HG2 THR A 347      32.523 141.959 -18.895  1.00 34.04           H  
ATOM   5480 3HG2 THR A 347      33.505 143.441 -18.869  1.00 34.04           H  
ATOM   5481  N   ALA A 348      32.745 145.648 -17.348  1.00 19.75           N  
ATOM   5482  CA  ALA A 348      33.109 146.912 -17.987  1.00 19.35           C  
ATOM   5483  C   ALA A 348      34.611 147.099 -17.865  1.00 19.32           C  
ATOM   5484  O   ALA A 348      35.203 146.919 -16.788  1.00 19.53           O  
ATOM   5485  CB  ALA A 348      32.364 148.087 -17.382  1.00 27.25           C  
ATOM   5486  H   ALA A 348      33.323 145.261 -16.608  1.00 23.70           H  
ATOM   5487  HA  ALA A 348      32.866 146.846 -19.047  1.00 23.22           H  
ATOM   5488 1HB  ALA A 348      32.660 149.001 -17.901  1.00 32.70           H  
ATOM   5489 2HB  ALA A 348      31.291 147.933 -17.499  1.00 32.70           H  
ATOM   5490 3HB  ALA A 348      32.607 148.169 -16.326  1.00 32.70           H  
ATOM   5491  N   TRP A 349      35.211 147.456 -18.991  1.00 19.15           N  
ATOM   5492  CA  TRP A 349      36.644 147.600 -19.158  1.00 19.21           C  
ATOM   5493  C   TRP A 349      37.067 149.034 -19.414  1.00 19.26           C  
ATOM   5494  O   TRP A 349      36.286 149.829 -19.924  1.00 19.11           O  
ATOM   5495  CB  TRP A 349      37.035 146.682 -20.297  1.00 26.87           C  
ATOM   5496  CG  TRP A 349      36.782 145.217 -19.965  1.00 26.87           C  
ATOM   5497  CD1 TRP A 349      36.524 144.655 -18.734  1.00 26.87           C  
ATOM   5498  CD2 TRP A 349      36.778 144.132 -20.889  1.00 26.87           C  
ATOM   5499  NE1 TRP A 349      36.384 143.323 -18.853  1.00 26.87           N  
ATOM   5500  CE2 TRP A 349      36.529 142.975 -20.159  1.00 26.87           C  
ATOM   5501  CE3 TRP A 349      36.971 144.045 -22.239  1.00 26.87           C  
ATOM   5502  CZ2 TRP A 349      36.483 141.751 -20.747  1.00 26.87           C  
ATOM   5503  CZ3 TRP A 349      36.926 142.798 -22.842  1.00 26.87           C  
ATOM   5504  CH2 TRP A 349      36.696 141.692 -22.114  1.00 26.87           C  
ATOM   5505  H   TRP A 349      34.620 147.580 -19.818  1.00 22.98           H  
ATOM   5506  HA  TRP A 349      37.140 147.265 -18.256  1.00 23.05           H  
ATOM   5507 1HB  TRP A 349      36.456 146.941 -21.188  1.00 32.24           H  
ATOM   5508 2HB  TRP A 349      38.091 146.810 -20.533  1.00 32.24           H  
ATOM   5509  HD1 TRP A 349      36.471 145.168 -17.791  1.00 32.24           H  
ATOM   5510  HE1 TRP A 349      36.232 142.679 -18.077  1.00 32.24           H  
ATOM   5511  HE3 TRP A 349      37.158 144.944 -22.808  1.00 32.24           H  
ATOM   5512  HZ2 TRP A 349      36.296 140.851 -20.168  1.00 32.24           H  
ATOM   5513  HZ3 TRP A 349      37.083 142.725 -23.917  1.00 32.24           H  
ATOM   5514  HH2 TRP A 349      36.672 140.736 -22.622  1.00 32.24           H  
ATOM   5515  N   ASP A 350      38.315 149.357 -19.079  1.00 19.54           N  
ATOM   5516  CA  ASP A 350      38.916 150.686 -19.270  1.00 19.72           C  
ATOM   5517  C   ASP A 350      40.295 150.527 -19.871  1.00 19.61           C  
ATOM   5518  O   ASP A 350      41.187 149.919 -19.277  1.00 19.92           O  
ATOM   5519  CB  ASP A 350      39.016 151.497 -17.968  1.00 27.53           C  
ATOM   5520  CG  ASP A 350      39.537 153.037 -18.144  1.00 27.53           C  
ATOM   5521  OD1 ASP A 350      40.260 153.419 -19.131  1.00 27.53           O  
ATOM   5522  OD2 ASP A 350      39.201 153.803 -17.273  1.00 27.53           O  
ATOM   5523  H   ASP A 350      38.895 148.640 -18.668  1.00 23.45           H  
ATOM   5524  HA  ASP A 350      38.303 151.248 -19.972  1.00 23.66           H  
ATOM   5525 1HB  ASP A 350      38.037 151.517 -17.488  1.00 33.04           H  
ATOM   5526 2HB  ASP A 350      39.695 150.986 -17.283  1.00 33.04           H  
ATOM   5527  N   LEU A 351      40.481 151.068 -21.065  1.00 19.22           N  
ATOM   5528  CA  LEU A 351      41.736 150.854 -21.779  1.00 19.16           C  
ATOM   5529  C   LEU A 351      42.959 151.495 -21.104  1.00 19.31           C  
ATOM   5530  O   LEU A 351      44.093 151.267 -21.530  1.00 19.41           O  
ATOM   5531  CB  LEU A 351      41.641 151.376 -23.208  1.00 26.85           C  
ATOM   5532  CG  LEU A 351      40.593 150.700 -24.115  1.00 26.85           C  
ATOM   5533  CD1 LEU A 351      40.630 151.338 -25.449  1.00 26.85           C  
ATOM   5534  CD2 LEU A 351      40.824 149.238 -24.240  1.00 26.85           C  
ATOM   5535  H   LEU A 351      39.705 151.594 -21.487  1.00 23.06           H  
ATOM   5536  HA  LEU A 351      41.913 149.792 -21.809  1.00 22.99           H  
ATOM   5537 1HB  LEU A 351      41.424 152.431 -23.167  1.00 32.22           H  
ATOM   5538 2HB  LEU A 351      42.616 151.247 -23.680  1.00 32.22           H  
ATOM   5539  HG  LEU A 351      39.591 150.866 -23.705  1.00 32.22           H  
ATOM   5540 1HD1 LEU A 351      39.873 150.878 -26.073  1.00 32.22           H  
ATOM   5541 2HD1 LEU A 351      40.432 152.384 -25.364  1.00 32.22           H  
ATOM   5542 3HD1 LEU A 351      41.605 151.199 -25.904  1.00 32.22           H  
ATOM   5543 1HD2 LEU A 351      40.076 148.884 -24.908  1.00 32.22           H  
ATOM   5544 2HD2 LEU A 351      41.782 149.035 -24.638  1.00 32.22           H  
ATOM   5545 3HD2 LEU A 351      40.734 148.731 -23.286  1.00 32.22           H  
ATOM   5546  N   GLY A 352      42.738 152.295 -20.060  1.00 19.41           N  
ATOM   5547  CA  GLY A 352      43.834 152.911 -19.320  1.00 19.64           C  
ATOM   5548  C   GLY A 352      43.889 154.414 -19.480  1.00 19.54           C  
ATOM   5549  O   GLY A 352      44.955 155.019 -19.340  1.00 19.14           O  
ATOM   5550  H   GLY A 352      41.772 152.470 -19.760  1.00 23.29           H  
ATOM   5551 1HA  GLY A 352      43.719 152.668 -18.263  1.00 23.57           H  
ATOM   5552 2HA  GLY A 352      44.778 152.477 -19.641  1.00 23.57           H  
ATOM   5553  N   LYS A 353      42.750 155.013 -19.815  1.00 20.00           N  
ATOM   5554  CA  LYS A 353      42.687 156.460 -19.992  1.00 20.08           C  
ATOM   5555  C   LYS A 353      41.716 157.112 -19.019  1.00 19.64           C  
ATOM   5556  O   LYS A 353      41.876 158.276 -18.658  1.00 19.51           O  
ATOM   5557  CB  LYS A 353      42.284 156.813 -21.432  1.00 28.08           C  
ATOM   5558  CG  LYS A 353      43.236 156.318 -22.547  1.00 28.08           C  
ATOM   5559  CD  LYS A 353      44.611 156.962 -22.490  1.00 28.08           C  
ATOM   5560  CE  LYS A 353      45.463 156.551 -23.687  1.00 28.08           C  
ATOM   5561  NZ  LYS A 353      46.827 157.161 -23.637  1.00 28.08           N  
ATOM   5562  H   LYS A 353      41.901 154.442 -19.868  1.00 24.00           H  
ATOM   5563  HA  LYS A 353      43.669 156.880 -19.784  1.00 24.10           H  
ATOM   5564 1HB  LYS A 353      41.303 156.395 -21.646  1.00 33.70           H  
ATOM   5565 2HB  LYS A 353      42.197 157.899 -21.526  1.00 33.70           H  
ATOM   5566 1HG  LYS A 353      43.339 155.233 -22.486  1.00 33.70           H  
ATOM   5567 2HG  LYS A 353      42.805 156.573 -23.496  1.00 33.70           H  
ATOM   5568 1HD  LYS A 353      44.507 158.047 -22.476  1.00 33.70           H  
ATOM   5569 2HD  LYS A 353      45.128 156.647 -21.584  1.00 33.70           H  
ATOM   5570 1HE  LYS A 353      45.560 155.466 -23.698  1.00 33.70           H  
ATOM   5571 2HE  LYS A 353      44.967 156.870 -24.605  1.00 33.70           H  
ATOM   5572 1HZ  LYS A 353      47.363 156.869 -24.442  1.00 33.70           H  
ATOM   5573 2HZ  LYS A 353      46.748 158.169 -23.637  1.00 33.70           H  
ATOM   5574 3HZ  LYS A 353      47.298 156.860 -22.794  1.00 33.70           H  
ATOM   5575  N   GLY A 354      40.668 156.378 -18.640  1.00 19.51           N  
ATOM   5576  CA  GLY A 354      39.582 156.903 -17.812  1.00 19.19           C  
ATOM   5577  C   GLY A 354      38.409 157.366 -18.671  1.00 18.60           C  
ATOM   5578  O   GLY A 354      37.294 157.563 -18.183  1.00 18.29           O  
ATOM   5579  H   GLY A 354      40.601 155.389 -18.919  1.00 23.41           H  
ATOM   5580 1HA  GLY A 354      39.251 156.135 -17.116  1.00 23.03           H  
ATOM   5581 2HA  GLY A 354      39.950 157.734 -17.213  1.00 23.03           H  
ATOM   5582  N   ASP A 355      38.655 157.522 -19.969  1.00 18.52           N  
ATOM   5583  CA  ASP A 355      37.621 157.943 -20.904  1.00 18.04           C  
ATOM   5584  C   ASP A 355      37.091 156.743 -21.683  1.00 18.30           C  
ATOM   5585  O   ASP A 355      35.909 156.657 -22.025  1.00 18.51           O  
ATOM   5586  CB  ASP A 355      38.186 158.944 -21.915  1.00 25.45           C  
ATOM   5587  CG  ASP A 355      38.758 160.209 -21.280  1.00 25.45           C  
ATOM   5588  OD1 ASP A 355      38.111 160.834 -20.475  1.00 25.45           O  
ATOM   5589  OD2 ASP A 355      39.860 160.546 -21.639  1.00 25.45           O  
ATOM   5590  H   ASP A 355      39.597 157.354 -20.281  1.00 22.22           H  
ATOM   5591  HA  ASP A 355      36.801 158.400 -20.350  1.00 21.65           H  
ATOM   5592 1HB  ASP A 355      38.971 158.461 -22.502  1.00 30.54           H  
ATOM   5593 2HB  ASP A 355      37.395 159.235 -22.610  1.00 30.54           H  
ATOM   5594  N   PHE A 356      37.984 155.803 -21.968  1.00 18.35           N  
ATOM   5595  CA  PHE A 356      37.676 154.685 -22.844  1.00 18.67           C  
ATOM   5596  C   PHE A 356      37.082 153.481 -22.166  1.00 18.27           C  
ATOM   5597  O   PHE A 356      37.727 152.430 -22.057  1.00 18.09           O  
ATOM   5598  CB  PHE A 356      38.913 154.237 -23.614  1.00 26.01           C  
ATOM   5599  CG  PHE A 356      39.473 155.234 -24.623  1.00 26.01           C  
ATOM   5600  CD1 PHE A 356      38.674 156.186 -25.276  1.00 26.01           C  
ATOM   5601  CD2 PHE A 356      40.822 155.197 -24.939  1.00 26.01           C  
ATOM   5602  CE1 PHE A 356      39.216 157.051 -26.191  1.00 26.01           C  
ATOM   5603  CE2 PHE A 356      41.359 156.069 -25.863  1.00 26.01           C  
ATOM   5604  CZ  PHE A 356      40.553 156.994 -26.486  1.00 26.01           C  
ATOM   5605  H   PHE A 356      38.912 155.893 -21.587  1.00 22.02           H  
ATOM   5606  HA  PHE A 356      36.921 155.025 -23.543  1.00 22.40           H  
ATOM   5607 1HB  PHE A 356      39.698 154.008 -22.901  1.00 31.21           H  
ATOM   5608 2HB  PHE A 356      38.674 153.319 -24.144  1.00 31.21           H  
ATOM   5609  HD1 PHE A 356      37.617 156.260 -25.074  1.00 31.21           H  
ATOM   5610  HD2 PHE A 356      41.467 154.464 -24.451  1.00 31.21           H  
ATOM   5611  HE1 PHE A 356      38.578 157.785 -26.688  1.00 31.21           H  
ATOM   5612  HE2 PHE A 356      42.422 156.025 -26.102  1.00 31.21           H  
ATOM   5613  HZ  PHE A 356      40.979 157.684 -27.216  1.00 31.21           H  
ATOM   5614  N   ARG A 357      35.853 153.659 -21.704  1.00 18.21           N  
ATOM   5615  CA  ARG A 357      35.109 152.587 -21.065  1.00 17.96           C  
ATOM   5616  C   ARG A 357      34.339 151.786 -22.113  1.00 18.20           C  
ATOM   5617  O   ARG A 357      33.707 152.375 -22.979  1.00 18.47           O  
ATOM   5618  CB  ARG A 357      34.176 153.124 -20.009  1.00 25.25           C  
ATOM   5619  CG  ARG A 357      34.878 153.668 -18.786  1.00 25.25           C  
ATOM   5620  CD  ARG A 357      33.925 154.190 -17.781  1.00 25.25           C  
ATOM   5621  NE  ARG A 357      33.053 153.154 -17.259  1.00 25.25           N  
ATOM   5622  CZ  ARG A 357      32.062 153.331 -16.349  1.00 25.25           C  
ATOM   5623  NH1 ARG A 357      31.804 154.518 -15.810  1.00 25.25           N  
ATOM   5624  NH2 ARG A 357      31.335 152.283 -15.984  1.00 25.25           N  
ATOM   5625  H   ARG A 357      35.457 154.598 -21.831  1.00 21.85           H  
ATOM   5626  HA  ARG A 357      35.820 151.945 -20.574  1.00 21.55           H  
ATOM   5627 1HB  ARG A 357      33.588 153.925 -20.437  1.00 30.30           H  
ATOM   5628 2HB  ARG A 357      33.499 152.336 -19.698  1.00 30.30           H  
ATOM   5629 1HG  ARG A 357      35.472 152.875 -18.328  1.00 30.30           H  
ATOM   5630 2HG  ARG A 357      35.542 154.485 -19.086  1.00 30.30           H  
ATOM   5631 1HD  ARG A 357      34.493 154.598 -16.951  1.00 30.30           H  
ATOM   5632 2HD  ARG A 357      33.310 154.965 -18.231  1.00 30.30           H  
ATOM   5633  HE  ARG A 357      33.186 152.219 -17.617  1.00 30.30           H  
ATOM   5634 1HH1 ARG A 357      32.348 155.360 -16.049  1.00 30.30           H  
ATOM   5635 2HH1 ARG A 357      31.061 154.609 -15.133  1.00 30.30           H  
ATOM   5636 1HH2 ARG A 357      31.521 151.374 -16.388  1.00 30.30           H  
ATOM   5637 2HH2 ARG A 357      30.594 152.389 -15.307  1.00 30.30           H  
ATOM   5638  N   ILE A 358      34.442 150.457 -22.069  1.00 18.16           N  
ATOM   5639  CA  ILE A 358      33.787 149.532 -23.022  1.00 18.42           C  
ATOM   5640  C   ILE A 358      33.030 148.385 -22.326  1.00 18.17           C  
ATOM   5641  O   ILE A 358      33.536 147.817 -21.352  1.00 17.80           O  
ATOM   5642  CB  ILE A 358      34.827 148.964 -24.028  1.00 25.68           C  
ATOM   5643  CG1 ILE A 358      35.456 150.151 -24.836  1.00 25.68           C  
ATOM   5644  CG2 ILE A 358      34.150 147.955 -24.979  1.00 25.68           C  
ATOM   5645  CD1 ILE A 358      36.648 149.861 -25.698  1.00 25.68           C  
ATOM   5646  H   ILE A 358      35.019 150.079 -21.312  1.00 21.79           H  
ATOM   5647  HA  ILE A 358      33.057 150.103 -23.594  1.00 22.10           H  
ATOM   5648  HB  ILE A 358      35.632 148.478 -23.480  1.00 30.82           H  
ATOM   5649 1HG1 ILE A 358      34.686 150.542 -25.467  1.00 30.82           H  
ATOM   5650 2HG1 ILE A 358      35.780 150.911 -24.150  1.00 30.82           H  
ATOM   5651 1HG2 ILE A 358      34.866 147.575 -25.675  1.00 30.82           H  
ATOM   5652 2HG2 ILE A 358      33.741 147.115 -24.425  1.00 30.82           H  
ATOM   5653 3HG2 ILE A 358      33.348 148.453 -25.524  1.00 30.82           H  
ATOM   5654 1HD1 ILE A 358      36.958 150.778 -26.180  1.00 30.82           H  
ATOM   5655 2HD1 ILE A 358      37.465 149.496 -25.077  1.00 30.82           H  
ATOM   5656 3HD1 ILE A 358      36.397 149.133 -26.458  1.00 30.82           H  
ATOM   5657  N   LEU A 359      31.804 148.047 -22.772  1.00 18.46           N  
ATOM   5658  CA  LEU A 359      31.137 146.922 -22.084  1.00 18.39           C  
ATOM   5659  C   LEU A 359      31.503 145.568 -22.668  1.00 18.74           C  
ATOM   5660  O   LEU A 359      31.939 145.471 -23.812  1.00 19.03           O  
ATOM   5661  CB  LEU A 359      29.614 147.002 -22.107  1.00 25.78           C  
ATOM   5662  CG  LEU A 359      28.945 148.188 -21.477  1.00 25.78           C  
ATOM   5663  CD1 LEU A 359      27.443 148.027 -21.692  1.00 25.78           C  
ATOM   5664  CD2 LEU A 359      29.295 148.299 -19.991  1.00 25.78           C  
ATOM   5665  H   LEU A 359      31.372 148.513 -23.590  1.00 22.15           H  
ATOM   5666  HA  LEU A 359      31.462 146.908 -21.049  1.00 22.07           H  
ATOM   5667 1HB  LEU A 359      29.296 146.961 -23.114  1.00 30.94           H  
ATOM   5668 2HB  LEU A 359      29.226 146.114 -21.606  1.00 30.94           H  
ATOM   5669  HG  LEU A 359      29.263 149.076 -21.973  1.00 30.94           H  
ATOM   5670 1HD1 LEU A 359      26.920 148.884 -21.268  1.00 30.94           H  
ATOM   5671 2HD1 LEU A 359      27.225 147.961 -22.762  1.00 30.94           H  
ATOM   5672 3HD1 LEU A 359      27.101 147.118 -21.200  1.00 30.94           H  
ATOM   5673 1HD2 LEU A 359      28.787 149.163 -19.565  1.00 30.94           H  
ATOM   5674 2HD2 LEU A 359      28.976 147.395 -19.466  1.00 30.94           H  
ATOM   5675 3HD2 LEU A 359      30.364 148.426 -19.864  1.00 30.94           H  
ATOM   5676  N   MET A 360      31.354 144.524 -21.846  1.00 18.78           N  
ATOM   5677  CA  MET A 360      31.523 143.146 -22.319  1.00 19.20           C  
ATOM   5678  C   MET A 360      30.560 142.151 -21.645  1.00 19.26           C  
ATOM   5679  O   MET A 360      30.399 142.149 -20.423  1.00 19.05           O  
ATOM   5680  CB  MET A 360      32.957 142.659 -22.119  1.00 26.72           C  
ATOM   5681  CG  MET A 360      33.204 141.212 -22.611  1.00 26.72           C  
ATOM   5682  SD  MET A 360      33.139 141.074 -24.399  1.00 26.72           S  
ATOM   5683  CE  MET A 360      32.665 139.368 -24.587  1.00 26.72           C  
ATOM   5684  H   MET A 360      31.071 144.707 -20.877  1.00 22.54           H  
ATOM   5685  HA  MET A 360      31.324 143.133 -23.385  1.00 23.04           H  
ATOM   5686 1HB  MET A 360      33.637 143.313 -22.675  1.00 32.06           H  
ATOM   5687 2HB  MET A 360      33.232 142.722 -21.090  1.00 32.06           H  
ATOM   5688 1HG  MET A 360      34.160 140.875 -22.284  1.00 32.06           H  
ATOM   5689 2HG  MET A 360      32.480 140.525 -22.184  1.00 32.06           H  
ATOM   5690 1HE  MET A 360      32.580 139.130 -25.646  1.00 32.06           H  
ATOM   5691 2HE  MET A 360      33.411 138.729 -24.130  1.00 32.06           H  
ATOM   5692 3HE  MET A 360      31.701 139.199 -24.103  1.00 32.06           H  
ATOM   5693  N   CYS A 361      29.913 141.296 -22.438  1.00 19.65           N  
ATOM   5694  CA  CYS A 361      29.083 140.208 -21.920  1.00 19.82           C  
ATOM   5695  C   CYS A 361      28.792 139.254 -23.070  1.00 20.30           C  
ATOM   5696  O   CYS A 361      29.042 139.590 -24.218  1.00 20.67           O  
ATOM   5697  CB  CYS A 361      27.757 140.705 -21.359  1.00 27.68           C  
ATOM   5698  SG  CYS A 361      26.816 139.458 -20.465  1.00 27.68           S  
ATOM   5699  H   CYS A 361      30.013 141.379 -23.445  1.00 23.58           H  
ATOM   5700  HA  CYS A 361      29.627 139.680 -21.134  1.00 23.78           H  
ATOM   5701 1HB  CYS A 361      27.903 141.563 -20.713  1.00 33.22           H  
ATOM   5702 2HB  CYS A 361      27.159 141.008 -22.165  1.00 33.22           H  
ATOM   5703  HG  CYS A 361      27.680 139.406 -19.428  1.00 33.22           H  
ATOM   5704  N   THR A 362      28.158 138.119 -22.795  1.00 20.34           N  
ATOM   5705  CA  THR A 362      27.745 137.259 -23.924  1.00 20.86           C  
ATOM   5706  C   THR A 362      26.286 137.481 -24.370  1.00 21.19           C  
ATOM   5707  O   THR A 362      25.915 137.135 -25.490  1.00 21.19           O  
ATOM   5708  CB  THR A 362      27.985 135.798 -23.580  1.00 29.00           C  
ATOM   5709  OG1 THR A 362      29.379 135.614 -23.372  1.00 29.00           O  
ATOM   5710  CG2 THR A 362      27.516 134.820 -24.644  1.00 29.00           C  
ATOM   5711  H   THR A 362      28.023 137.861 -21.809  1.00 24.41           H  
ATOM   5712  HA  THR A 362      28.382 137.493 -24.777  1.00 25.03           H  
ATOM   5713  HB  THR A 362      27.476 135.604 -22.699  1.00 34.80           H  
ATOM   5714  HG1 THR A 362      29.679 136.189 -22.668  1.00 34.80           H  
ATOM   5715 1HG2 THR A 362      27.732 133.808 -24.312  1.00 34.80           H  
ATOM   5716 2HG2 THR A 362      26.446 134.907 -24.810  1.00 34.80           H  
ATOM   5717 3HG2 THR A 362      28.045 135.016 -25.575  1.00 34.80           H  
ATOM   5718  N   LYS A 363      25.464 138.097 -23.518  1.00 21.51           N  
ATOM   5719  CA  LYS A 363      24.057 138.359 -23.846  1.00 21.92           C  
ATOM   5720  C   LYS A 363      23.841 139.801 -24.317  1.00 22.22           C  
ATOM   5721  O   LYS A 363      22.712 140.283 -24.406  1.00 22.25           O  
ATOM   5722  CB  LYS A 363      23.134 138.022 -22.672  1.00 30.53           C  
ATOM   5723  CG  LYS A 363      23.049 136.519 -22.345  1.00 30.53           C  
ATOM   5724  CD  LYS A 363      22.061 136.244 -21.185  1.00 30.53           C  
ATOM   5725  CE  LYS A 363      21.887 134.732 -20.910  1.00 30.53           C  
ATOM   5726  NZ  LYS A 363      21.042 134.462 -19.697  1.00 30.53           N  
ATOM   5727  H   LYS A 363      25.804 138.365 -22.603  1.00 25.81           H  
ATOM   5728  HA  LYS A 363      23.776 137.708 -24.674  1.00 26.30           H  
ATOM   5729 1HB  LYS A 363      23.480 138.545 -21.779  1.00 36.64           H  
ATOM   5730 2HB  LYS A 363      22.126 138.376 -22.889  1.00 36.64           H  
ATOM   5731 1HG  LYS A 363      22.729 135.969 -23.232  1.00 36.64           H  
ATOM   5732 2HG  LYS A 363      24.039 136.169 -22.068  1.00 36.64           H  
ATOM   5733 1HD  LYS A 363      22.433 136.719 -20.277  1.00 36.64           H  
ATOM   5734 2HD  LYS A 363      21.090 136.674 -21.428  1.00 36.64           H  
ATOM   5735 1HE  LYS A 363      21.431 134.252 -21.776  1.00 36.64           H  
ATOM   5736 2HE  LYS A 363      22.843 134.298 -20.742  1.00 36.64           H  
ATOM   5737 1HZ  LYS A 363      20.993 133.427 -19.536  1.00 36.64           H  
ATOM   5738 2HZ  LYS A 363      21.484 134.883 -18.891  1.00 36.64           H  
ATOM   5739 3HZ  LYS A 363      20.118 134.837 -19.813  1.00 36.64           H  
ATOM   5740  N   VAL A 364      24.945 140.482 -24.577  1.00 22.49           N  
ATOM   5741  CA  VAL A 364      25.011 141.862 -25.033  1.00 22.82           C  
ATOM   5742  C   VAL A 364      25.753 141.838 -26.372  1.00 23.56           C  
ATOM   5743  O   VAL A 364      26.754 141.137 -26.500  1.00 24.18           O  
ATOM   5744  CB  VAL A 364      25.711 142.705 -23.952  1.00 31.82           C  
ATOM   5745  CG1 VAL A 364      25.873 144.120 -24.373  1.00 31.82           C  
ATOM   5746  CG2 VAL A 364      24.902 142.637 -22.666  1.00 31.82           C  
ATOM   5747  H   VAL A 364      25.820 139.983 -24.481  1.00 26.99           H  
ATOM   5748  HA  VAL A 364      24.003 142.246 -25.196  1.00 27.38           H  
ATOM   5749  HB  VAL A 364      26.663 142.308 -23.791  1.00 38.18           H  
ATOM   5750 1HG1 VAL A 364      26.382 144.684 -23.596  1.00 38.18           H  
ATOM   5751 2HG1 VAL A 364      26.460 144.155 -25.287  1.00 38.18           H  
ATOM   5752 3HG1 VAL A 364      24.887 144.544 -24.545  1.00 38.18           H  
ATOM   5753 1HG2 VAL A 364      25.402 143.212 -21.890  1.00 38.18           H  
ATOM   5754 2HG2 VAL A 364      23.909 143.050 -22.845  1.00 38.18           H  
ATOM   5755 3HG2 VAL A 364      24.803 141.608 -22.335  1.00 38.18           H  
ATOM   5756  N   THR A 365      25.223 142.510 -27.394  1.00 23.54           N  
ATOM   5757  CA  THR A 365      25.858 142.442 -28.711  1.00 24.24           C  
ATOM   5758  C   THR A 365      26.993 143.441 -28.891  1.00 24.22           C  
ATOM   5759  O   THR A 365      27.100 144.417 -28.143  1.00 23.61           O  
ATOM   5760  CB  THR A 365      24.820 142.654 -29.832  1.00 33.66           C  
ATOM   5761  OG1 THR A 365      24.281 143.982 -29.754  1.00 33.66           O  
ATOM   5762  CG2 THR A 365      23.693 141.644 -29.744  1.00 33.66           C  
ATOM   5763  H   THR A 365      24.400 143.117 -27.259  1.00 28.25           H  
ATOM   5764  HA  THR A 365      26.279 141.443 -28.831  1.00 29.09           H  
ATOM   5765  HB  THR A 365      25.313 142.540 -30.793  1.00 40.39           H  
ATOM   5766  HG1 THR A 365      23.787 144.107 -28.909  1.00 40.39           H  
ATOM   5767 1HG2 THR A 365      22.986 141.815 -30.555  1.00 40.39           H  
ATOM   5768 2HG2 THR A 365      24.101 140.637 -29.822  1.00 40.39           H  
ATOM   5769 3HG2 THR A 365      23.181 141.753 -28.788  1.00 40.39           H  
ATOM   5770  N   MET A 366      27.783 143.271 -29.961  1.00 24.92           N  
ATOM   5771  CA  MET A 366      28.882 144.197 -30.239  1.00 24.99           C  
ATOM   5772  C   MET A 366      28.352 145.625 -30.344  1.00 24.68           C  
ATOM   5773  O   MET A 366      28.994 146.579 -29.896  1.00 24.42           O  
ATOM   5774  CB  MET A 366      29.652 143.773 -31.485  1.00 34.96           C  
ATOM   5775  CG  MET A 366      30.875 144.626 -31.767  1.00 34.96           C  
ATOM   5776  SD  MET A 366      31.848 144.065 -33.190  1.00 34.96           S  
ATOM   5777  CE  MET A 366      30.930 144.563 -34.637  1.00 34.96           C  
ATOM   5778  H   MET A 366      27.645 142.462 -30.552  1.00 29.90           H  
ATOM   5779  HA  MET A 366      29.568 144.167 -29.411  1.00 29.99           H  
ATOM   5780 1HB  MET A 366      29.980 142.739 -31.379  1.00 41.95           H  
ATOM   5781 2HB  MET A 366      28.992 143.829 -32.350  1.00 41.95           H  
ATOM   5782 1HG  MET A 366      30.568 145.643 -31.939  1.00 41.95           H  
ATOM   5783 2HG  MET A 366      31.524 144.614 -30.886  1.00 41.95           H  
ATOM   5784 1HE  MET A 366      31.472 144.252 -35.535  1.00 41.95           H  
ATOM   5785 2HE  MET A 366      29.946 144.093 -34.630  1.00 41.95           H  
ATOM   5786 3HE  MET A 366      30.810 145.648 -34.639  1.00 41.95           H  
ATOM   5787  N   ASP A 367      27.169 145.762 -30.937  1.00 24.73           N  
ATOM   5788  CA  ASP A 367      26.507 147.040 -31.125  1.00 24.50           C  
ATOM   5789  C   ASP A 367      26.225 147.735 -29.798  1.00 23.64           C  
ATOM   5790  O   ASP A 367      26.245 148.970 -29.721  1.00 23.44           O  
ATOM   5791  CB  ASP A 367      25.184 146.827 -31.849  1.00 34.39           C  
ATOM   5792  CG  ASP A 367      25.326 146.440 -33.311  1.00 34.39           C  
ATOM   5793  OD1 ASP A 367      26.362 146.651 -33.899  1.00 34.39           O  
ATOM   5794  OD2 ASP A 367      24.399 145.861 -33.804  1.00 34.39           O  
ATOM   5795  H   ASP A 367      26.716 144.934 -31.303  1.00 29.68           H  
ATOM   5796  HA  ASP A 367      27.150 147.681 -31.726  1.00 29.40           H  
ATOM   5797 1HB  ASP A 367      24.617 146.047 -31.335  1.00 41.27           H  
ATOM   5798 2HB  ASP A 367      24.593 147.741 -31.789  1.00 41.27           H  
ATOM   5799  N   ASP A 368      25.977 146.958 -28.742  1.00 23.20           N  
ATOM   5800  CA  ASP A 368      25.637 147.506 -27.447  1.00 22.40           C  
ATOM   5801  C   ASP A 368      26.915 147.871 -26.710  1.00 22.20           C  
ATOM   5802  O   ASP A 368      26.952 148.849 -25.963  1.00 21.76           O  
ATOM   5803  CB  ASP A 368      24.887 146.465 -26.631  1.00 31.68           C  
ATOM   5804  CG  ASP A 368      23.510 146.035 -27.174  1.00 31.68           C  
ATOM   5805  OD1 ASP A 368      22.664 146.880 -27.370  1.00 31.68           O  
ATOM   5806  OD2 ASP A 368      23.314 144.812 -27.382  1.00 31.68           O  
ATOM   5807  H   ASP A 368      26.014 145.941 -28.816  1.00 27.84           H  
ATOM   5808  HA  ASP A 368      25.023 148.395 -27.579  1.00 26.88           H  
ATOM   5809 1HB  ASP A 368      25.497 145.593 -26.631  1.00 38.02           H  
ATOM   5810 2HB  ASP A 368      24.784 146.805 -25.603  1.00 38.02           H  
ATOM   5811  N   PHE A 369      27.986 147.101 -26.944  1.00 22.61           N  
ATOM   5812  CA  PHE A 369      29.266 147.374 -26.290  1.00 22.54           C  
ATOM   5813  C   PHE A 369      29.758 148.732 -26.747  1.00 22.74           C  
ATOM   5814  O   PHE A 369      30.295 149.518 -25.945  1.00 22.40           O  
ATOM   5815  CB  PHE A 369      30.339 146.378 -26.706  1.00 31.59           C  
ATOM   5816  CG  PHE A 369      30.115 144.968 -26.342  1.00 31.59           C  
ATOM   5817  CD1 PHE A 369      29.314 144.554 -25.315  1.00 31.59           C  
ATOM   5818  CD2 PHE A 369      30.743 144.035 -27.080  1.00 31.59           C  
ATOM   5819  CE1 PHE A 369      29.173 143.222 -25.083  1.00 31.59           C  
ATOM   5820  CE2 PHE A 369      30.601 142.714 -26.860  1.00 31.59           C  
ATOM   5821  CZ  PHE A 369      29.811 142.305 -25.863  1.00 31.59           C  
ATOM   5822  H   PHE A 369      27.868 146.270 -27.537  1.00 27.13           H  
ATOM   5823  HA  PHE A 369      29.133 147.397 -25.219  1.00 27.05           H  
ATOM   5824 1HB  PHE A 369      30.471 146.426 -27.787  1.00 37.91           H  
ATOM   5825 2HB  PHE A 369      31.288 146.677 -26.259  1.00 37.91           H  
ATOM   5826  HD1 PHE A 369      28.795 145.266 -24.695  1.00 37.91           H  
ATOM   5827  HD2 PHE A 369      31.367 144.381 -27.883  1.00 37.91           H  
ATOM   5828  HE1 PHE A 369      28.561 142.891 -24.283  1.00 37.91           H  
ATOM   5829  HE2 PHE A 369      31.122 141.988 -27.488  1.00 37.91           H  
ATOM   5830  HZ  PHE A 369      29.689 141.249 -25.689  1.00 37.91           H  
ATOM   5831  N   LEU A 370      29.587 148.952 -28.071  1.00 23.34           N  
ATOM   5832  CA  LEU A 370      29.947 150.157 -28.814  1.00 23.66           C  
ATOM   5833  C   LEU A 370      29.059 151.346 -28.477  1.00 23.22           C  
ATOM   5834  O   LEU A 370      29.559 152.459 -28.264  1.00 23.20           O  
ATOM   5835  CB  LEU A 370      29.825 149.857 -30.322  1.00 33.00           C  
ATOM   5836  CG  LEU A 370      30.866 148.879 -30.942  1.00 33.00           C  
ATOM   5837  CD1 LEU A 370      30.432 148.455 -32.342  1.00 33.00           C  
ATOM   5838  CD2 LEU A 370      32.160 149.563 -31.064  1.00 33.00           C  
ATOM   5839  H   LEU A 370      29.172 148.186 -28.614  1.00 28.01           H  
ATOM   5840  HA  LEU A 370      30.972 150.414 -28.562  1.00 28.39           H  
ATOM   5841 1HB  LEU A 370      28.839 149.421 -30.497  1.00 39.60           H  
ATOM   5842 2HB  LEU A 370      29.877 150.797 -30.867  1.00 39.60           H  
ATOM   5843  HG  LEU A 370      30.971 147.997 -30.312  1.00 39.60           H  
ATOM   5844 1HD1 LEU A 370      31.177 147.783 -32.766  1.00 39.60           H  
ATOM   5845 2HD1 LEU A 370      29.475 147.939 -32.285  1.00 39.60           H  
ATOM   5846 3HD1 LEU A 370      30.331 149.329 -32.978  1.00 39.60           H  
ATOM   5847 1HD2 LEU A 370      32.864 148.881 -31.506  1.00 39.60           H  
ATOM   5848 2HD2 LEU A 370      32.032 150.422 -31.709  1.00 39.60           H  
ATOM   5849 3HD2 LEU A 370      32.522 149.881 -30.093  1.00 39.60           H  
ATOM   5850  N   THR A 371      27.743 151.121 -28.388  1.00 22.89           N  
ATOM   5851  CA  THR A 371      26.842 152.203 -28.044  1.00 22.51           C  
ATOM   5852  C   THR A 371      27.175 152.678 -26.651  1.00 21.91           C  
ATOM   5853  O   THR A 371      27.327 153.884 -26.415  1.00 21.88           O  
ATOM   5854  CB  THR A 371      25.364 151.764 -28.104  1.00 31.67           C  
ATOM   5855  OG1 THR A 371      25.032 151.356 -29.438  1.00 31.67           O  
ATOM   5856  CG2 THR A 371      24.461 152.928 -27.690  1.00 31.67           C  
ATOM   5857  H   THR A 371      27.344 150.210 -28.614  1.00 27.47           H  
ATOM   5858  HA  THR A 371      26.996 153.027 -28.741  1.00 27.01           H  
ATOM   5859  HB  THR A 371      25.205 150.923 -27.427  1.00 38.00           H  
ATOM   5860  HG1 THR A 371      25.481 150.505 -29.638  1.00 38.00           H  
ATOM   5861 1HG2 THR A 371      23.422 152.612 -27.738  1.00 38.00           H  
ATOM   5862 2HG2 THR A 371      24.688 153.244 -26.670  1.00 38.00           H  
ATOM   5863 3HG2 THR A 371      24.617 153.764 -28.367  1.00 38.00           H  
ATOM   5864  N   ALA A 372      27.311 151.715 -25.729  1.00 21.50           N  
ATOM   5865  CA  ALA A 372      27.626 152.020 -24.359  1.00 20.95           C  
ATOM   5866  C   ALA A 372      28.952 152.731 -24.260  1.00 21.25           C  
ATOM   5867  O   ALA A 372      29.048 153.697 -23.526  1.00 21.01           O  
ATOM   5868  CB  ALA A 372      27.650 150.769 -23.547  1.00 29.55           C  
ATOM   5869  H   ALA A 372      27.159 150.736 -25.984  1.00 25.80           H  
ATOM   5870  HA  ALA A 372      26.846 152.678 -23.971  1.00 25.14           H  
ATOM   5871 1HB  ALA A 372      27.859 151.017 -22.512  1.00 35.46           H  
ATOM   5872 2HB  ALA A 372      26.681 150.281 -23.619  1.00 35.46           H  
ATOM   5873 3HB  ALA A 372      28.421 150.105 -23.940  1.00 35.46           H  
ATOM   5874  N   HIS A 373      29.951 152.336 -25.058  1.00 21.87           N  
ATOM   5875  CA  HIS A 373      31.244 153.000 -25.044  1.00 22.29           C  
ATOM   5876  C   HIS A 373      31.105 154.492 -25.252  1.00 22.59           C  
ATOM   5877  O   HIS A 373      31.678 155.295 -24.503  1.00 22.65           O  
ATOM   5878  CB  HIS A 373      32.152 152.384 -26.115  1.00 31.05           C  
ATOM   5879  CG  HIS A 373      33.446 153.074 -26.363  1.00 31.05           C  
ATOM   5880  ND1 HIS A 373      34.440 153.129 -25.449  1.00 31.05           N  
ATOM   5881  CD2 HIS A 373      33.908 153.682 -27.454  1.00 31.05           C  
ATOM   5882  CE1 HIS A 373      35.472 153.745 -25.962  1.00 31.05           C  
ATOM   5883  NE2 HIS A 373      35.180 154.083 -27.186  1.00 31.05           N  
ATOM   5884  H   HIS A 373      29.851 151.497 -25.634  1.00 26.24           H  
ATOM   5885  HA  HIS A 373      31.706 152.853 -24.079  1.00 26.75           H  
ATOM   5886 1HB  HIS A 373      32.368 151.354 -25.837  1.00 37.26           H  
ATOM   5887 2HB  HIS A 373      31.630 152.353 -27.049  1.00 37.26           H  
ATOM   5888  HD1 HIS A 373      34.277 152.993 -24.461  1.00 37.26           H  
ATOM   5889  HD2 HIS A 373      33.467 153.857 -28.412  1.00 37.26           H  
ATOM   5890  HE1 HIS A 373      36.374 153.874 -25.395  1.00 37.26           H  
ATOM   5891  N   HIS A 374      30.362 154.894 -26.273  1.00 22.85           N  
ATOM   5892  CA  HIS A 374      30.217 156.324 -26.479  1.00 23.24           C  
ATOM   5893  C   HIS A 374      29.411 156.956 -25.324  1.00 22.75           C  
ATOM   5894  O   HIS A 374      29.762 158.032 -24.830  1.00 23.00           O  
ATOM   5895  CB  HIS A 374      29.570 156.607 -27.838  1.00 32.38           C  
ATOM   5896  CG  HIS A 374      30.482 156.294 -29.027  1.00 32.38           C  
ATOM   5897  ND1 HIS A 374      29.997 156.129 -30.302  1.00 32.38           N  
ATOM   5898  CD2 HIS A 374      31.830 156.135 -29.114  1.00 32.38           C  
ATOM   5899  CE1 HIS A 374      31.003 155.865 -31.131  1.00 32.38           C  
ATOM   5900  NE2 HIS A 374      32.137 155.850 -30.447  1.00 32.38           N  
ATOM   5901  H   HIS A 374      29.937 154.194 -26.898  1.00 27.42           H  
ATOM   5902  HA  HIS A 374      31.203 156.787 -26.482  1.00 27.89           H  
ATOM   5903 1HB  HIS A 374      28.661 156.010 -27.932  1.00 38.86           H  
ATOM   5904 2HB  HIS A 374      29.287 157.657 -27.891  1.00 38.86           H  
ATOM   5905  HD1 HIS A 374      29.127 156.501 -30.627  1.00 38.86           H  
ATOM   5906  HD2 HIS A 374      32.614 156.184 -28.367  1.00 38.86           H  
ATOM   5907  HE1 HIS A 374      30.810 155.706 -32.192  1.00 38.86           H  
ATOM   5908  N   GLU A 375      28.362 156.283 -24.838  1.00 22.10           N  
ATOM   5909  CA  GLU A 375      27.589 156.869 -23.744  1.00 21.66           C  
ATOM   5910  C   GLU A 375      28.435 157.043 -22.476  1.00 21.43           C  
ATOM   5911  O   GLU A 375      28.363 158.086 -21.814  1.00 21.52           O  
ATOM   5912  CB  GLU A 375      26.394 155.981 -23.404  1.00 30.50           C  
ATOM   5913  CG  GLU A 375      25.291 155.920 -24.454  1.00 30.50           C  
ATOM   5914  CD  GLU A 375      24.260 154.895 -24.094  1.00 30.50           C  
ATOM   5915  OE1 GLU A 375      24.502 154.196 -23.139  1.00 30.50           O  
ATOM   5916  OE2 GLU A 375      23.252 154.803 -24.754  1.00 30.50           O  
ATOM   5917  H   GLU A 375      28.075 155.392 -25.263  1.00 26.52           H  
ATOM   5918  HA  GLU A 375      27.231 157.848 -24.060  1.00 25.99           H  
ATOM   5919 1HB  GLU A 375      26.746 154.969 -23.235  1.00 36.60           H  
ATOM   5920 2HB  GLU A 375      25.947 156.325 -22.473  1.00 36.60           H  
ATOM   5921 1HG  GLU A 375      24.816 156.897 -24.530  1.00 36.60           H  
ATOM   5922 2HG  GLU A 375      25.726 155.678 -25.421  1.00 36.60           H  
ATOM   5923  N   MET A 376      29.260 156.038 -22.164  1.00 21.24           N  
ATOM   5924  CA  MET A 376      30.095 156.045 -20.982  1.00 21.09           C  
ATOM   5925  C   MET A 376      31.165 157.102 -21.070  1.00 21.82           C  
ATOM   5926  O   MET A 376      31.446 157.742 -20.062  1.00 21.83           O  
ATOM   5927  CB  MET A 376      30.701 154.672 -20.724  1.00 29.59           C  
ATOM   5928  CG  MET A 376      29.690 153.613 -20.248  1.00 29.59           C  
ATOM   5929  SD  MET A 376      30.460 152.066 -19.725  1.00 29.59           S  
ATOM   5930  CE  MET A 376      30.945 151.376 -21.281  1.00 29.59           C  
ATOM   5931  H   MET A 376      29.264 155.223 -22.763  1.00 25.49           H  
ATOM   5932  HA  MET A 376      29.467 156.287 -20.131  1.00 25.31           H  
ATOM   5933 1HB  MET A 376      31.176 154.319 -21.641  1.00 35.51           H  
ATOM   5934 2HB  MET A 376      31.466 154.761 -19.963  1.00 35.51           H  
ATOM   5935 1HG  MET A 376      29.123 154.019 -19.409  1.00 35.51           H  
ATOM   5936 2HG  MET A 376      28.988 153.398 -21.048  1.00 35.51           H  
ATOM   5937 1HE  MET A 376      31.439 150.432 -21.111  1.00 35.51           H  
ATOM   5938 2HE  MET A 376      30.082 151.231 -21.900  1.00 35.51           H  
ATOM   5939 3HE  MET A 376      31.609 152.046 -21.777  1.00 35.51           H  
ATOM   5940  N   GLY A 377      31.762 157.301 -22.253  1.00 22.47           N  
ATOM   5941  CA  GLY A 377      32.781 158.333 -22.406  1.00 23.24           C  
ATOM   5942  C   GLY A 377      32.187 159.703 -22.077  1.00 23.42           C  
ATOM   5943  O   GLY A 377      32.818 160.521 -21.393  1.00 23.77           O  
ATOM   5944  H   GLY A 377      31.545 156.681 -23.041  1.00 26.96           H  
ATOM   5945 1HA  GLY A 377      33.628 158.116 -21.753  1.00 27.89           H  
ATOM   5946 2HA  GLY A 377      33.152 158.323 -23.430  1.00 27.89           H  
ATOM   5947  N   HIS A 378      30.940 159.930 -22.519  1.00 23.23           N  
ATOM   5948  CA  HIS A 378      30.239 161.186 -22.275  1.00 23.47           C  
ATOM   5949  C   HIS A 378      30.062 161.356 -20.771  1.00 23.06           C  
ATOM   5950  O   HIS A 378      30.335 162.429 -20.215  1.00 23.50           O  
ATOM   5951  CB  HIS A 378      28.890 161.235 -23.007  1.00 32.76           C  
ATOM   5952  CG  HIS A 378      28.179 162.563 -22.882  1.00 32.76           C  
ATOM   5953  ND1 HIS A 378      28.555 163.708 -23.609  1.00 32.76           N  
ATOM   5954  CD2 HIS A 378      27.139 162.938 -22.104  1.00 32.76           C  
ATOM   5955  CE1 HIS A 378      27.760 164.711 -23.258  1.00 32.76           C  
ATOM   5956  NE2 HIS A 378      26.899 164.267 -22.358  1.00 32.76           N  
ATOM   5957  H   HIS A 378      30.481 159.206 -23.091  1.00 27.88           H  
ATOM   5958  HA  HIS A 378      30.839 162.020 -22.633  1.00 28.16           H  
ATOM   5959 1HB  HIS A 378      29.042 161.019 -24.063  1.00 39.31           H  
ATOM   5960 2HB  HIS A 378      28.236 160.463 -22.613  1.00 39.31           H  
ATOM   5961  HD2 HIS A 378      26.599 162.302 -21.401  1.00 39.31           H  
ATOM   5962  HE1 HIS A 378      27.806 165.730 -23.646  1.00 39.31           H  
ATOM   5963  HE2 HIS A 378      26.178 164.819 -21.914  1.00 39.31           H  
ATOM   5964  N   ILE A 379      29.612 160.284 -20.110  1.00 22.27           N  
ATOM   5965  CA  ILE A 379      29.415 160.277 -18.674  1.00 21.89           C  
ATOM   5966  C   ILE A 379      30.712 160.563 -17.940  1.00 22.28           C  
ATOM   5967  O   ILE A 379      30.715 161.363 -17.013  1.00 22.47           O  
ATOM   5968  CB  ILE A 379      28.811 158.949 -18.183  1.00 30.81           C  
ATOM   5969  CG1 ILE A 379      27.359 158.826 -18.714  1.00 30.81           C  
ATOM   5970  CG2 ILE A 379      28.882 158.863 -16.631  1.00 30.81           C  
ATOM   5971  CD1 ILE A 379      26.745 157.438 -18.593  1.00 30.81           C  
ATOM   5972  H   ILE A 379      29.379 159.440 -20.651  1.00 26.72           H  
ATOM   5973  HA  ILE A 379      28.706 161.074 -18.430  1.00 26.27           H  
ATOM   5974  HB  ILE A 379      29.378 158.126 -18.604  1.00 36.97           H  
ATOM   5975 1HG1 ILE A 379      26.733 159.525 -18.162  1.00 36.97           H  
ATOM   5976 2HG1 ILE A 379      27.346 159.111 -19.762  1.00 36.97           H  
ATOM   5977 1HG2 ILE A 379      28.471 157.922 -16.290  1.00 36.97           H  
ATOM   5978 2HG2 ILE A 379      29.914 158.923 -16.294  1.00 36.97           H  
ATOM   5979 3HG2 ILE A 379      28.314 159.687 -16.194  1.00 36.97           H  
ATOM   5980 1HD1 ILE A 379      25.732 157.461 -18.995  1.00 36.97           H  
ATOM   5981 2HD1 ILE A 379      27.338 156.728 -19.164  1.00 36.97           H  
ATOM   5982 3HD1 ILE A 379      26.709 157.126 -17.556  1.00 36.97           H  
ATOM   5983  N   GLN A 380      31.823 159.929 -18.336  1.00 22.47           N  
ATOM   5984  CA  GLN A 380      33.076 160.173 -17.632  1.00 22.91           C  
ATOM   5985  C   GLN A 380      33.465 161.650 -17.710  1.00 23.74           C  
ATOM   5986  O   GLN A 380      33.917 162.222 -16.708  1.00 24.05           O  
ATOM   5987  CB  GLN A 380      34.201 159.320 -18.224  1.00 31.90           C  
ATOM   5988  CG  GLN A 380      34.057 157.823 -18.006  1.00 31.90           C  
ATOM   5989  CD  GLN A 380      34.196 157.381 -16.572  1.00 31.90           C  
ATOM   5990  OE1 GLN A 380      33.183 157.114 -15.913  1.00 31.90           O  
ATOM   5991  NE2 GLN A 380      35.429 157.270 -16.092  1.00 31.90           N  
ATOM   5992  H   GLN A 380      31.770 159.249 -19.095  1.00 26.96           H  
ATOM   5993  HA  GLN A 380      32.938 159.908 -16.584  1.00 27.49           H  
ATOM   5994 1HB  GLN A 380      34.248 159.489 -19.303  1.00 38.28           H  
ATOM   5995 2HB  GLN A 380      35.159 159.628 -17.807  1.00 38.28           H  
ATOM   5996 1HG  GLN A 380      33.075 157.530 -18.325  1.00 38.28           H  
ATOM   5997 2HG  GLN A 380      34.807 157.307 -18.608  1.00 38.28           H  
ATOM   5998 1HE2 GLN A 380      35.585 156.968 -15.152  1.00 38.28           H  
ATOM   5999 2HE2 GLN A 380      36.229 157.463 -16.708  1.00 38.28           H  
ATOM   6000  N   TYR A 381      33.245 162.297 -18.868  1.00 24.16           N  
ATOM   6001  CA  TYR A 381      33.529 163.725 -18.938  1.00 25.00           C  
ATOM   6002  C   TYR A 381      32.591 164.488 -18.003  1.00 24.95           C  
ATOM   6003  O   TYR A 381      33.032 165.406 -17.300  1.00 25.48           O  
ATOM   6004  CB  TYR A 381      33.397 164.290 -20.372  1.00 34.66           C  
ATOM   6005  CG  TYR A 381      34.569 164.027 -21.382  1.00 34.66           C  
ATOM   6006  CD1 TYR A 381      35.865 163.710 -20.961  1.00 34.66           C  
ATOM   6007  CD2 TYR A 381      34.333 164.167 -22.752  1.00 34.66           C  
ATOM   6008  CE1 TYR A 381      36.875 163.532 -21.886  1.00 34.66           C  
ATOM   6009  CE2 TYR A 381      35.370 163.992 -23.662  1.00 34.66           C  
ATOM   6010  CZ  TYR A 381      36.623 163.676 -23.231  1.00 34.66           C  
ATOM   6011  OH  TYR A 381      37.645 163.507 -24.135  1.00 34.66           O  
ATOM   6012  H   TYR A 381      32.938 161.772 -19.698  1.00 28.99           H  
ATOM   6013  HA  TYR A 381      34.532 163.899 -18.570  1.00 30.00           H  
ATOM   6014 1HB  TYR A 381      32.487 163.879 -20.817  1.00 41.59           H  
ATOM   6015 2HB  TYR A 381      33.253 165.367 -20.308  1.00 41.59           H  
ATOM   6016  HD1 TYR A 381      36.112 163.594 -19.915  1.00 41.59           H  
ATOM   6017  HD2 TYR A 381      33.336 164.425 -23.113  1.00 41.59           H  
ATOM   6018  HE1 TYR A 381      37.881 163.280 -21.542  1.00 41.59           H  
ATOM   6019  HE2 TYR A 381      35.187 164.111 -24.725  1.00 41.59           H  
ATOM   6020  HH  TYR A 381      38.455 163.278 -23.661  1.00 41.59           H  
ATOM   6021  N   ASP A 382      31.307 164.090 -17.977  1.00 24.35           N  
ATOM   6022  CA  ASP A 382      30.313 164.759 -17.147  1.00 24.34           C  
ATOM   6023  C   ASP A 382      30.662 164.626 -15.670  1.00 24.19           C  
ATOM   6024  O   ASP A 382      30.480 165.562 -14.889  1.00 24.63           O  
ATOM   6025  CB  ASP A 382      28.910 164.211 -17.447  1.00 34.08           C  
ATOM   6026  CG  ASP A 382      27.741 165.136 -16.995  1.00 34.08           C  
ATOM   6027  OD1 ASP A 382      27.461 166.131 -17.687  1.00 34.08           O  
ATOM   6028  OD2 ASP A 382      27.126 164.835 -15.998  1.00 34.08           O  
ATOM   6029  H   ASP A 382      31.005 163.350 -18.620  1.00 29.22           H  
ATOM   6030  HA  ASP A 382      30.325 165.789 -17.368  1.00 29.21           H  
ATOM   6031 1HB  ASP A 382      28.825 164.036 -18.523  1.00 40.90           H  
ATOM   6032 2HB  ASP A 382      28.800 163.245 -16.957  1.00 40.90           H  
ATOM   6033  N   MET A 383      31.194 163.473 -15.278  1.00 23.66           N  
ATOM   6034  CA  MET A 383      31.615 163.288 -13.907  1.00 23.56           C  
ATOM   6035  C   MET A 383      32.793 164.205 -13.599  1.00 24.37           C  
ATOM   6036  O   MET A 383      32.800 164.900 -12.584  1.00 24.66           O  
ATOM   6037  CB  MET A 383      31.980 161.835 -13.647  1.00 33.02           C  
ATOM   6038  CG  MET A 383      30.792 160.883 -13.666  1.00 33.02           C  
ATOM   6039  SD  MET A 383      31.268 159.143 -13.573  1.00 33.02           S  
ATOM   6040  CE  MET A 383      31.836 158.976 -11.882  1.00 33.02           C  
ATOM   6041  H   MET A 383      31.259 162.716 -15.956  1.00 28.39           H  
ATOM   6042  HA  MET A 383      30.791 163.561 -13.254  1.00 28.27           H  
ATOM   6043 1HB  MET A 383      32.682 161.501 -14.413  1.00 39.62           H  
ATOM   6044 2HB  MET A 383      32.480 161.763 -12.687  1.00 39.62           H  
ATOM   6045 1HG  MET A 383      30.143 161.107 -12.822  1.00 39.62           H  
ATOM   6046 2HG  MET A 383      30.222 161.036 -14.576  1.00 39.62           H  
ATOM   6047 1HE  MET A 383      32.145 157.945 -11.707  1.00 39.62           H  
ATOM   6048 2HE  MET A 383      32.682 159.635 -11.707  1.00 39.62           H  
ATOM   6049 3HE  MET A 383      31.026 159.230 -11.198  1.00 39.62           H  
ATOM   6050  N   ALA A 384      33.768 164.279 -14.510  1.00 24.80           N  
ATOM   6051  CA  ALA A 384      34.955 165.090 -14.270  1.00 25.62           C  
ATOM   6052  C   ALA A 384      34.629 166.561 -14.005  1.00 26.39           C  
ATOM   6053  O   ALA A 384      35.217 167.174 -13.110  1.00 26.95           O  
ATOM   6054  CB  ALA A 384      35.882 164.990 -15.466  1.00 35.55           C  
ATOM   6055  H   ALA A 384      33.723 163.685 -15.345  1.00 29.76           H  
ATOM   6056  HA  ALA A 384      35.458 164.690 -13.390  1.00 30.74           H  
ATOM   6057 1HB  ALA A 384      36.787 165.563 -15.274  1.00 42.66           H  
ATOM   6058 2HB  ALA A 384      36.137 163.944 -15.637  1.00 42.66           H  
ATOM   6059 3HB  ALA A 384      35.381 165.387 -16.346  1.00 42.66           H  
ATOM   6060  N   TYR A 385      33.660 167.128 -14.726  1.00 26.43           N  
ATOM   6061  CA  TYR A 385      33.315 168.529 -14.481  1.00 27.20           C  
ATOM   6062  C   TYR A 385      32.134 168.693 -13.521  1.00 27.08           C  
ATOM   6063  O   TYR A 385      31.606 169.793 -13.355  1.00 27.76           O  
ATOM   6064  CB  TYR A 385      33.050 169.322 -15.772  1.00 37.77           C  
ATOM   6065  CG  TYR A 385      32.009 168.789 -16.733  1.00 37.77           C  
ATOM   6066  CD1 TYR A 385      30.664 168.909 -16.433  1.00 37.77           C  
ATOM   6067  CD2 TYR A 385      32.396 168.264 -17.957  1.00 37.77           C  
ATOM   6068  CE1 TYR A 385      29.719 168.491 -17.318  1.00 37.77           C  
ATOM   6069  CE2 TYR A 385      31.442 167.851 -18.863  1.00 37.77           C  
ATOM   6070  CZ  TYR A 385      30.100 167.959 -18.538  1.00 37.77           C  
ATOM   6071  OH  TYR A 385      29.131 167.509 -19.406  1.00 37.77           O  
ATOM   6072  H   TYR A 385      33.225 166.592 -15.489  1.00 31.72           H  
ATOM   6073  HA  TYR A 385      34.173 169.000 -14.006  1.00 32.64           H  
ATOM   6074 1HB  TYR A 385      32.758 170.336 -15.507  1.00 45.32           H  
ATOM   6075 2HB  TYR A 385      33.986 169.407 -16.323  1.00 45.32           H  
ATOM   6076  HD1 TYR A 385      30.348 169.335 -15.490  1.00 45.32           H  
ATOM   6077  HD2 TYR A 385      33.455 168.182 -18.208  1.00 45.32           H  
ATOM   6078  HE1 TYR A 385      28.662 168.576 -17.070  1.00 45.32           H  
ATOM   6079  HE2 TYR A 385      31.739 167.432 -19.822  1.00 45.32           H  
ATOM   6080  HH  TYR A 385      28.336 167.213 -18.874  1.00 45.32           H  
ATOM   6081  N   ALA A 386      31.720 167.620 -12.854  1.00 26.27           N  
ATOM   6082  CA  ALA A 386      30.587 167.664 -11.938  1.00 26.12           C  
ATOM   6083  C   ALA A 386      30.808 168.655 -10.806  1.00 26.45           C  
ATOM   6084  O   ALA A 386      29.856 169.239 -10.294  1.00 26.55           O  
ATOM   6085  CB  ALA A 386      30.324 166.288 -11.362  1.00 36.63           C  
ATOM   6086  H   ALA A 386      32.194 166.722 -12.984  1.00 31.52           H  
ATOM   6087  HA  ALA A 386      29.711 167.983 -12.503  1.00 31.34           H  
ATOM   6088 1HB  ALA A 386      29.458 166.325 -10.706  1.00 43.96           H  
ATOM   6089 2HB  ALA A 386      30.134 165.596 -12.179  1.00 43.96           H  
ATOM   6090 3HB  ALA A 386      31.196 165.956 -10.799  1.00 43.96           H  
ATOM   6091  N   ALA A 387      32.065 168.838 -10.400  1.00 26.64           N  
ATOM   6092  CA  ALA A 387      32.432 169.726  -9.306  1.00 26.96           C  
ATOM   6093  C   ALA A 387      32.519 171.201  -9.712  1.00 27.27           C  
ATOM   6094  O   ALA A 387      32.849 172.047  -8.878  1.00 27.74           O  
ATOM   6095  CB  ALA A 387      33.767 169.296  -8.733  1.00 37.62           C  
ATOM   6096  H   ALA A 387      32.804 168.304 -10.840  1.00 31.97           H  
ATOM   6097  HA  ALA A 387      31.665 169.637  -8.537  1.00 32.35           H  
ATOM   6098 1HB  ALA A 387      34.022 169.935  -7.886  1.00 45.14           H  
ATOM   6099 2HB  ALA A 387      33.704 168.261  -8.402  1.00 45.14           H  
ATOM   6100 3HB  ALA A 387      34.534 169.387  -9.501  1.00 45.14           H  
ATOM   6101  N   GLN A 388      32.283 171.519 -10.982  1.00 27.06           N  
ATOM   6102  CA  GLN A 388      32.384 172.902 -11.420  1.00 27.37           C  
ATOM   6103  C   GLN A 388      31.119 173.706 -11.093  1.00 27.42           C  
ATOM   6104  O   GLN A 388      30.048 173.119 -10.922  1.00 27.11           O  
ATOM   6105  CB  GLN A 388      32.639 172.961 -12.923  1.00 38.19           C  
ATOM   6106  CG  GLN A 388      33.948 172.397 -13.353  1.00 38.19           C  
ATOM   6107  CD  GLN A 388      35.070 173.185 -12.786  1.00 38.19           C  
ATOM   6108  OE1 GLN A 388      35.096 174.411 -12.912  1.00 38.19           O  
ATOM   6109  NE2 GLN A 388      36.009 172.509 -12.147  1.00 38.19           N  
ATOM   6110  H   GLN A 388      32.003 170.796 -11.655  1.00 32.47           H  
ATOM   6111  HA  GLN A 388      33.241 173.316 -10.915  1.00 32.84           H  
ATOM   6112 1HB  GLN A 388      31.873 172.396 -13.426  1.00 45.83           H  
ATOM   6113 2HB  GLN A 388      32.562 173.974 -13.271  1.00 45.83           H  
ATOM   6114 1HG  GLN A 388      34.027 171.373 -12.994  1.00 45.83           H  
ATOM   6115 2HG  GLN A 388      34.008 172.427 -14.444  1.00 45.83           H  
ATOM   6116 1HE2 GLN A 388      36.788 172.992 -11.742  1.00 45.83           H  
ATOM   6117 2HE2 GLN A 388      35.946 171.512 -12.066  1.00 45.83           H  
ATOM   6118  N   PRO A 389      31.218 175.041 -10.916  1.00 27.86           N  
ATOM   6119  CA  PRO A 389      30.110 175.973 -10.784  1.00 28.01           C  
ATOM   6120  C   PRO A 389      29.228 175.861 -12.002  1.00 27.74           C  
ATOM   6121  O   PRO A 389      29.751 175.667 -13.090  1.00 27.62           O  
ATOM   6122  CB  PRO A 389      30.804 177.336 -10.710  1.00 42.02           C  
ATOM   6123  CG  PRO A 389      32.186 177.038 -10.187  1.00 42.02           C  
ATOM   6124  CD  PRO A 389      32.548 175.679 -10.754  1.00 42.02           C  
ATOM   6125  HA  PRO A 389      29.547 175.743  -9.857  1.00 33.61           H  
ATOM   6126 1HB  PRO A 389      30.821 177.793 -11.710  1.00 50.42           H  
ATOM   6127 2HB  PRO A 389      30.239 178.015 -10.059  1.00 50.42           H  
ATOM   6128 1HG  PRO A 389      32.887 177.825 -10.502  1.00 50.42           H  
ATOM   6129 2HG  PRO A 389      32.179 177.045  -9.084  1.00 50.42           H  
ATOM   6130 1HD  PRO A 389      33.078 175.756 -11.708  1.00 50.42           H  
ATOM   6131 2HD  PRO A 389      33.142 175.178  -9.979  1.00 50.42           H  
ATOM   6132  N   PHE A 390      27.925 176.016 -11.850  1.00 27.72           N  
ATOM   6133  CA  PHE A 390      26.960 175.880 -12.949  1.00 27.48           C  
ATOM   6134  C   PHE A 390      27.455 176.210 -14.373  1.00 27.50           C  
ATOM   6135  O   PHE A 390      27.459 175.340 -15.250  1.00 27.30           O  
ATOM   6136  CB  PHE A 390      25.696 176.677 -12.634  1.00 38.57           C  
ATOM   6137  CG  PHE A 390      24.660 176.585 -13.701  1.00 38.57           C  
ATOM   6138  CD1 PHE A 390      23.952 175.410 -13.891  1.00 38.57           C  
ATOM   6139  CD2 PHE A 390      24.366 177.668 -14.500  1.00 38.57           C  
ATOM   6140  CE1 PHE A 390      22.990 175.324 -14.870  1.00 38.57           C  
ATOM   6141  CE2 PHE A 390      23.406 177.587 -15.475  1.00 38.57           C  
ATOM   6142  CZ  PHE A 390      22.718 176.413 -15.664  1.00 38.57           C  
ATOM   6143  H   PHE A 390      27.570 176.201 -10.921  1.00 33.26           H  
ATOM   6144  HA  PHE A 390      26.656 174.839 -12.965  1.00 32.98           H  
ATOM   6145 1HB  PHE A 390      25.258 176.312 -11.707  1.00 46.28           H  
ATOM   6146 2HB  PHE A 390      25.943 177.725 -12.489  1.00 46.28           H  
ATOM   6147  HD1 PHE A 390      24.164 174.548 -13.263  1.00 46.28           H  
ATOM   6148  HD2 PHE A 390      24.900 178.592 -14.349  1.00 46.28           H  
ATOM   6149  HE1 PHE A 390      22.441 174.393 -15.015  1.00 46.28           H  
ATOM   6150  HE2 PHE A 390      23.187 178.453 -16.100  1.00 46.28           H  
ATOM   6151  HZ  PHE A 390      21.955 176.348 -16.438  1.00 46.28           H  
ATOM   6152  N   LEU A 391      27.925 177.433 -14.615  1.00 27.76           N  
ATOM   6153  CA  LEU A 391      28.257 177.849 -15.985  1.00 27.82           C  
ATOM   6154  C   LEU A 391      29.590 177.317 -16.495  1.00 27.73           C  
ATOM   6155  O   LEU A 391      29.969 177.565 -17.640  1.00 27.74           O  
ATOM   6156  CB  LEU A 391      28.317 179.381 -16.071  1.00 38.92           C  
ATOM   6157  CG  LEU A 391      27.012 180.160 -15.816  1.00 38.92           C  
ATOM   6158  CD1 LEU A 391      27.327 181.644 -15.799  1.00 38.92           C  
ATOM   6159  CD2 LEU A 391      25.981 179.849 -16.911  1.00 38.92           C  
ATOM   6160  H   LEU A 391      27.991 178.093 -13.857  1.00 33.31           H  
ATOM   6161  HA  LEU A 391      27.485 177.467 -16.647  1.00 33.38           H  
ATOM   6162 1HB  LEU A 391      29.055 179.729 -15.351  1.00 46.70           H  
ATOM   6163 2HB  LEU A 391      28.668 179.649 -17.067  1.00 46.70           H  
ATOM   6164  HG  LEU A 391      26.616 179.892 -14.850  1.00 46.70           H  
ATOM   6165 1HD1 LEU A 391      26.415 182.208 -15.605  1.00 46.70           H  
ATOM   6166 2HD1 LEU A 391      28.054 181.854 -15.014  1.00 46.70           H  
ATOM   6167 3HD1 LEU A 391      27.738 181.941 -16.763  1.00 46.70           H  
ATOM   6168 1HD2 LEU A 391      25.070 180.414 -16.719  1.00 46.70           H  
ATOM   6169 2HD2 LEU A 391      26.385 180.135 -17.883  1.00 46.70           H  
ATOM   6170 3HD2 LEU A 391      25.742 178.793 -16.924  1.00 46.70           H  
ATOM   6171  N   LEU A 392      30.318 176.627 -15.635  1.00 27.71           N  
ATOM   6172  CA  LEU A 392      31.611 176.061 -15.954  1.00 27.69           C  
ATOM   6173  C   LEU A 392      31.503 174.556 -16.152  1.00 27.40           C  
ATOM   6174  O   LEU A 392      32.501 173.888 -16.441  1.00 27.50           O  
ATOM   6175  CB  LEU A 392      32.626 176.361 -14.839  1.00 38.78           C  
ATOM   6176  CG  LEU A 392      33.355 177.739 -14.867  1.00 38.78           C  
ATOM   6177  CD1 LEU A 392      32.362 178.892 -14.629  1.00 38.78           C  
ATOM   6178  CD2 LEU A 392      34.433 177.732 -13.792  1.00 38.78           C  
ATOM   6179  H   LEU A 392      29.941 176.446 -14.707  1.00 33.25           H  
ATOM   6180  HA  LEU A 392      31.967 176.503 -16.883  1.00 33.23           H  
ATOM   6181 1HB  LEU A 392      32.101 176.292 -13.888  1.00 46.54           H  
ATOM   6182 2HB  LEU A 392      33.395 175.589 -14.858  1.00 46.54           H  
ATOM   6183  HG  LEU A 392      33.818 177.885 -15.842  1.00 46.54           H  
ATOM   6184 1HD1 LEU A 392      32.904 179.837 -14.647  1.00 46.54           H  
ATOM   6185 2HD1 LEU A 392      31.615 178.913 -15.402  1.00 46.54           H  
ATOM   6186 3HD1 LEU A 392      31.884 178.769 -13.662  1.00 46.54           H  
ATOM   6187 1HD2 LEU A 392      34.969 178.679 -13.804  1.00 46.54           H  
ATOM   6188 2HD2 LEU A 392      33.978 177.593 -12.822  1.00 46.54           H  
ATOM   6189 3HD2 LEU A 392      35.134 176.915 -13.984  1.00 46.54           H  
ATOM   6190  N   ARG A 393      30.295 173.996 -16.004  1.00 27.06           N  
ATOM   6191  CA  ARG A 393      30.123 172.544 -16.080  1.00 26.79           C  
ATOM   6192  C   ARG A 393      30.146 171.977 -17.485  1.00 26.66           C  
ATOM   6193  O   ARG A 393      29.124 171.528 -18.009  1.00 26.35           O  
ATOM   6194  CB  ARG A 393      28.830 172.127 -15.411  1.00 37.62           C  
ATOM   6195  CG  ARG A 393      28.815 172.344 -13.942  1.00 37.62           C  
ATOM   6196  CD  ARG A 393      27.524 172.043 -13.356  1.00 37.62           C  
ATOM   6197  NE  ARG A 393      27.541 172.330 -11.939  1.00 37.62           N  
ATOM   6198  CZ  ARG A 393      26.484 172.297 -11.116  1.00 37.62           C  
ATOM   6199  NH1 ARG A 393      25.280 171.987 -11.569  1.00 37.62           N  
ATOM   6200  NH2 ARG A 393      26.668 172.581  -9.839  1.00 37.62           N  
ATOM   6201  H   ARG A 393      29.474 174.580 -15.804  1.00 32.47           H  
ATOM   6202  HA  ARG A 393      30.940 172.083 -15.528  1.00 32.15           H  
ATOM   6203 1HB  ARG A 393      28.009 172.707 -15.829  1.00 45.14           H  
ATOM   6204 2HB  ARG A 393      28.627 171.078 -15.600  1.00 45.14           H  
ATOM   6205 1HG  ARG A 393      29.553 171.694 -13.470  1.00 45.14           H  
ATOM   6206 2HG  ARG A 393      29.057 173.372 -13.723  1.00 45.14           H  
ATOM   6207 1HD  ARG A 393      26.760 172.653 -13.834  1.00 45.14           H  
ATOM   6208 2HD  ARG A 393      27.301 170.988 -13.494  1.00 45.14           H  
ATOM   6209  HE  ARG A 393      28.460 172.574 -11.524  1.00 45.14           H  
ATOM   6210 1HH1 ARG A 393      25.148 171.770 -12.545  1.00 45.14           H  
ATOM   6211 2HH1 ARG A 393      24.491 171.962 -10.937  1.00 45.14           H  
ATOM   6212 1HH2 ARG A 393      27.604 172.807  -9.509  1.00 45.14           H  
ATOM   6213 2HH2 ARG A 393      25.895 172.560  -9.195  1.00 45.14           H  
ATOM   6214  N   ASN A 394      31.332 171.987 -18.067  1.00 26.94           N  
ATOM   6215  CA  ASN A 394      31.587 171.475 -19.401  1.00 26.87           C  
ATOM   6216  C   ASN A 394      33.077 171.147 -19.539  1.00 26.95           C  
ATOM   6217  O   ASN A 394      33.866 171.378 -18.621  1.00 27.27           O  
ATOM   6218  CB  ASN A 394      31.132 172.485 -20.448  1.00 37.65           C  
ATOM   6219  CG  ASN A 394      30.698 171.854 -21.774  1.00 37.65           C  
ATOM   6220  OD1 ASN A 394      31.263 170.837 -22.206  1.00 37.65           O  
ATOM   6221  ND2 ASN A 394      29.719 172.444 -22.418  1.00 37.65           N  
ATOM   6222  H   ASN A 394      32.090 172.418 -17.530  1.00 32.33           H  
ATOM   6223  HA  ASN A 394      31.023 170.558 -19.543  1.00 32.24           H  
ATOM   6224 1HB  ASN A 394      30.300 173.064 -20.048  1.00 45.18           H  
ATOM   6225 2HB  ASN A 394      31.948 173.183 -20.644  1.00 45.18           H  
ATOM   6226 1HD2 ASN A 394      29.401 172.072 -23.291  1.00 45.18           H  
ATOM   6227 2HD2 ASN A 394      29.290 173.263 -22.038  1.00 45.18           H  
ATOM   6228  N   GLY A 395      33.472 170.657 -20.701  1.00 26.73           N  
ATOM   6229  CA  GLY A 395      34.874 170.401 -20.981  1.00 26.82           C  
ATOM   6230  C   GLY A 395      35.446 171.692 -21.533  1.00 27.04           C  
ATOM   6231  O   GLY A 395      34.790 172.730 -21.478  1.00 27.13           O  
ATOM   6232  H   GLY A 395      32.773 170.472 -21.412  1.00 32.08           H  
ATOM   6233 1HA  GLY A 395      35.399 170.100 -20.075  1.00 32.18           H  
ATOM   6234 2HA  GLY A 395      34.968 169.602 -21.712  1.00 32.18           H  
ATOM   6235  N   ALA A 396      36.643 171.654 -22.111  1.00 27.17           N  
ATOM   6236  CA  ALA A 396      37.218 172.890 -22.640  1.00 27.43           C  
ATOM   6237  C   ALA A 396      36.321 173.519 -23.706  1.00 27.34           C  
ATOM   6238  O   ALA A 396      36.261 174.745 -23.827  1.00 27.73           O  
ATOM   6239  CB  ALA A 396      38.589 172.641 -23.236  1.00 38.29           C  
ATOM   6240  H   ALA A 396      37.169 170.788 -22.131  1.00 32.60           H  
ATOM   6241  HA  ALA A 396      37.309 173.595 -21.812  1.00 32.92           H  
ATOM   6242 1HB  ALA A 396      39.000 173.584 -23.591  1.00 45.95           H  
ATOM   6243 2HB  ALA A 396      39.248 172.217 -22.479  1.00 45.95           H  
ATOM   6244 3HB  ALA A 396      38.503 171.964 -24.060  1.00 45.95           H  
ATOM   6245  N   ASN A 397      35.661 172.682 -24.506  1.00 26.88           N  
ATOM   6246  CA  ASN A 397      34.783 173.149 -25.562  1.00 26.80           C  
ATOM   6247  C   ASN A 397      33.822 172.041 -26.010  1.00 26.32           C  
ATOM   6248  O   ASN A 397      33.919 170.892 -25.564  1.00 25.90           O  
ATOM   6249  CB  ASN A 397      35.619 173.716 -26.700  1.00 37.55           C  
ATOM   6250  CG  ASN A 397      36.569 172.731 -27.271  1.00 37.55           C  
ATOM   6251  OD1 ASN A 397      36.153 171.708 -27.828  1.00 37.55           O  
ATOM   6252  ND2 ASN A 397      37.852 173.008 -27.150  1.00 37.55           N  
ATOM   6253  H   ASN A 397      35.763 171.684 -24.369  1.00 32.26           H  
ATOM   6254  HA  ASN A 397      34.168 173.957 -25.163  1.00 32.16           H  
ATOM   6255 1HB  ASN A 397      34.961 174.067 -27.497  1.00 45.06           H  
ATOM   6256 2HB  ASN A 397      36.182 174.577 -26.352  1.00 45.06           H  
ATOM   6257 1HD2 ASN A 397      38.538 172.380 -27.519  1.00 45.06           H  
ATOM   6258 2HD2 ASN A 397      38.141 173.850 -26.688  1.00 45.06           H  
ATOM   6259  N   GLU A 398      32.955 172.355 -26.973  1.00 26.43           N  
ATOM   6260  CA  GLU A 398      31.960 171.421 -27.513  1.00 26.06           C  
ATOM   6261  C   GLU A 398      32.568 170.199 -28.209  1.00 25.33           C  
ATOM   6262  O   GLU A 398      31.883 169.184 -28.427  1.00 25.00           O  
ATOM   6263  CB  GLU A 398      31.014 172.158 -28.477  1.00 36.63           C  
ATOM   6264  CG  GLU A 398      31.660 172.715 -29.768  1.00 36.63           C  
ATOM   6265  CD  GLU A 398      32.271 174.088 -29.598  1.00 36.63           C  
ATOM   6266  OE1 GLU A 398      32.549 174.464 -28.475  1.00 36.63           O  
ATOM   6267  OE2 GLU A 398      32.460 174.758 -30.582  1.00 36.63           O  
ATOM   6268  H   GLU A 398      32.942 173.314 -27.331  1.00 31.72           H  
ATOM   6269  HA  GLU A 398      31.361 171.060 -26.676  1.00 31.27           H  
ATOM   6270 1HB  GLU A 398      30.214 171.483 -28.779  1.00 43.96           H  
ATOM   6271 2HB  GLU A 398      30.550 172.994 -27.954  1.00 43.96           H  
ATOM   6272 1HG  GLU A 398      32.425 172.034 -30.127  1.00 43.96           H  
ATOM   6273 2HG  GLU A 398      30.888 172.768 -30.534  1.00 43.96           H  
ATOM   6274  N   GLY A 399      33.865 170.284 -28.521  1.00 25.15           N  
ATOM   6275  CA  GLY A 399      34.614 169.230 -29.168  1.00 24.50           C  
ATOM   6276  C   GLY A 399      34.674 167.996 -28.287  1.00 24.09           C  
ATOM   6277  O   GLY A 399      35.017 166.926 -28.768  1.00 23.53           O  
ATOM   6278  H   GLY A 399      34.384 171.126 -28.279  1.00 30.18           H  
ATOM   6279 1HA  GLY A 399      34.151 168.990 -30.127  1.00 29.40           H  
ATOM   6280 2HA  GLY A 399      35.623 169.584 -29.377  1.00 29.40           H  
ATOM   6281  N   PHE A 400      34.380 168.153 -26.989  1.00 24.42           N  
ATOM   6282  CA  PHE A 400      34.355 167.054 -26.036  1.00 24.11           C  
ATOM   6283  C   PHE A 400      33.172 166.132 -26.299  1.00 23.83           C  
ATOM   6284  O   PHE A 400      33.235 164.927 -26.046  1.00 23.33           O  
ATOM   6285  CB  PHE A 400      34.356 167.601 -24.609  1.00 33.88           C  
ATOM   6286  CG  PHE A 400      35.747 167.980 -24.140  1.00 33.88           C  
ATOM   6287  CD1 PHE A 400      36.516 168.929 -24.808  1.00 33.88           C  
ATOM   6288  CD2 PHE A 400      36.292 167.368 -23.014  1.00 33.88           C  
ATOM   6289  CE1 PHE A 400      37.779 169.225 -24.377  1.00 33.88           C  
ATOM   6290  CE2 PHE A 400      37.554 167.676 -22.579  1.00 33.88           C  
ATOM   6291  CZ  PHE A 400      38.304 168.603 -23.262  1.00 33.88           C  
ATOM   6292  H   PHE A 400      34.143 169.093 -26.651  1.00 29.30           H  
ATOM   6293  HA  PHE A 400      35.269 166.478 -26.157  1.00 28.93           H  
ATOM   6294 1HB  PHE A 400      33.728 168.495 -24.561  1.00 40.66           H  
ATOM   6295 2HB  PHE A 400      33.943 166.870 -23.926  1.00 40.66           H  
ATOM   6296  HD1 PHE A 400      36.133 169.435 -25.690  1.00 40.66           H  
ATOM   6297  HD2 PHE A 400      35.711 166.630 -22.473  1.00 40.66           H  
ATOM   6298  HE1 PHE A 400      38.373 169.949 -24.927  1.00 40.66           H  
ATOM   6299  HE2 PHE A 400      37.965 167.179 -21.698  1.00 40.66           H  
ATOM   6300  HZ  PHE A 400      39.316 168.841 -22.926  1.00 40.66           H  
ATOM   6301  N   HIS A 401      32.052 166.674 -26.771  1.00 24.18           N  
ATOM   6302  CA  HIS A 401      30.932 165.798 -27.047  1.00 24.00           C  
ATOM   6303  C   HIS A 401      31.303 165.007 -28.284  1.00 23.43           C  
ATOM   6304  O   HIS A 401      31.132 163.783 -28.330  1.00 23.11           O  
ATOM   6305  CB  HIS A 401      29.617 166.543 -27.240  1.00 33.67           C  
ATOM   6306  CG  HIS A 401      28.459 165.608 -27.475  1.00 33.67           C  
ATOM   6307  ND1 HIS A 401      27.962 164.751 -26.494  1.00 33.67           N  
ATOM   6308  CD2 HIS A 401      27.709 165.391 -28.577  1.00 33.67           C  
ATOM   6309  CE1 HIS A 401      26.956 164.061 -26.995  1.00 33.67           C  
ATOM   6310  NE2 HIS A 401      26.783 164.428 -28.255  1.00 33.67           N  
ATOM   6311  H   HIS A 401      31.986 167.667 -27.007  1.00 29.02           H  
ATOM   6312  HA  HIS A 401      30.794 165.091 -26.230  1.00 28.80           H  
ATOM   6313 1HB  HIS A 401      29.403 167.142 -26.355  1.00 40.40           H  
ATOM   6314 2HB  HIS A 401      29.698 167.222 -28.090  1.00 40.40           H  
ATOM   6315  HD1 HIS A 401      28.392 164.484 -25.593  1.00 40.40           H  
ATOM   6316  HD2 HIS A 401      27.726 165.819 -29.579  1.00 40.40           H  
ATOM   6317  HE1 HIS A 401      26.431 163.332 -26.379  1.00 40.40           H  
ATOM   6318  N   GLU A 402      31.813 165.723 -29.296  1.00 23.36           N  
ATOM   6319  CA  GLU A 402      32.214 165.097 -30.554  1.00 22.88           C  
ATOM   6320  C   GLU A 402      33.340 164.083 -30.324  1.00 22.41           C  
ATOM   6321  O   GLU A 402      33.347 162.998 -30.911  1.00 22.01           O  
ATOM   6322  CB  GLU A 402      32.695 166.151 -31.549  1.00 32.23           C  
ATOM   6323  CG  GLU A 402      31.622 167.083 -32.080  1.00 32.23           C  
ATOM   6324  CD  GLU A 402      32.191 168.120 -33.016  1.00 32.23           C  
ATOM   6325  OE1 GLU A 402      33.394 168.185 -33.124  1.00 32.23           O  
ATOM   6326  OE2 GLU A 402      31.431 168.835 -33.624  1.00 32.23           O  
ATOM   6327  H   GLU A 402      31.910 166.737 -29.172  1.00 28.03           H  
ATOM   6328  HA  GLU A 402      31.356 164.575 -30.976  1.00 27.46           H  
ATOM   6329 1HB  GLU A 402      33.462 166.761 -31.077  1.00 38.68           H  
ATOM   6330 2HB  GLU A 402      33.156 165.653 -32.403  1.00 38.68           H  
ATOM   6331 1HG  GLU A 402      30.867 166.499 -32.606  1.00 38.68           H  
ATOM   6332 2HG  GLU A 402      31.141 167.583 -31.237  1.00 38.68           H  
ATOM   6333  N   ALA A 403      34.261 164.410 -29.403  1.00 22.49           N  
ATOM   6334  CA  ALA A 403      35.395 163.560 -29.076  1.00 22.12           C  
ATOM   6335  C   ALA A 403      34.924 162.209 -28.621  1.00 21.94           C  
ATOM   6336  O   ALA A 403      35.577 161.210 -28.900  1.00 21.54           O  
ATOM   6337  CB  ALA A 403      36.249 164.176 -27.980  1.00 31.11           C  
ATOM   6338  H   ALA A 403      34.218 165.325 -28.966  1.00 26.99           H  
ATOM   6339  HA  ALA A 403      35.996 163.433 -29.976  1.00 26.54           H  
ATOM   6340 1HB  ALA A 403      37.089 163.520 -27.767  1.00 37.33           H  
ATOM   6341 2HB  ALA A 403      36.620 165.144 -28.297  1.00 37.33           H  
ATOM   6342 3HB  ALA A 403      35.646 164.291 -27.088  1.00 37.33           H  
ATOM   6343  N   VAL A 404      33.796 162.175 -27.920  1.00 22.29           N  
ATOM   6344  CA  VAL A 404      33.228 160.924 -27.479  1.00 22.23           C  
ATOM   6345  C   VAL A 404      32.378 160.259 -28.565  1.00 21.97           C  
ATOM   6346  O   VAL A 404      32.532 159.073 -28.852  1.00 21.70           O  
ATOM   6347  CB  VAL A 404      32.374 161.130 -26.245  1.00 31.15           C  
ATOM   6348  CG1 VAL A 404      31.702 159.858 -25.900  1.00 31.15           C  
ATOM   6349  CG2 VAL A 404      33.248 161.595 -25.113  1.00 31.15           C  
ATOM   6350  H   VAL A 404      33.340 163.059 -27.663  1.00 26.75           H  
ATOM   6351  HA  VAL A 404      34.042 160.270 -27.209  1.00 26.68           H  
ATOM   6352  HB  VAL A 404      31.606 161.881 -26.452  1.00 37.38           H  
ATOM   6353 1HG1 VAL A 404      31.106 160.028 -25.051  1.00 37.38           H  
ATOM   6354 2HG1 VAL A 404      31.054 159.513 -26.699  1.00 37.38           H  
ATOM   6355 3HG1 VAL A 404      32.440 159.089 -25.687  1.00 37.38           H  
ATOM   6356 1HG2 VAL A 404      32.650 161.755 -24.223  1.00 37.38           H  
ATOM   6357 2HG2 VAL A 404      34.014 160.849 -24.906  1.00 37.38           H  
ATOM   6358 3HG2 VAL A 404      33.715 162.518 -25.402  1.00 37.38           H  
ATOM   6359  N   GLY A 405      31.454 161.019 -29.150  1.00 22.10           N  
ATOM   6360  CA  GLY A 405      30.509 160.481 -30.124  1.00 21.95           C  
ATOM   6361  C   GLY A 405      31.172 159.813 -31.325  1.00 21.48           C  
ATOM   6362  O   GLY A 405      30.630 158.857 -31.883  1.00 21.34           O  
ATOM   6363  H   GLY A 405      31.387 162.007 -28.890  1.00 26.52           H  
ATOM   6364 1HA  GLY A 405      29.861 159.763 -29.625  1.00 26.34           H  
ATOM   6365 2HA  GLY A 405      29.871 161.292 -30.472  1.00 26.34           H  
ATOM   6366  N   GLU A 406      32.336 160.321 -31.724  1.00 21.29           N  
ATOM   6367  CA  GLU A 406      33.097 159.808 -32.848  1.00 20.87           C  
ATOM   6368  C   GLU A 406      34.307 158.954 -32.464  1.00 20.64           C  
ATOM   6369  O   GLU A 406      35.183 158.763 -33.305  1.00 20.41           O  
ATOM   6370  CB  GLU A 406      33.576 160.970 -33.728  1.00 29.39           C  
ATOM   6371  CG  GLU A 406      32.465 161.786 -34.390  1.00 29.39           C  
ATOM   6372  CD  GLU A 406      31.678 161.009 -35.424  1.00 29.39           C  
ATOM   6373  OE1 GLU A 406      32.282 160.296 -36.208  1.00 29.39           O  
ATOM   6374  OE2 GLU A 406      30.479 161.134 -35.437  1.00 29.39           O  
ATOM   6375  H   GLU A 406      32.703 161.157 -31.258  1.00 25.55           H  
ATOM   6376  HA  GLU A 406      32.431 159.183 -33.444  1.00 25.04           H  
ATOM   6377 1HB  GLU A 406      34.169 161.656 -33.119  1.00 35.27           H  
ATOM   6378 2HB  GLU A 406      34.223 160.591 -34.517  1.00 35.27           H  
ATOM   6379 1HG  GLU A 406      31.782 162.138 -33.616  1.00 35.27           H  
ATOM   6380 2HG  GLU A 406      32.910 162.660 -34.862  1.00 35.27           H  
ATOM   6381  N   ILE A 407      34.398 158.417 -31.236  1.00 20.77           N  
ATOM   6382  CA  ILE A 407      35.622 157.666 -30.916  1.00 20.62           C  
ATOM   6383  C   ILE A 407      35.815 156.484 -31.849  1.00 20.70           C  
ATOM   6384  O   ILE A 407      36.857 156.380 -32.504  1.00 20.49           O  
ATOM   6385  CB  ILE A 407      35.626 157.088 -29.465  1.00 28.94           C  
ATOM   6386  CG1 ILE A 407      35.696 158.189 -28.451  1.00 28.94           C  
ATOM   6387  CG2 ILE A 407      36.849 156.155 -29.280  1.00 28.94           C  
ATOM   6388  CD1 ILE A 407      35.371 157.759 -27.002  1.00 28.94           C  
ATOM   6389  H   ILE A 407      33.660 158.576 -30.539  1.00 24.92           H  
ATOM   6390  HA  ILE A 407      36.474 158.335 -31.027  1.00 24.74           H  
ATOM   6391  HB  ILE A 407      34.724 156.532 -29.286  1.00 34.73           H  
ATOM   6392 1HG1 ILE A 407      36.693 158.624 -28.473  1.00 34.73           H  
ATOM   6393 2HG1 ILE A 407      35.006 158.928 -28.752  1.00 34.73           H  
ATOM   6394 1HG2 ILE A 407      36.879 155.751 -28.289  1.00 34.73           H  
ATOM   6395 2HG2 ILE A 407      36.796 155.335 -29.961  1.00 34.73           H  
ATOM   6396 3HG2 ILE A 407      37.753 156.731 -29.454  1.00 34.73           H  
ATOM   6397 1HD1 ILE A 407      35.437 158.622 -26.344  1.00 34.73           H  
ATOM   6398 2HD1 ILE A 407      34.357 157.353 -26.966  1.00 34.73           H  
ATOM   6399 3HD1 ILE A 407      36.060 157.012 -26.659  1.00 34.73           H  
ATOM   6400  N   MET A 408      34.813 155.618 -31.998  1.00 21.06           N  
ATOM   6401  CA  MET A 408      35.050 154.420 -32.812  1.00 21.24           C  
ATOM   6402  C   MET A 408      35.286 154.693 -34.289  1.00 21.08           C  
ATOM   6403  O   MET A 408      35.977 153.917 -34.959  1.00 21.10           O  
ATOM   6404  CB  MET A 408      33.972 153.384 -32.577  1.00 29.66           C  
ATOM   6405  CG  MET A 408      34.065 152.794 -31.174  1.00 29.66           C  
ATOM   6406  SD  MET A 408      35.683 151.987 -30.777  1.00 29.66           S  
ATOM   6407  CE  MET A 408      35.769 150.529 -31.827  1.00 29.66           C  
ATOM   6408  H   MET A 408      33.925 155.756 -31.490  1.00 25.27           H  
ATOM   6409  HA  MET A 408      35.968 153.972 -32.454  1.00 25.49           H  
ATOM   6410 1HB  MET A 408      32.991 153.845 -32.688  1.00 35.59           H  
ATOM   6411 2HB  MET A 408      34.050 152.585 -33.309  1.00 35.59           H  
ATOM   6412 1HG  MET A 408      33.955 153.626 -30.508  1.00 35.59           H  
ATOM   6413 2HG  MET A 408      33.268 152.117 -30.979  1.00 35.59           H  
ATOM   6414 1HE  MET A 408      36.706 150.006 -31.666  1.00 35.59           H  
ATOM   6415 2HE  MET A 408      34.954 149.867 -31.594  1.00 35.59           H  
ATOM   6416 3HE  MET A 408      35.703 150.828 -32.857  1.00 35.59           H  
ATOM   6417  N   SER A 409      34.847 155.854 -34.782  1.00 20.99           N  
ATOM   6418  CA  SER A 409      35.045 156.228 -36.174  1.00 20.93           C  
ATOM   6419  C   SER A 409      36.537 156.258 -36.533  1.00 20.57           C  
ATOM   6420  O   SER A 409      36.886 156.192 -37.713  1.00 20.66           O  
ATOM   6421  CB  SER A 409      34.442 157.603 -36.426  1.00 29.32           C  
ATOM   6422  OG  SER A 409      33.039 157.593 -36.266  1.00 29.32           O  
ATOM   6423  H   SER A 409      34.299 156.491 -34.210  1.00 25.19           H  
ATOM   6424  HA  SER A 409      34.544 155.495 -36.806  1.00 25.12           H  
ATOM   6425 1HB  SER A 409      34.882 158.324 -35.741  1.00 35.18           H  
ATOM   6426 2HB  SER A 409      34.691 157.927 -37.433  1.00 35.18           H  
ATOM   6427  HG  SER A 409      32.743 158.537 -36.365  1.00 35.18           H  
ATOM   6428  N   LEU A 410      37.404 156.419 -35.523  1.00 20.24           N  
ATOM   6429  CA  LEU A 410      38.844 156.428 -35.715  1.00 19.92           C  
ATOM   6430  C   LEU A 410      39.491 155.266 -34.945  1.00 20.02           C  
ATOM   6431  O   LEU A 410      40.402 154.595 -35.444  1.00 19.96           O  
ATOM   6432  CB  LEU A 410      39.424 157.759 -35.232  1.00 28.02           C  
ATOM   6433  CG  LEU A 410      38.910 159.040 -35.947  1.00 28.02           C  
ATOM   6434  CD1 LEU A 410      39.513 160.249 -35.264  1.00 28.02           C  
ATOM   6435  CD2 LEU A 410      39.279 159.020 -37.434  1.00 28.02           C  
ATOM   6436  H   LEU A 410      37.040 156.477 -34.570  1.00 24.29           H  
ATOM   6437  HA  LEU A 410      39.059 156.288 -36.768  1.00 23.90           H  
ATOM   6438 1HB  LEU A 410      39.187 157.859 -34.171  1.00 33.62           H  
ATOM   6439 2HB  LEU A 410      40.506 157.721 -35.337  1.00 33.62           H  
ATOM   6440  HG  LEU A 410      37.824 159.099 -35.847  1.00 33.62           H  
ATOM   6441 1HD1 LEU A 410      39.143 161.156 -35.742  1.00 33.62           H  
ATOM   6442 2HD1 LEU A 410      39.224 160.251 -34.212  1.00 33.62           H  
ATOM   6443 3HD1 LEU A 410      40.598 160.215 -35.344  1.00 33.62           H  
ATOM   6444 1HD2 LEU A 410      38.911 159.930 -37.906  1.00 33.62           H  
ATOM   6445 2HD2 LEU A 410      40.362 158.969 -37.542  1.00 33.62           H  
ATOM   6446 3HD2 LEU A 410      38.826 158.162 -37.929  1.00 33.62           H  
ATOM   6447  N   SER A 411      38.979 154.988 -33.739  1.00 20.26           N  
ATOM   6448  CA  SER A 411      39.553 154.004 -32.833  1.00 20.43           C  
ATOM   6449  C   SER A 411      39.284 152.562 -33.208  1.00 20.55           C  
ATOM   6450  O   SER A 411      39.941 151.662 -32.696  1.00 20.73           O  
ATOM   6451  CB  SER A 411      39.082 154.243 -31.432  1.00 28.54           C  
ATOM   6452  OG  SER A 411      39.565 155.459 -30.921  1.00 28.54           O  
ATOM   6453  H   SER A 411      38.213 155.540 -33.367  1.00 24.31           H  
ATOM   6454  HA  SER A 411      40.632 154.148 -32.838  1.00 24.52           H  
ATOM   6455 1HB  SER A 411      38.013 154.227 -31.416  1.00 34.25           H  
ATOM   6456 2HB  SER A 411      39.417 153.441 -30.838  1.00 34.25           H  
ATOM   6457  HG  SER A 411      39.168 155.552 -30.054  1.00 34.25           H  
ATOM   6458  N   ALA A 412      38.381 152.295 -34.150  1.00 20.54           N  
ATOM   6459  CA  ALA A 412      38.208 150.920 -34.602  1.00 20.73           C  
ATOM   6460  C   ALA A 412      39.512 150.453 -35.258  1.00 20.68           C  
ATOM   6461  O   ALA A 412      39.699 149.276 -35.498  1.00 21.03           O  
ATOM   6462  CB  ALA A 412      37.032 150.755 -35.547  1.00 28.95           C  
ATOM   6463  H   ALA A 412      37.762 153.022 -34.515  1.00 24.65           H  
ATOM   6464  HA  ALA A 412      38.034 150.296 -33.729  1.00 24.88           H  
ATOM   6465 1HB  ALA A 412      36.946 149.707 -35.820  1.00 34.74           H  
ATOM   6466 2HB  ALA A 412      36.117 151.077 -35.064  1.00 34.74           H  
ATOM   6467 3HB  ALA A 412      37.174 151.330 -36.413  1.00 34.74           H  
ATOM   6468  N   ALA A 413      40.413 151.372 -35.624  1.00 20.31           N  
ATOM   6469  CA  ALA A 413      41.675 150.965 -36.212  1.00 20.33           C  
ATOM   6470  C   ALA A 413      42.719 150.585 -35.150  1.00 20.48           C  
ATOM   6471  O   ALA A 413      43.835 150.199 -35.508  1.00 20.51           O  
ATOM   6472  CB  ALA A 413      42.210 152.066 -37.099  1.00 28.45           C  
ATOM   6473  H   ALA A 413      40.251 152.372 -35.457  1.00 24.37           H  
ATOM   6474  HA  ALA A 413      41.494 150.082 -36.803  1.00 24.40           H  
ATOM   6475 1HB  ALA A 413      43.136 151.743 -37.571  1.00 34.14           H  
ATOM   6476 2HB  ALA A 413      41.489 152.279 -37.846  1.00 34.14           H  
ATOM   6477 3HB  ALA A 413      42.392 152.959 -36.502  1.00 34.14           H  
ATOM   6478  N   THR A 414      42.383 150.717 -33.858  1.00 20.67           N  
ATOM   6479  CA  THR A 414      43.306 150.402 -32.775  1.00 20.95           C  
ATOM   6480  C   THR A 414      42.880 149.097 -32.068  1.00 21.00           C  
ATOM   6481  O   THR A 414      41.786 149.041 -31.484  1.00 20.99           O  
ATOM   6482  CB  THR A 414      43.361 151.557 -31.744  1.00 29.22           C  
ATOM   6483  OG1 THR A 414      43.835 152.742 -32.387  1.00 29.22           O  
ATOM   6484  CG2 THR A 414      44.293 151.214 -30.585  1.00 29.22           C  
ATOM   6485  H   THR A 414      41.446 151.034 -33.607  1.00 24.80           H  
ATOM   6486  HA  THR A 414      44.292 150.332 -33.198  1.00 25.14           H  
ATOM   6487  HB  THR A 414      42.356 151.742 -31.354  1.00 35.06           H  
ATOM   6488  HG1 THR A 414      43.175 153.031 -33.018  1.00 35.06           H  
ATOM   6489 1HG2 THR A 414      44.306 152.045 -29.882  1.00 35.06           H  
ATOM   6490 2HG2 THR A 414      43.941 150.338 -30.083  1.00 35.06           H  
ATOM   6491 3HG2 THR A 414      45.298 151.041 -30.961  1.00 35.06           H  
ATOM   6492  N   PRO A 415      43.748 148.058 -32.033  1.00 21.17           N  
ATOM   6493  CA  PRO A 415      43.506 146.765 -31.417  1.00 21.30           C  
ATOM   6494  C   PRO A 415      42.941 146.824 -30.010  1.00 21.59           C  
ATOM   6495  O   PRO A 415      42.038 146.074 -29.672  1.00 21.63           O  
ATOM   6496  CB  PRO A 415      44.907 146.149 -31.420  1.00 31.96           C  
ATOM   6497  CG  PRO A 415      45.566 146.729 -32.634  1.00 31.96           C  
ATOM   6498  CD  PRO A 415      45.077 148.153 -32.700  1.00 31.96           C  
ATOM   6499  HA  PRO A 415      42.840 146.196 -32.073  1.00 25.56           H  
ATOM   6500 1HB  PRO A 415      45.435 146.403 -30.486  1.00 38.35           H  
ATOM   6501 2HB  PRO A 415      44.846 145.064 -31.457  1.00 38.35           H  
ATOM   6502 1HG  PRO A 415      46.662 146.658 -32.547  1.00 38.35           H  
ATOM   6503 2HG  PRO A 415      45.282 146.146 -33.526  1.00 38.35           H  
ATOM   6504 1HD  PRO A 415      45.760 148.831 -32.166  1.00 38.35           H  
ATOM   6505 2HD  PRO A 415      44.969 148.403 -33.775  1.00 38.35           H  
ATOM   6506  N   LYS A 416      43.369 147.790 -29.211  1.00 21.85           N  
ATOM   6507  CA  LYS A 416      42.864 147.892 -27.851  1.00 22.23           C  
ATOM   6508  C   LYS A 416      41.333 147.966 -27.797  1.00 22.02           C  
ATOM   6509  O   LYS A 416      40.697 147.314 -26.946  1.00 22.24           O  
ATOM   6510  CB  LYS A 416      43.500 149.104 -27.186  1.00 30.97           C  
ATOM   6511  CG  LYS A 416      44.972 148.932 -26.877  1.00 30.97           C  
ATOM   6512  CD  LYS A 416      45.556 150.185 -26.243  1.00 30.97           C  
ATOM   6513  CE  LYS A 416      47.042 150.011 -25.932  1.00 30.97           C  
ATOM   6514  NZ  LYS A 416      47.648 151.255 -25.369  1.00 30.97           N  
ATOM   6515  H   LYS A 416      44.090 148.427 -29.510  1.00 26.22           H  
ATOM   6516  HA  LYS A 416      43.168 146.998 -27.306  1.00 26.68           H  
ATOM   6517 1HB  LYS A 416      43.370 149.978 -27.816  1.00 37.16           H  
ATOM   6518 2HB  LYS A 416      43.020 149.308 -26.279  1.00 37.16           H  
ATOM   6519 1HG  LYS A 416      45.095 148.093 -26.189  1.00 37.16           H  
ATOM   6520 2HG  LYS A 416      45.513 148.708 -27.795  1.00 37.16           H  
ATOM   6521 1HD  LYS A 416      45.427 151.032 -26.919  1.00 37.16           H  
ATOM   6522 2HD  LYS A 416      45.026 150.400 -25.313  1.00 37.16           H  
ATOM   6523 1HE  LYS A 416      47.160 149.205 -25.208  1.00 37.16           H  
ATOM   6524 2HE  LYS A 416      47.570 149.746 -26.848  1.00 37.16           H  
ATOM   6525 1HZ  LYS A 416      48.627 151.098 -25.177  1.00 37.16           H  
ATOM   6526 2HZ  LYS A 416      47.555 152.008 -26.037  1.00 37.16           H  
ATOM   6527 3HZ  LYS A 416      47.175 151.507 -24.510  1.00 37.16           H  
ATOM   6528  N   HIS A 417      40.736 148.737 -28.712  1.00 21.70           N  
ATOM   6529  CA  HIS A 417      39.299 148.898 -28.729  1.00 21.59           C  
ATOM   6530  C   HIS A 417      38.662 147.661 -29.324  1.00 21.39           C  
ATOM   6531  O   HIS A 417      37.629 147.200 -28.841  1.00 21.57           O  
ATOM   6532  CB  HIS A 417      38.897 150.135 -29.529  1.00 30.28           C  
ATOM   6533  CG  HIS A 417      39.187 151.454 -28.863  1.00 30.28           C  
ATOM   6534  ND1 HIS A 417      40.445 152.024 -28.830  1.00 30.28           N  
ATOM   6535  CD2 HIS A 417      38.362 152.331 -28.236  1.00 30.28           C  
ATOM   6536  CE1 HIS A 417      40.379 153.191 -28.202  1.00 30.28           C  
ATOM   6537  NE2 HIS A 417      39.124 153.393 -27.834  1.00 30.28           N  
ATOM   6538  H   HIS A 417      41.285 149.202 -29.438  1.00 26.04           H  
ATOM   6539  HA  HIS A 417      38.930 149.017 -27.714  1.00 25.91           H  
ATOM   6540 1HB  HIS A 417      39.395 150.123 -30.506  1.00 36.34           H  
ATOM   6541 2HB  HIS A 417      37.838 150.093 -29.706  1.00 36.34           H  
ATOM   6542  HD2 HIS A 417      37.290 152.217 -28.085  1.00 36.34           H  
ATOM   6543  HE1 HIS A 417      41.211 153.870 -28.024  1.00 36.34           H  
ATOM   6544  HE2 HIS A 417      38.767 154.209 -27.338  1.00 36.34           H  
ATOM   6545  N   LEU A 418      39.288 147.112 -30.363  1.00 21.10           N  
ATOM   6546  CA  LEU A 418      38.738 145.948 -31.051  1.00 20.95           C  
ATOM   6547  C   LEU A 418      38.677 144.720 -30.121  1.00 21.26           C  
ATOM   6548  O   LEU A 418      37.726 143.918 -30.171  1.00 21.31           O  
ATOM   6549  CB  LEU A 418      39.586 145.670 -32.279  1.00 29.39           C  
ATOM   6550  CG  LEU A 418      39.549 146.759 -33.393  1.00 29.39           C  
ATOM   6551  CD1 LEU A 418      40.622 146.405 -34.450  1.00 29.39           C  
ATOM   6552  CD2 LEU A 418      38.106 146.874 -34.013  1.00 29.39           C  
ATOM   6553  H   LEU A 418      40.145 147.570 -30.706  1.00 25.32           H  
ATOM   6554  HA  LEU A 418      37.731 146.177 -31.363  1.00 25.14           H  
ATOM   6555 1HB  LEU A 418      40.603 145.552 -31.961  1.00 35.27           H  
ATOM   6556 2HB  LEU A 418      39.247 144.749 -32.713  1.00 35.27           H  
ATOM   6557  HG  LEU A 418      39.823 147.730 -32.970  1.00 35.27           H  
ATOM   6558 1HD1 LEU A 418      40.642 147.154 -35.226  1.00 35.27           H  
ATOM   6559 2HD1 LEU A 418      41.597 146.366 -33.980  1.00 35.27           H  
ATOM   6560 3HD1 LEU A 418      40.409 145.467 -34.896  1.00 35.27           H  
ATOM   6561 1HD2 LEU A 418      38.098 147.629 -34.787  1.00 35.27           H  
ATOM   6562 2HD2 LEU A 418      37.806 145.947 -34.445  1.00 35.27           H  
ATOM   6563 3HD2 LEU A 418      37.387 147.160 -33.259  1.00 35.27           H  
ATOM   6564  N   LYS A 419      39.690 144.578 -29.263  1.00 21.56           N  
ATOM   6565  CA  LYS A 419      39.742 143.493 -28.288  1.00 21.97           C  
ATOM   6566  C   LYS A 419      38.673 143.711 -27.228  1.00 22.23           C  
ATOM   6567  O   LYS A 419      37.927 142.798 -26.862  1.00 22.43           O  
ATOM   6568  CB  LYS A 419      41.124 143.435 -27.632  1.00 30.60           C  
ATOM   6569  CG  LYS A 419      42.222 142.957 -28.542  1.00 30.60           C  
ATOM   6570  CD  LYS A 419      43.585 143.015 -27.913  1.00 30.60           C  
ATOM   6571  CE  LYS A 419      44.642 142.621 -28.936  1.00 30.60           C  
ATOM   6572  NZ  LYS A 419      46.038 142.736 -28.396  1.00 30.60           N  
ATOM   6573  H   LYS A 419      40.463 145.242 -29.317  1.00 25.87           H  
ATOM   6574  HA  LYS A 419      39.539 142.554 -28.790  1.00 26.36           H  
ATOM   6575 1HB  LYS A 419      41.394 144.436 -27.317  1.00 36.72           H  
ATOM   6576 2HB  LYS A 419      41.092 142.795 -26.753  1.00 36.72           H  
ATOM   6577 1HG  LYS A 419      42.016 141.932 -28.851  1.00 36.72           H  
ATOM   6578 2HG  LYS A 419      42.223 143.573 -29.401  1.00 36.72           H  
ATOM   6579 1HD  LYS A 419      43.782 144.029 -27.568  1.00 36.72           H  
ATOM   6580 2HD  LYS A 419      43.623 142.335 -27.063  1.00 36.72           H  
ATOM   6581 1HE  LYS A 419      44.463 141.601 -29.246  1.00 36.72           H  
ATOM   6582 2HE  LYS A 419      44.546 143.266 -29.805  1.00 36.72           H  
ATOM   6583 1HZ  LYS A 419      46.698 142.461 -29.118  1.00 36.72           H  
ATOM   6584 2HZ  LYS A 419      46.216 143.691 -28.125  1.00 36.72           H  
ATOM   6585 3HZ  LYS A 419      46.160 142.134 -27.591  1.00 36.72           H  
ATOM   6586  N   SER A 420      38.546 144.950 -26.772  1.00 22.31           N  
ATOM   6587  CA  SER A 420      37.590 145.296 -25.742  1.00 22.70           C  
ATOM   6588  C   SER A 420      36.142 145.085 -26.137  1.00 22.61           C  
ATOM   6589  O   SER A 420      35.324 144.688 -25.314  1.00 23.03           O  
ATOM   6590  CB  SER A 420      37.797 146.705 -25.337  1.00 31.62           C  
ATOM   6591  OG  SER A 420      39.022 146.855 -24.739  1.00 31.62           O  
ATOM   6592  H   SER A 420      39.193 145.675 -27.084  1.00 26.77           H  
ATOM   6593  HA  SER A 420      37.795 144.664 -24.896  1.00 27.24           H  
ATOM   6594 1HB  SER A 420      37.743 147.327 -26.210  1.00 37.94           H  
ATOM   6595 2HB  SER A 420      37.020 146.997 -24.653  1.00 37.94           H  
ATOM   6596  HG  SER A 420      39.677 146.930 -25.475  1.00 37.94           H  
ATOM   6597  N   ILE A 421      35.818 145.294 -27.411  1.00 22.17           N  
ATOM   6598  CA  ILE A 421      34.439 145.096 -27.861  1.00 22.20           C  
ATOM   6599  C   ILE A 421      34.177 143.626 -28.222  1.00 22.23           C  
ATOM   6600  O   ILE A 421      33.139 143.306 -28.800  1.00 22.41           O  
ATOM   6601  CB  ILE A 421      34.074 146.021 -29.063  1.00 31.07           C  
ATOM   6602  CG1 ILE A 421      34.930 145.647 -30.310  1.00 31.07           C  
ATOM   6603  CG2 ILE A 421      34.241 147.490 -28.655  1.00 31.07           C  
ATOM   6604  CD1 ILE A 421      34.569 146.349 -31.628  1.00 31.07           C  
ATOM   6605  H   ILE A 421      36.535 145.677 -28.035  1.00 26.60           H  
ATOM   6606  HA  ILE A 421      33.774 145.355 -27.037  1.00 26.64           H  
ATOM   6607  HB  ILE A 421      33.037 145.858 -29.338  1.00 37.28           H  
ATOM   6608 1HG1 ILE A 421      35.943 145.850 -30.081  1.00 37.28           H  
ATOM   6609 2HG1 ILE A 421      34.826 144.578 -30.485  1.00 37.28           H  
ATOM   6610 1HG2 ILE A 421      33.975 148.135 -29.462  1.00 37.28           H  
ATOM   6611 2HG2 ILE A 421      33.592 147.695 -27.813  1.00 37.28           H  
ATOM   6612 3HG2 ILE A 421      35.268 147.683 -28.374  1.00 37.28           H  
ATOM   6613 1HD1 ILE A 421      35.229 145.986 -32.418  1.00 37.28           H  
ATOM   6614 2HD1 ILE A 421      33.544 146.133 -31.890  1.00 37.28           H  
ATOM   6615 3HD1 ILE A 421      34.699 147.413 -31.527  1.00 37.28           H  
ATOM   6616  N   GLY A 422      35.126 142.731 -27.920  1.00 22.14           N  
ATOM   6617  CA  GLY A 422      34.930 141.312 -28.129  1.00 22.17           C  
ATOM   6618  C   GLY A 422      35.057 140.865 -29.574  1.00 21.90           C  
ATOM   6619  O   GLY A 422      34.508 139.824 -29.934  1.00 22.05           O  
ATOM   6620  H   GLY A 422      36.008 143.018 -27.487  1.00 26.57           H  
ATOM   6621 1HA  GLY A 422      35.660 140.774 -27.524  1.00 26.60           H  
ATOM   6622 2HA  GLY A 422      33.947 141.033 -27.750  1.00 26.60           H  
ATOM   6623  N   LEU A 423      35.734 141.641 -30.422  1.00 21.58           N  
ATOM   6624  CA  LEU A 423      35.831 141.257 -31.816  1.00 21.43           C  
ATOM   6625  C   LEU A 423      37.215 140.671 -32.111  1.00 21.39           C  
ATOM   6626  O   LEU A 423      37.330 139.677 -32.822  1.00 21.14           O  
ATOM   6627  CB  LEU A 423      35.518 142.474 -32.701  1.00 30.07           C  
ATOM   6628  CG  LEU A 423      35.479 142.252 -34.228  1.00 30.07           C  
ATOM   6629  CD1 LEU A 423      34.359 141.284 -34.634  1.00 30.07           C  
ATOM   6630  CD2 LEU A 423      35.319 143.629 -34.929  1.00 30.07           C  
ATOM   6631  H   LEU A 423      36.219 142.485 -30.117  1.00 25.90           H  
ATOM   6632  HA  LEU A 423      35.090 140.486 -32.006  1.00 25.72           H  
ATOM   6633 1HB  LEU A 423      34.552 142.868 -32.399  1.00 36.08           H  
ATOM   6634 2HB  LEU A 423      36.271 143.241 -32.498  1.00 36.08           H  
ATOM   6635  HG  LEU A 423      36.382 141.788 -34.518  1.00 36.08           H  
ATOM   6636 1HD1 LEU A 423      34.383 141.141 -35.700  1.00 36.08           H  
ATOM   6637 2HD1 LEU A 423      34.499 140.319 -34.154  1.00 36.08           H  
ATOM   6638 3HD1 LEU A 423      33.395 141.692 -34.350  1.00 36.08           H  
ATOM   6639 1HD2 LEU A 423      35.334 143.497 -35.995  1.00 36.08           H  
ATOM   6640 2HD2 LEU A 423      34.387 144.093 -34.639  1.00 36.08           H  
ATOM   6641 3HD2 LEU A 423      36.131 144.278 -34.649  1.00 36.08           H  
ATOM   6642  N   LEU A 424      38.261 141.298 -31.569  1.00 21.74           N  
ATOM   6643  CA  LEU A 424      39.649 140.874 -31.789  1.00 21.85           C  
ATOM   6644  C   LEU A 424      40.214 140.013 -30.662  1.00 22.16           C  
ATOM   6645  O   LEU A 424      40.089 140.335 -29.478  1.00 22.29           O  
ATOM   6646  CB  LEU A 424      40.516 142.127 -32.024  1.00 30.54           C  
ATOM   6647  CG  LEU A 424      42.036 142.005 -32.160  1.00 30.54           C  
ATOM   6648  CD1 LEU A 424      42.436 141.206 -33.340  1.00 30.54           C  
ATOM   6649  CD2 LEU A 424      42.585 143.383 -32.352  1.00 30.54           C  
ATOM   6650  H   LEU A 424      38.082 142.120 -30.995  1.00 26.09           H  
ATOM   6651  HA  LEU A 424      39.678 140.262 -32.687  1.00 26.22           H  
ATOM   6652 1HB  LEU A 424      40.187 142.591 -32.888  1.00 36.65           H  
ATOM   6653 2HB  LEU A 424      40.346 142.788 -31.208  1.00 36.65           H  
ATOM   6654  HG  LEU A 424      42.443 141.556 -31.273  1.00 36.65           H  
ATOM   6655 1HD1 LEU A 424      43.510 141.177 -33.379  1.00 36.65           H  
ATOM   6656 2HD1 LEU A 424      42.056 140.194 -33.253  1.00 36.65           H  
ATOM   6657 3HD1 LEU A 424      42.058 141.660 -34.235  1.00 36.65           H  
ATOM   6658 1HD2 LEU A 424      43.664 143.323 -32.444  1.00 36.65           H  
ATOM   6659 2HD2 LEU A 424      42.165 143.819 -33.259  1.00 36.65           H  
ATOM   6660 3HD2 LEU A 424      42.324 143.994 -31.514  1.00 36.65           H  
ATOM   6661  N   SER A 425      40.830 138.895 -31.037  1.00 22.37           N  
ATOM   6662  CA  SER A 425      41.479 138.001 -30.094  1.00 22.74           C  
ATOM   6663  C   SER A 425      42.751 138.692 -29.593  1.00 23.20           C  
ATOM   6664  O   SER A 425      43.269 139.566 -30.277  1.00 23.13           O  
ATOM   6665  CB  SER A 425      41.799 136.684 -30.785  1.00 31.69           C  
ATOM   6666  OG  SER A 425      40.626 136.053 -31.194  1.00 31.69           O  
ATOM   6667  H   SER A 425      40.852 138.627 -32.035  1.00 26.84           H  
ATOM   6668  HA  SER A 425      40.788 137.823 -29.277  1.00 27.29           H  
ATOM   6669 1HB  SER A 425      42.432 136.872 -31.659  1.00 38.03           H  
ATOM   6670 2HB  SER A 425      42.351 136.027 -30.137  1.00 38.03           H  
ATOM   6671  HG  SER A 425      40.469 136.400 -32.102  1.00 38.03           H  
ATOM   6672  N   PRO A 426      43.343 138.301 -28.445  1.00 23.73           N  
ATOM   6673  CA  PRO A 426      44.581 138.864 -27.898  1.00 24.24           C  
ATOM   6674  C   PRO A 426      45.709 138.958 -28.949  1.00 24.55           C  
ATOM   6675  O   PRO A 426      46.603 139.805 -28.849  1.00 24.70           O  
ATOM   6676  CB  PRO A 426      44.899 137.885 -26.778  1.00 36.36           C  
ATOM   6677  CG  PRO A 426      43.555 137.352 -26.330  1.00 36.36           C  
ATOM   6678  CD  PRO A 426      42.750 137.225 -27.598  1.00 36.36           C  
ATOM   6679  HA  PRO A 426      44.361 139.855 -27.480  1.00 29.09           H  
ATOM   6680 1HB  PRO A 426      45.615 137.112 -27.114  1.00 43.63           H  
ATOM   6681 2HB  PRO A 426      45.360 138.437 -25.988  1.00 43.63           H  
ATOM   6682 1HG  PRO A 426      43.691 136.380 -25.806  1.00 43.63           H  
ATOM   6683 2HG  PRO A 426      43.097 138.038 -25.597  1.00 43.63           H  
ATOM   6684 1HD  PRO A 426      42.918 136.224 -28.023  1.00 43.63           H  
ATOM   6685 2HD  PRO A 426      41.697 137.414 -27.361  1.00 43.63           H  
ATOM   6686  N   ASP A 427      45.667 138.044 -29.911  1.00 24.71           N  
ATOM   6687  CA  ASP A 427      46.573 137.913 -31.042  1.00 25.05           C  
ATOM   6688  C   ASP A 427      45.698 137.638 -32.258  1.00 25.32           C  
ATOM   6689  O   ASP A 427      45.034 136.605 -32.305  1.00 25.47           O  
ATOM   6690  CB  ASP A 427      47.638 136.814 -30.892  1.00 34.93           C  
ATOM   6691  CG  ASP A 427      48.555 136.791 -32.168  1.00 34.93           C  
ATOM   6692  OD1 ASP A 427      48.182 137.499 -33.094  1.00 34.93           O  
ATOM   6693  OD2 ASP A 427      49.561 136.105 -32.236  1.00 34.93           O  
ATOM   6694  H   ASP A 427      44.907 137.384 -29.883  1.00 29.65           H  
ATOM   6695  HA  ASP A 427      47.086 138.862 -31.198  1.00 30.06           H  
ATOM   6696 1HB  ASP A 427      48.253 137.004 -30.002  1.00 41.92           H  
ATOM   6697 2HB  ASP A 427      47.160 135.841 -30.761  1.00 41.92           H  
ATOM   6698  N   PHE A 428      45.640 138.570 -33.212  1.00 25.43           N  
ATOM   6699  CA  PHE A 428      44.745 138.470 -34.375  1.00 25.73           C  
ATOM   6700  C   PHE A 428      44.926 137.157 -35.134  1.00 25.98           C  
ATOM   6701  O   PHE A 428      44.008 136.676 -35.801  1.00 26.21           O  
ATOM   6702  CB  PHE A 428      44.997 139.602 -35.380  1.00 35.90           C  
ATOM   6703  CG  PHE A 428      46.186 139.365 -36.281  1.00 35.90           C  
ATOM   6704  CD1 PHE A 428      46.008 138.756 -37.526  1.00 35.90           C  
ATOM   6705  CD2 PHE A 428      47.472 139.718 -35.900  1.00 35.90           C  
ATOM   6706  CE1 PHE A 428      47.077 138.515 -38.353  1.00 35.90           C  
ATOM   6707  CE2 PHE A 428      48.543 139.475 -36.735  1.00 35.90           C  
ATOM   6708  CZ  PHE A 428      48.344 138.875 -37.961  1.00 35.90           C  
ATOM   6709  H   PHE A 428      46.243 139.371 -33.118  1.00 30.52           H  
ATOM   6710  HA  PHE A 428      43.716 138.528 -34.020  1.00 30.88           H  
ATOM   6711 1HB  PHE A 428      44.104 139.730 -36.001  1.00 43.08           H  
ATOM   6712 2HB  PHE A 428      45.161 140.530 -34.849  1.00 43.08           H  
ATOM   6713  HD1 PHE A 428      45.001 138.465 -37.839  1.00 43.08           H  
ATOM   6714  HD2 PHE A 428      47.640 140.185 -34.932  1.00 43.08           H  
ATOM   6715  HE1 PHE A 428      46.920 138.037 -39.320  1.00 43.08           H  
ATOM   6716  HE2 PHE A 428      49.549 139.754 -36.425  1.00 43.08           H  
ATOM   6717  HZ  PHE A 428      49.193 138.683 -38.616  1.00 43.08           H  
ATOM   6718  N   GLN A 429      46.087 136.519 -34.994  1.00 25.99           N  
ATOM   6719  CA  GLN A 429      46.348 135.279 -35.702  1.00 26.28           C  
ATOM   6720  C   GLN A 429      45.401 134.160 -35.233  1.00 26.35           C  
ATOM   6721  O   GLN A 429      45.275 133.131 -35.896  1.00 26.42           O  
ATOM   6722  CB  GLN A 429      47.803 134.846 -35.509  1.00 36.68           C  
ATOM   6723  CG  GLN A 429      48.800 135.783 -36.152  1.00 36.68           C  
ATOM   6724  CD  GLN A 429      50.243 135.328 -36.015  1.00 36.68           C  
ATOM   6725  OE1 GLN A 429      50.817 134.835 -36.996  1.00 36.68           O  
ATOM   6726  NE2 GLN A 429      50.838 135.463 -34.827  1.00 36.68           N  
ATOM   6727  H   GLN A 429      46.811 136.927 -34.379  1.00 31.19           H  
ATOM   6728  HA  GLN A 429      46.174 135.450 -36.764  1.00 31.54           H  
ATOM   6729 1HB  GLN A 429      48.028 134.802 -34.442  1.00 44.02           H  
ATOM   6730 2HB  GLN A 429      47.951 133.851 -35.921  1.00 44.02           H  
ATOM   6731 1HG  GLN A 429      48.564 135.882 -37.207  1.00 44.02           H  
ATOM   6732 2HG  GLN A 429      48.711 136.747 -35.656  1.00 44.02           H  
ATOM   6733 1HE2 GLN A 429      51.781 135.168 -34.707  1.00 44.02           H  
ATOM   6734 2HE2 GLN A 429      50.334 135.853 -34.010  1.00 44.02           H  
ATOM   6735  N   GLU A 430      44.781 134.348 -34.061  1.00 26.36           N  
ATOM   6736  CA  GLU A 430      43.860 133.399 -33.454  1.00 26.49           C  
ATOM   6737  C   GLU A 430      42.394 133.639 -33.875  1.00 26.18           C  
ATOM   6738  O   GLU A 430      41.515 132.857 -33.509  1.00 26.36           O  
ATOM   6739  CB  GLU A 430      43.937 133.529 -31.922  1.00 37.03           C  
ATOM   6740  CG  GLU A 430      45.303 133.215 -31.279  1.00 37.03           C  
ATOM   6741  CD  GLU A 430      45.305 133.490 -29.762  1.00 37.03           C  
ATOM   6742  OE1 GLU A 430      44.239 133.514 -29.196  1.00 37.03           O  
ATOM   6743  OE2 GLU A 430      46.372 133.719 -29.203  1.00 37.03           O  
ATOM   6744  H   GLU A 430      44.938 135.227 -33.561  1.00 31.63           H  
ATOM   6745  HA  GLU A 430      44.147 132.393 -33.757  1.00 31.79           H  
ATOM   6746 1HB  GLU A 430      43.675 134.542 -31.643  1.00 44.44           H  
ATOM   6747 2HB  GLU A 430      43.198 132.870 -31.468  1.00 44.44           H  
ATOM   6748 1HG  GLU A 430      45.548 132.170 -31.457  1.00 44.44           H  
ATOM   6749 2HG  GLU A 430      46.066 133.829 -31.761  1.00 44.44           H  
ATOM   6750  N   ASP A 431      42.122 134.737 -34.597  1.00 25.75           N  
ATOM   6751  CA  ASP A 431      40.757 135.140 -34.979  1.00 25.45           C  
ATOM   6752  C   ASP A 431      40.026 134.170 -35.893  1.00 25.32           C  
ATOM   6753  O   ASP A 431      40.618 133.547 -36.777  1.00 25.16           O  
ATOM   6754  CB  ASP A 431      40.772 136.522 -35.651  1.00 35.76           C  
ATOM   6755  CG  ASP A 431      41.023 137.671 -34.668  1.00 35.76           C  
ATOM   6756  OD1 ASP A 431      40.796 137.496 -33.478  1.00 35.76           O  
ATOM   6757  OD2 ASP A 431      41.484 138.694 -35.094  1.00 35.76           O  
ATOM   6758  H   ASP A 431      42.895 135.330 -34.907  1.00 30.90           H  
ATOM   6759  HA  ASP A 431      40.167 135.222 -34.064  1.00 30.54           H  
ATOM   6760 1HB  ASP A 431      41.545 136.539 -36.419  1.00 42.91           H  
ATOM   6761 2HB  ASP A 431      39.809 136.685 -36.152  1.00 42.91           H  
ATOM   6762  N   ASN A 432      38.707 134.114 -35.722  1.00 25.42           N  
ATOM   6763  CA  ASN A 432      37.818 133.308 -36.556  1.00 25.36           C  
ATOM   6764  C   ASN A 432      37.554 134.067 -37.849  1.00 24.93           C  
ATOM   6765  O   ASN A 432      37.766 135.282 -37.904  1.00 24.62           O  
ATOM   6766  CB  ASN A 432      36.522 133.003 -35.826  1.00 35.53           C  
ATOM   6767  CG  ASN A 432      36.687 132.041 -34.673  1.00 35.53           C  
ATOM   6768  OD1 ASN A 432      37.123 130.898 -34.875  1.00 35.53           O  
ATOM   6769  ND2 ASN A 432      36.352 132.463 -33.473  1.00 35.53           N  
ATOM   6770  H   ASN A 432      38.290 134.667 -34.960  1.00 30.50           H  
ATOM   6771  HA  ASN A 432      38.316 132.371 -36.816  1.00 30.43           H  
ATOM   6772 1HB  ASN A 432      36.086 133.918 -35.464  1.00 42.64           H  
ATOM   6773 2HB  ASN A 432      35.812 132.574 -36.530  1.00 42.64           H  
ATOM   6774 1HD2 ASN A 432      36.452 131.854 -32.690  1.00 42.64           H  
ATOM   6775 2HD2 ASN A 432      35.997 133.417 -33.314  1.00 42.64           H  
ATOM   6776  N   GLU A 433      37.102 133.378 -38.895  1.00 24.97           N  
ATOM   6777  CA  GLU A 433      36.866 134.042 -40.174  1.00 24.60           C  
ATOM   6778  C   GLU A 433      35.886 135.219 -40.152  1.00 24.46           C  
ATOM   6779  O   GLU A 433      36.161 136.255 -40.756  1.00 24.11           O  
ATOM   6780  CB  GLU A 433      36.388 133.010 -41.187  1.00 34.59           C  
ATOM   6781  CG  GLU A 433      37.472 132.019 -41.619  1.00 34.59           C  
ATOM   6782  CD  GLU A 433      37.728 130.912 -40.625  1.00 34.59           C  
ATOM   6783  OE1 GLU A 433      37.064 130.868 -39.605  1.00 34.59           O  
ATOM   6784  OE2 GLU A 433      38.592 130.116 -40.878  1.00 34.59           O  
ATOM   6785  H   GLU A 433      36.953 132.366 -38.822  1.00 29.96           H  
ATOM   6786  HA  GLU A 433      37.826 134.410 -40.522  1.00 29.52           H  
ATOM   6787 1HB  GLU A 433      35.567 132.449 -40.761  1.00 41.51           H  
ATOM   6788 2HB  GLU A 433      36.009 133.516 -42.072  1.00 41.51           H  
ATOM   6789 1HG  GLU A 433      37.174 131.571 -42.565  1.00 41.51           H  
ATOM   6790 2HG  GLU A 433      38.396 132.568 -41.788  1.00 41.51           H  
ATOM   6791  N   THR A 434      34.784 135.142 -39.417  1.00 24.76           N  
ATOM   6792  CA  THR A 434      33.881 136.289 -39.460  1.00 24.71           C  
ATOM   6793  C   THR A 434      34.484 137.471 -38.727  1.00 24.50           C  
ATOM   6794  O   THR A 434      34.383 138.620 -39.174  1.00 24.23           O  
ATOM   6795  CB  THR A 434      32.516 135.956 -38.845  1.00 34.62           C  
ATOM   6796  OG1 THR A 434      32.700 135.524 -37.487  1.00 34.62           O  
ATOM   6797  CG2 THR A 434      31.864 134.860 -39.639  1.00 34.62           C  
ATOM   6798  H   THR A 434      34.566 134.317 -38.876  1.00 29.71           H  
ATOM   6799  HA  THR A 434      33.733 136.577 -40.501  1.00 29.65           H  
ATOM   6800  HB  THR A 434      31.885 136.846 -38.854  1.00 41.54           H  
ATOM   6801  HG1 THR A 434      31.846 135.508 -37.037  1.00 41.54           H  
ATOM   6802 1HG2 THR A 434      30.896 134.616 -39.204  1.00 41.54           H  
ATOM   6803 2HG2 THR A 434      31.730 135.187 -40.670  1.00 41.54           H  
ATOM   6804 3HG2 THR A 434      32.496 133.996 -39.617  1.00 41.54           H  
ATOM   6805  N   GLU A 435      35.171 137.171 -37.635  1.00 24.66           N  
ATOM   6806  CA  GLU A 435      35.791 138.176 -36.802  1.00 24.50           C  
ATOM   6807  C   GLU A 435      36.873 138.919 -37.564  1.00 23.97           C  
ATOM   6808  O   GLU A 435      36.888 140.151 -37.564  1.00 23.77           O  
ATOM   6809  CB  GLU A 435      36.418 137.485 -35.592  1.00 34.37           C  
ATOM   6810  CG  GLU A 435      35.421 136.875 -34.609  1.00 34.37           C  
ATOM   6811  CD  GLU A 435      36.086 135.930 -33.623  1.00 34.37           C  
ATOM   6812  OE1 GLU A 435      37.262 135.682 -33.780  1.00 34.37           O  
ATOM   6813  OE2 GLU A 435      35.412 135.366 -32.797  1.00 34.37           O  
ATOM   6814  H   GLU A 435      35.197 136.201 -37.358  1.00 29.59           H  
ATOM   6815  HA  GLU A 435      35.034 138.885 -36.479  1.00 29.40           H  
ATOM   6816 1HB  GLU A 435      37.082 136.700 -35.930  1.00 41.24           H  
ATOM   6817 2HB  GLU A 435      37.028 138.207 -35.042  1.00 41.24           H  
ATOM   6818 1HG  GLU A 435      34.944 137.684 -34.052  1.00 41.24           H  
ATOM   6819 2HG  GLU A 435      34.648 136.342 -35.162  1.00 41.24           H  
ATOM   6820  N   ILE A 436      37.721 138.185 -38.301  1.00 23.79           N  
ATOM   6821  CA  ILE A 436      38.808 138.837 -39.013  1.00 23.35           C  
ATOM   6822  C   ILE A 436      38.260 139.664 -40.155  1.00 23.08           C  
ATOM   6823  O   ILE A 436      38.757 140.754 -40.430  1.00 22.83           O  
ATOM   6824  CB  ILE A 436      39.915 137.842 -39.466  1.00 32.87           C  
ATOM   6825  CG1 ILE A 436      41.239 138.594 -39.862  1.00 32.87           C  
ATOM   6826  CG2 ILE A 436      39.461 137.003 -40.646  1.00 32.87           C  
ATOM   6827  CD1 ILE A 436      41.970 139.361 -38.717  1.00 32.87           C  
ATOM   6828  H   ILE A 436      37.647 137.161 -38.287  1.00 28.55           H  
ATOM   6829  HA  ILE A 436      39.277 139.517 -38.333  1.00 28.02           H  
ATOM   6830  HB  ILE A 436      40.139 137.174 -38.636  1.00 39.44           H  
ATOM   6831 1HG1 ILE A 436      41.935 137.857 -40.257  1.00 39.44           H  
ATOM   6832 2HG1 ILE A 436      41.003 139.293 -40.644  1.00 39.44           H  
ATOM   6833 1HG2 ILE A 436      40.241 136.292 -40.909  1.00 39.44           H  
ATOM   6834 2HG2 ILE A 436      38.583 136.477 -40.359  1.00 39.44           H  
ATOM   6835 3HG2 ILE A 436      39.248 137.623 -41.512  1.00 39.44           H  
ATOM   6836 1HD1 ILE A 436      42.872 139.822 -39.118  1.00 39.44           H  
ATOM   6837 2HD1 ILE A 436      41.346 140.139 -38.299  1.00 39.44           H  
ATOM   6838 3HD1 ILE A 436      42.246 138.662 -37.918  1.00 39.44           H  
ATOM   6839  N   ASN A 437      37.205 139.192 -40.810  1.00 23.19           N  
ATOM   6840  CA  ASN A 437      36.666 139.962 -41.907  1.00 23.02           C  
ATOM   6841  C   ASN A 437      36.186 141.337 -41.429  1.00 23.08           C  
ATOM   6842  O   ASN A 437      36.481 142.352 -42.076  1.00 22.82           O  
ATOM   6843  CB  ASN A 437      35.568 139.158 -42.554  1.00 32.30           C  
ATOM   6844  CG  ASN A 437      36.170 137.982 -43.241  1.00 32.30           C  
ATOM   6845  OD1 ASN A 437      37.375 138.010 -43.521  1.00 32.30           O  
ATOM   6846  ND2 ASN A 437      35.399 136.953 -43.498  1.00 32.30           N  
ATOM   6847  H   ASN A 437      36.829 138.263 -40.591  1.00 27.83           H  
ATOM   6848  HA  ASN A 437      37.462 140.136 -42.630  1.00 27.62           H  
ATOM   6849 1HB  ASN A 437      34.869 138.809 -41.795  1.00 38.76           H  
ATOM   6850 2HB  ASN A 437      35.021 139.768 -43.270  1.00 38.76           H  
ATOM   6851 1HD2 ASN A 437      35.805 136.130 -43.919  1.00 38.76           H  
ATOM   6852 2HD2 ASN A 437      34.435 136.968 -43.242  1.00 38.76           H  
ATOM   6853  N   PHE A 438      35.535 141.395 -40.250  1.00 23.46           N  
ATOM   6854  CA  PHE A 438      35.097 142.687 -39.719  1.00 23.59           C  
ATOM   6855  C   PHE A 438      36.284 143.540 -39.303  1.00 23.32           C  
ATOM   6856  O   PHE A 438      36.309 144.748 -39.540  1.00 23.23           O  
ATOM   6857  CB  PHE A 438      34.248 142.552 -38.457  1.00 32.98           C  
ATOM   6858  CG  PHE A 438      32.852 142.091 -38.601  1.00 32.98           C  
ATOM   6859  CD1 PHE A 438      32.497 140.824 -38.200  1.00 32.98           C  
ATOM   6860  CD2 PHE A 438      31.876 142.928 -39.115  1.00 32.98           C  
ATOM   6861  CE1 PHE A 438      31.201 140.385 -38.308  1.00 32.98           C  
ATOM   6862  CE2 PHE A 438      30.571 142.497 -39.227  1.00 32.98           C  
ATOM   6863  CZ  PHE A 438      30.234 141.221 -38.823  1.00 32.98           C  
ATOM   6864  H   PHE A 438      35.279 140.517 -39.777  1.00 28.15           H  
ATOM   6865  HA  PHE A 438      34.538 143.210 -40.492  1.00 28.31           H  
ATOM   6866 1HB  PHE A 438      34.758 141.860 -37.796  1.00 39.58           H  
ATOM   6867 2HB  PHE A 438      34.219 143.514 -37.960  1.00 39.58           H  
ATOM   6868  HD1 PHE A 438      33.256 140.167 -37.785  1.00 39.58           H  
ATOM   6869  HD2 PHE A 438      32.144 143.938 -39.433  1.00 39.58           H  
ATOM   6870  HE1 PHE A 438      30.940 139.378 -37.986  1.00 39.58           H  
ATOM   6871  HE2 PHE A 438      29.805 143.160 -39.634  1.00 39.58           H  
ATOM   6872  HZ  PHE A 438      29.204 140.876 -38.911  1.00 39.58           H  
ATOM   6873  N   LEU A 439      37.264 142.923 -38.652  1.00 23.24           N  
ATOM   6874  CA  LEU A 439      38.415 143.647 -38.139  1.00 23.05           C  
ATOM   6875  C   LEU A 439      39.240 144.288 -39.224  1.00 22.63           C  
ATOM   6876  O   LEU A 439      39.623 145.458 -39.113  1.00 22.50           O  
ATOM   6877  CB  LEU A 439      39.274 142.638 -37.383  1.00 32.35           C  
ATOM   6878  CG  LEU A 439      38.656 142.148 -36.109  1.00 32.35           C  
ATOM   6879  CD1 LEU A 439      39.320 140.915 -35.614  1.00 32.35           C  
ATOM   6880  CD2 LEU A 439      38.817 143.169 -35.092  1.00 32.35           C  
ATOM   6881  H   LEU A 439      37.187 141.916 -38.466  1.00 27.89           H  
ATOM   6882  HA  LEU A 439      38.055 144.438 -37.489  1.00 27.66           H  
ATOM   6883 1HB  LEU A 439      39.438 141.788 -38.026  1.00 38.82           H  
ATOM   6884 2HB  LEU A 439      40.237 143.089 -37.155  1.00 38.82           H  
ATOM   6885  HG  LEU A 439      37.626 141.958 -36.275  1.00 38.82           H  
ATOM   6886 1HD1 LEU A 439      38.846 140.606 -34.700  1.00 38.82           H  
ATOM   6887 2HD1 LEU A 439      39.228 140.124 -36.307  1.00 38.82           H  
ATOM   6888 3HD1 LEU A 439      40.357 141.093 -35.445  1.00 38.82           H  
ATOM   6889 1HD2 LEU A 439      38.371 142.838 -34.167  1.00 38.82           H  
ATOM   6890 2HD2 LEU A 439      39.874 143.332 -34.955  1.00 38.82           H  
ATOM   6891 3HD2 LEU A 439      38.354 144.067 -35.396  1.00 38.82           H  
ATOM   6892  N   LEU A 440      39.485 143.552 -40.302  1.00 22.47           N  
ATOM   6893  CA  LEU A 440      40.255 144.113 -41.382  1.00 22.18           C  
ATOM   6894  C   LEU A 440      39.467 145.202 -42.060  1.00 22.22           C  
ATOM   6895  O   LEU A 440      39.969 146.300 -42.269  1.00 22.12           O  
ATOM   6896  CB  LEU A 440      40.602 143.024 -42.392  1.00 31.17           C  
ATOM   6897  CG  LEU A 440      41.606 141.960 -41.948  1.00 31.17           C  
ATOM   6898  CD1 LEU A 440      41.602 140.831 -42.962  1.00 31.17           C  
ATOM   6899  CD2 LEU A 440      43.010 142.563 -41.866  1.00 31.17           C  
ATOM   6900  H   LEU A 440      39.153 142.584 -40.349  1.00 26.96           H  
ATOM   6901  HA  LEU A 440      41.159 144.555 -40.976  1.00 26.62           H  
ATOM   6902 1HB  LEU A 440      39.676 142.509 -42.661  1.00 37.40           H  
ATOM   6903 2HB  LEU A 440      41.002 143.500 -43.270  1.00 37.40           H  
ATOM   6904  HG  LEU A 440      41.314 141.570 -40.978  1.00 37.40           H  
ATOM   6905 1HD1 LEU A 440      42.308 140.062 -42.653  1.00 37.40           H  
ATOM   6906 2HD1 LEU A 440      40.598 140.398 -43.020  1.00 37.40           H  
ATOM   6907 3HD1 LEU A 440      41.890 141.212 -43.930  1.00 37.40           H  
ATOM   6908 1HD2 LEU A 440      43.713 141.790 -41.559  1.00 37.40           H  
ATOM   6909 2HD2 LEU A 440      43.297 142.945 -42.845  1.00 37.40           H  
ATOM   6910 3HD2 LEU A 440      43.038 143.370 -41.144  1.00 37.40           H  
ATOM   6911  N   LYS A 441      38.187 144.982 -42.319  1.00 22.45           N  
ATOM   6912  CA  LYS A 441      37.471 146.046 -42.978  1.00 22.60           C  
ATOM   6913  C   LYS A 441      37.365 147.310 -42.126  1.00 22.68           C  
ATOM   6914  O   LYS A 441      37.560 148.415 -42.641  1.00 22.71           O  
ATOM   6915  CB  LYS A 441      36.111 145.562 -43.452  1.00 31.59           C  
ATOM   6916  CG  LYS A 441      36.206 144.613 -44.646  1.00 31.59           C  
ATOM   6917  CD  LYS A 441      34.847 144.135 -45.096  1.00 31.59           C  
ATOM   6918  CE  LYS A 441      34.964 143.242 -46.323  1.00 31.59           C  
ATOM   6919  NZ  LYS A 441      33.640 142.739 -46.775  1.00 31.59           N  
ATOM   6920  H   LYS A 441      37.735 144.081 -42.126  1.00 26.94           H  
ATOM   6921  HA  LYS A 441      38.034 146.314 -43.864  1.00 27.12           H  
ATOM   6922 1HB  LYS A 441      35.618 145.025 -42.635  1.00 37.91           H  
ATOM   6923 2HB  LYS A 441      35.486 146.411 -43.723  1.00 37.91           H  
ATOM   6924 1HG  LYS A 441      36.693 145.125 -45.473  1.00 37.91           H  
ATOM   6925 2HG  LYS A 441      36.814 143.749 -44.370  1.00 37.91           H  
ATOM   6926 1HD  LYS A 441      34.379 143.570 -44.285  1.00 37.91           H  
ATOM   6927 2HD  LYS A 441      34.217 144.992 -45.336  1.00 37.91           H  
ATOM   6928 1HE  LYS A 441      35.419 143.814 -47.132  1.00 37.91           H  
ATOM   6929 2HE  LYS A 441      35.602 142.400 -46.089  1.00 37.91           H  
ATOM   6930 1HZ  LYS A 441      33.759 142.161 -47.595  1.00 37.91           H  
ATOM   6931 2HZ  LYS A 441      33.217 142.197 -46.035  1.00 37.91           H  
ATOM   6932 3HZ  LYS A 441      33.044 143.521 -47.005  1.00 37.91           H  
ATOM   6933  N   GLN A 442      37.114 147.197 -40.816  1.00 22.77           N  
ATOM   6934  CA  GLN A 442      36.987 148.426 -40.042  1.00 22.89           C  
ATOM   6935  C   GLN A 442      38.316 149.169 -39.958  1.00 22.59           C  
ATOM   6936  O   GLN A 442      38.394 150.373 -40.247  1.00 22.67           O  
ATOM   6937  CB  GLN A 442      36.519 148.117 -38.611  1.00 31.99           C  
ATOM   6938  CG  GLN A 442      35.077 147.623 -38.476  1.00 31.99           C  
ATOM   6939  CD  GLN A 442      34.710 147.219 -37.029  1.00 31.99           C  
ATOM   6940  OE1 GLN A 442      35.549 147.169 -36.123  1.00 31.99           O  
ATOM   6941  NE2 GLN A 442      33.439 146.909 -36.825  1.00 31.99           N  
ATOM   6942  H   GLN A 442      36.963 146.281 -40.379  1.00 27.32           H  
ATOM   6943  HA  GLN A 442      36.261 149.072 -40.532  1.00 27.47           H  
ATOM   6944 1HB  GLN A 442      37.167 147.346 -38.184  1.00 38.39           H  
ATOM   6945 2HB  GLN A 442      36.631 149.006 -38.008  1.00 38.39           H  
ATOM   6946 1HG  GLN A 442      34.410 148.427 -38.782  1.00 38.39           H  
ATOM   6947 2HG  GLN A 442      34.932 146.763 -39.120  1.00 38.39           H  
ATOM   6948 1HE2 GLN A 442      33.130 146.627 -35.917  1.00 38.39           H  
ATOM   6949 2HE2 GLN A 442      32.785 146.953 -37.580  1.00 38.39           H  
ATOM   6950  N   ALA A 443      39.374 148.448 -39.594  1.00 22.33           N  
ATOM   6951  CA  ALA A 443      40.672 149.066 -39.426  1.00 22.14           C  
ATOM   6952  C   ALA A 443      41.265 149.581 -40.719  1.00 22.15           C  
ATOM   6953  O   ALA A 443      41.895 150.642 -40.730  1.00 22.19           O  
ATOM   6954  CB  ALA A 443      41.629 148.079 -38.787  1.00 31.07           C  
ATOM   6955  H   ALA A 443      39.267 147.449 -39.390  1.00 26.80           H  
ATOM   6956  HA  ALA A 443      40.536 149.921 -38.772  1.00 26.57           H  
ATOM   6957 1HB  ALA A 443      42.592 148.556 -38.617  1.00 37.28           H  
ATOM   6958 2HB  ALA A 443      41.212 147.742 -37.834  1.00 37.28           H  
ATOM   6959 3HB  ALA A 443      41.754 147.222 -39.450  1.00 37.28           H  
ATOM   6960  N   LEU A 444      41.080 148.851 -41.816  1.00 22.19           N  
ATOM   6961  CA  LEU A 444      41.692 149.250 -43.054  1.00 22.31           C  
ATOM   6962  C   LEU A 444      40.901 150.360 -43.719  1.00 22.56           C  
ATOM   6963  O   LEU A 444      41.477 151.123 -44.516  1.00 22.70           O  
ATOM   6964  CB  LEU A 444      41.825 148.049 -43.976  1.00 31.18           C  
ATOM   6965  CG  LEU A 444      42.742 146.859 -43.493  1.00 31.18           C  
ATOM   6966  CD1 LEU A 444      42.650 145.773 -44.535  1.00 31.18           C  
ATOM   6967  CD2 LEU A 444      44.183 147.285 -43.257  1.00 31.18           C  
ATOM   6968  H   LEU A 444      40.550 147.977 -41.798  1.00 26.63           H  
ATOM   6969  HA  LEU A 444      42.680 149.634 -42.838  1.00 26.77           H  
ATOM   6970 1HB  LEU A 444      40.831 147.647 -44.133  1.00 37.42           H  
ATOM   6971 2HB  LEU A 444      42.189 148.385 -44.906  1.00 37.42           H  
ATOM   6972  HG  LEU A 444      42.356 146.467 -42.562  1.00 37.42           H  
ATOM   6973 1HD1 LEU A 444      43.237 144.915 -44.223  1.00 37.42           H  
ATOM   6974 2HD1 LEU A 444      41.609 145.483 -44.641  1.00 37.42           H  
ATOM   6975 3HD1 LEU A 444      43.025 146.139 -45.488  1.00 37.42           H  
ATOM   6976 1HD2 LEU A 444      44.754 146.416 -42.928  1.00 37.42           H  
ATOM   6977 2HD2 LEU A 444      44.615 147.659 -44.157  1.00 37.42           H  
ATOM   6978 3HD2 LEU A 444      44.230 148.050 -42.487  1.00 37.42           H  
ATOM   6979  N   THR A 445      39.589 150.472 -43.412  1.00 22.73           N  
ATOM   6980  CA  THR A 445      38.786 151.564 -43.949  1.00 23.08           C  
ATOM   6981  C   THR A 445      39.255 152.868 -43.312  1.00 23.10           C  
ATOM   6982  O   THR A 445      39.455 153.865 -44.001  1.00 23.37           O  
ATOM   6983  CB  THR A 445      37.266 151.371 -43.755  1.00 32.17           C  
ATOM   6984  OG1 THR A 445      36.851 150.179 -44.422  1.00 32.17           O  
ATOM   6985  CG2 THR A 445      36.525 152.548 -44.400  1.00 32.17           C  
ATOM   6986  H   THR A 445      39.121 149.783 -42.815  1.00 27.28           H  
ATOM   6987  HA  THR A 445      38.955 151.629 -44.999  1.00 27.70           H  
ATOM   6988  HB  THR A 445      37.024 151.301 -42.689  1.00 38.60           H  
ATOM   6989  HG1 THR A 445      37.140 149.411 -43.894  1.00 38.60           H  
ATOM   6990 1HG2 THR A 445      35.453 152.414 -44.289  1.00 38.60           H  
ATOM   6991 2HG2 THR A 445      36.817 153.468 -43.924  1.00 38.60           H  
ATOM   6992 3HG2 THR A 445      36.773 152.593 -45.453  1.00 38.60           H  
ATOM   6993  N   ILE A 446      39.462 152.857 -41.993  1.00 22.89           N  
ATOM   6994  CA  ILE A 446      39.925 154.049 -41.293  1.00 22.94           C  
ATOM   6995  C   ILE A 446      41.329 154.450 -41.734  1.00 22.87           C  
ATOM   6996  O   ILE A 446      41.588 155.631 -41.973  1.00 23.15           O  
ATOM   6997  CB  ILE A 446      39.895 153.837 -39.784  1.00 32.09           C  
ATOM   6998  CG1 ILE A 446      38.446 153.717 -39.340  1.00 32.09           C  
ATOM   6999  CG2 ILE A 446      40.626 155.015 -39.049  1.00 32.09           C  
ATOM   7000  CD1 ILE A 446      38.268 153.213 -37.950  1.00 32.09           C  
ATOM   7001  H   ILE A 446      39.256 152.002 -41.463  1.00 27.47           H  
ATOM   7002  HA  ILE A 446      39.248 154.867 -41.531  1.00 27.53           H  
ATOM   7003  HB  ILE A 446      40.369 152.897 -39.569  1.00 38.51           H  
ATOM   7004 1HG1 ILE A 446      37.980 154.697 -39.412  1.00 38.51           H  
ATOM   7005 2HG1 ILE A 446      37.924 153.036 -40.010  1.00 38.51           H  
ATOM   7006 1HG2 ILE A 446      40.614 154.857 -37.983  1.00 38.51           H  
ATOM   7007 2HG2 ILE A 446      41.664 155.080 -39.367  1.00 38.51           H  
ATOM   7008 3HG2 ILE A 446      40.120 155.956 -39.281  1.00 38.51           H  
ATOM   7009 1HD1 ILE A 446      37.203 153.172 -37.730  1.00 38.51           H  
ATOM   7010 2HD1 ILE A 446      38.707 152.220 -37.879  1.00 38.51           H  
ATOM   7011 3HD1 ILE A 446      38.736 153.858 -37.249  1.00 38.51           H  
ATOM   7012  N   VAL A 447      42.244 153.477 -41.811  1.00 22.61           N  
ATOM   7013  CA  VAL A 447      43.611 153.738 -42.247  1.00 22.67           C  
ATOM   7014  C   VAL A 447      43.674 154.267 -43.674  1.00 23.01           C  
ATOM   7015  O   VAL A 447      44.441 155.189 -43.963  1.00 23.25           O  
ATOM   7016  CB  VAL A 447      44.468 152.464 -42.115  1.00 31.72           C  
ATOM   7017  CG1 VAL A 447      45.842 152.641 -42.801  1.00 31.72           C  
ATOM   7018  CG2 VAL A 447      44.672 152.171 -40.621  1.00 31.72           C  
ATOM   7019  H   VAL A 447      41.986 152.520 -41.552  1.00 27.13           H  
ATOM   7020  HA  VAL A 447      44.030 154.496 -41.585  1.00 27.20           H  
ATOM   7021  HB  VAL A 447      43.952 151.634 -42.585  1.00 38.06           H  
ATOM   7022 1HG1 VAL A 447      46.424 151.729 -42.679  1.00 38.06           H  
ATOM   7023 2HG1 VAL A 447      45.717 152.840 -43.866  1.00 38.06           H  
ATOM   7024 3HG1 VAL A 447      46.373 153.474 -42.340  1.00 38.06           H  
ATOM   7025 1HG2 VAL A 447      45.261 151.263 -40.501  1.00 38.06           H  
ATOM   7026 2HG2 VAL A 447      45.194 153.008 -40.160  1.00 38.06           H  
ATOM   7027 3HG2 VAL A 447      43.719 152.045 -40.131  1.00 38.06           H  
ATOM   7028  N   GLY A 448      42.900 153.666 -44.578  1.00 23.12           N  
ATOM   7029  CA  GLY A 448      42.912 154.076 -45.961  1.00 23.54           C  
ATOM   7030  C   GLY A 448      43.492 153.002 -46.868  1.00 23.93           C  
ATOM   7031  O   GLY A 448      43.787 153.280 -48.031  1.00 24.33           O  
ATOM   7032  H   GLY A 448      42.289 152.892 -44.320  1.00 27.74           H  
ATOM   7033 1HA  GLY A 448      41.897 154.317 -46.265  1.00 28.25           H  
ATOM   7034 2HA  GLY A 448      43.487 154.992 -46.065  1.00 28.25           H  
ATOM   7035  N   THR A 449      43.707 151.791 -46.341  1.00 23.89           N  
ATOM   7036  CA  THR A 449      44.242 150.697 -47.143  1.00 24.32           C  
ATOM   7037  C   THR A 449      43.228 150.192 -48.142  1.00 24.68           C  
ATOM   7038  O   THR A 449      43.538 150.000 -49.331  1.00 25.15           O  
ATOM   7039  CB  THR A 449      44.758 149.562 -46.253  1.00 33.88           C  
ATOM   7040  OG1 THR A 449      45.876 150.033 -45.477  1.00 33.88           O  
ATOM   7041  CG2 THR A 449      45.142 148.345 -47.068  1.00 33.88           C  
ATOM   7042  H   THR A 449      43.398 151.593 -45.392  1.00 28.67           H  
ATOM   7043  HA  THR A 449      45.084 151.069 -47.702  1.00 29.18           H  
ATOM   7044  HB  THR A 449      43.993 149.302 -45.578  1.00 40.66           H  
ATOM   7045  HG1 THR A 449      45.572 150.659 -44.821  1.00 40.66           H  
ATOM   7046 1HG2 THR A 449      45.497 147.579 -46.398  1.00 40.66           H  
ATOM   7047 2HG2 THR A 449      44.288 147.963 -47.626  1.00 40.66           H  
ATOM   7048 3HG2 THR A 449      45.907 148.605 -47.744  1.00 40.66           H  
ATOM   7049  N   LEU A 450      42.018 149.956 -47.660  1.00 24.53           N  
ATOM   7050  CA  LEU A 450      41.024 149.461 -48.577  1.00 24.91           C  
ATOM   7051  C   LEU A 450      40.488 150.613 -49.428  1.00 25.16           C  
ATOM   7052  O   LEU A 450      40.329 150.391 -50.627  1.00 25.50           O  
ATOM   7053  CB  LEU A 450      39.928 148.656 -47.869  1.00 34.73           C  
ATOM   7054  CG  LEU A 450      40.335 147.328 -47.245  1.00 34.73           C  
ATOM   7055  CD1 LEU A 450      39.135 146.827 -46.450  1.00 34.73           C  
ATOM   7056  CD2 LEU A 450      40.795 146.297 -48.299  1.00 34.73           C  
ATOM   7057  H   LEU A 450      41.828 150.162 -46.673  1.00 29.44           H  
ATOM   7058  HA  LEU A 450      41.514 148.787 -49.271  1.00 29.89           H  
ATOM   7059 1HB  LEU A 450      39.527 149.208 -47.054  1.00 41.68           H  
ATOM   7060 2HB  LEU A 450      39.149 148.464 -48.573  1.00 41.68           H  
ATOM   7061  HG  LEU A 450      41.138 147.490 -46.583  1.00 41.68           H  
ATOM   7062 1HD1 LEU A 450      39.396 145.911 -45.957  1.00 41.68           H  
ATOM   7063 2HD1 LEU A 450      38.861 147.574 -45.700  1.00 41.68           H  
ATOM   7064 3HD1 LEU A 450      38.289 146.655 -47.110  1.00 41.68           H  
ATOM   7065 1HD2 LEU A 450      41.068 145.386 -47.801  1.00 41.68           H  
ATOM   7066 2HD2 LEU A 450      40.000 146.090 -48.992  1.00 41.68           H  
ATOM   7067 3HD2 LEU A 450      41.658 146.661 -48.840  1.00 41.68           H  
ATOM   7068  N   PRO A 451      40.138 151.814 -48.867  1.00 25.08           N  
ATOM   7069  CA  PRO A 451      39.767 153.005 -49.601  1.00 25.33           C  
ATOM   7070  C   PRO A 451      40.781 153.345 -50.675  1.00 25.47           C  
ATOM   7071  O   PRO A 451      40.396 153.734 -51.768  1.00 25.83           O  
ATOM   7072  CB  PRO A 451      39.710 154.054 -48.501  1.00 38.00           C  
ATOM   7073  CG  PRO A 451      39.287 153.294 -47.326  1.00 38.00           C  
ATOM   7074  CD  PRO A 451      39.952 151.975 -47.435  1.00 38.00           C  
ATOM   7075  HA  PRO A 451      38.766 152.865 -50.033  1.00 30.40           H  
ATOM   7076 1HB  PRO A 451      40.691 154.512 -48.363  1.00 45.60           H  
ATOM   7077 2HB  PRO A 451      39.006 154.863 -48.770  1.00 45.60           H  
ATOM   7078 1HG  PRO A 451      39.580 153.828 -46.422  1.00 45.60           H  
ATOM   7079 2HG  PRO A 451      38.202 153.219 -47.300  1.00 45.60           H  
ATOM   7080 1HD  PRO A 451      40.852 152.009 -46.860  1.00 45.60           H  
ATOM   7081 2HD  PRO A 451      39.238 151.266 -47.084  1.00 45.60           H  
ATOM   7082  N   PHE A 452      42.086 153.151 -50.419  1.00 25.24           N  
ATOM   7083  CA  PHE A 452      43.052 153.407 -51.469  1.00 25.43           C  
ATOM   7084  C   PHE A 452      42.784 152.540 -52.659  1.00 25.82           C  
ATOM   7085  O   PHE A 452      42.640 153.041 -53.776  1.00 26.22           O  
ATOM   7086  CB  PHE A 452      44.492 153.230 -51.022  1.00 35.53           C  
ATOM   7087  CG  PHE A 452      45.409 153.291 -52.198  1.00 35.53           C  
ATOM   7088  CD1 PHE A 452      45.619 154.484 -52.861  1.00 35.53           C  
ATOM   7089  CD2 PHE A 452      46.055 152.148 -52.657  1.00 35.53           C  
ATOM   7090  CE1 PHE A 452      46.426 154.540 -53.959  1.00 35.53           C  
ATOM   7091  CE2 PHE A 452      46.871 152.213 -53.747  1.00 35.53           C  
ATOM   7092  CZ  PHE A 452      47.048 153.412 -54.397  1.00 35.53           C  
ATOM   7093  H   PHE A 452      42.453 152.900 -49.500  1.00 30.29           H  
ATOM   7094  HA  PHE A 452      42.951 154.427 -51.796  1.00 30.52           H  
ATOM   7095 1HB  PHE A 452      44.760 154.018 -50.322  1.00 42.64           H  
ATOM   7096 2HB  PHE A 452      44.615 152.272 -50.515  1.00 42.64           H  
ATOM   7097  HD1 PHE A 452      45.128 155.375 -52.513  1.00 42.64           H  
ATOM   7098  HD2 PHE A 452      45.901 151.192 -52.148  1.00 42.64           H  
ATOM   7099  HE1 PHE A 452      46.581 155.482 -54.482  1.00 42.64           H  
ATOM   7100  HE2 PHE A 452      47.380 151.316 -54.111  1.00 42.64           H  
ATOM   7101  HZ  PHE A 452      47.702 153.459 -55.281  1.00 42.64           H  
ATOM   7102  N   THR A 453      42.720 151.230 -52.442  1.00 25.74           N  
ATOM   7103  CA  THR A 453      42.499 150.355 -53.571  1.00 26.13           C  
ATOM   7104  C   THR A 453      41.136 150.640 -54.210  1.00 26.68           C  
ATOM   7105  O   THR A 453      41.034 150.669 -55.435  1.00 27.11           O  
ATOM   7106  CB  THR A 453      42.617 148.881 -53.183  1.00 36.43           C  
ATOM   7107  OG1 THR A 453      43.918 148.635 -52.663  1.00 36.43           O  
ATOM   7108  CG2 THR A 453      42.457 148.028 -54.451  1.00 36.43           C  
ATOM   7109  H   THR A 453      42.848 150.853 -51.497  1.00 30.89           H  
ATOM   7110  HA  THR A 453      43.268 150.561 -54.313  1.00 31.36           H  
ATOM   7111  HB  THR A 453      41.866 148.623 -52.435  1.00 43.72           H  
ATOM   7112  HG1 THR A 453      43.957 148.930 -51.743  1.00 43.72           H  
ATOM   7113 1HG2 THR A 453      42.566 146.976 -54.196  1.00 43.72           H  
ATOM   7114 2HG2 THR A 453      41.475 148.184 -54.896  1.00 43.72           H  
ATOM   7115 3HG2 THR A 453      43.223 148.304 -55.174  1.00 43.72           H  
ATOM   7116  N   TYR A 454      40.087 150.829 -53.396  1.00 26.73           N  
ATOM   7117  CA  TYR A 454      38.746 151.104 -53.905  1.00 27.30           C  
ATOM   7118  C   TYR A 454      38.764 152.315 -54.830  1.00 27.59           C  
ATOM   7119  O   TYR A 454      38.278 152.260 -55.965  1.00 28.12           O  
ATOM   7120  CB  TYR A 454      37.794 151.398 -52.739  1.00 38.00           C  
ATOM   7121  CG  TYR A 454      36.379 151.771 -53.125  1.00 38.00           C  
ATOM   7122  CD1 TYR A 454      35.424 150.796 -53.329  1.00 38.00           C  
ATOM   7123  CD2 TYR A 454      36.040 153.104 -53.279  1.00 38.00           C  
ATOM   7124  CE1 TYR A 454      34.137 151.147 -53.671  1.00 38.00           C  
ATOM   7125  CE2 TYR A 454      34.763 153.457 -53.626  1.00 38.00           C  
ATOM   7126  CZ  TYR A 454      33.810 152.490 -53.816  1.00 38.00           C  
ATOM   7127  OH  TYR A 454      32.525 152.857 -54.146  1.00 38.00           O  
ATOM   7128  H   TYR A 454      40.224 150.774 -52.386  1.00 32.08           H  
ATOM   7129  HA  TYR A 454      38.397 150.242 -54.471  1.00 32.76           H  
ATOM   7130 1HB  TYR A 454      37.755 150.547 -52.068  1.00 45.60           H  
ATOM   7131 2HB  TYR A 454      38.197 152.219 -52.168  1.00 45.60           H  
ATOM   7132  HD1 TYR A 454      35.683 149.760 -53.209  1.00 45.60           H  
ATOM   7133  HD2 TYR A 454      36.784 153.886 -53.118  1.00 45.60           H  
ATOM   7134  HE1 TYR A 454      33.381 150.375 -53.820  1.00 45.60           H  
ATOM   7135  HE2 TYR A 454      34.506 154.514 -53.737  1.00 45.60           H  
ATOM   7136  HH  TYR A 454      32.473 153.819 -54.198  1.00 45.60           H  
ATOM   7137  N   MET A 455      39.346 153.408 -54.332  1.00 27.26           N  
ATOM   7138  CA  MET A 455      39.447 154.672 -55.026  1.00 27.54           C  
ATOM   7139  C   MET A 455      40.168 154.474 -56.332  1.00 27.74           C  
ATOM   7140  O   MET A 455      39.708 154.905 -57.395  1.00 28.28           O  
ATOM   7141  CB  MET A 455      40.280 155.635 -54.182  1.00 38.45           C  
ATOM   7142  CG  MET A 455      40.450 157.010 -54.740  1.00 38.45           C  
ATOM   7143  SD  MET A 455      41.744 157.212 -56.037  1.00 38.45           S  
ATOM   7144  CE  MET A 455      43.282 156.968 -55.189  1.00 38.45           C  
ATOM   7145  H   MET A 455      39.732 153.368 -53.392  1.00 32.71           H  
ATOM   7146  HA  MET A 455      38.450 155.064 -55.217  1.00 33.05           H  
ATOM   7147 1HB  MET A 455      39.794 155.753 -53.215  1.00 46.14           H  
ATOM   7148 2HB  MET A 455      41.251 155.203 -53.990  1.00 46.14           H  
ATOM   7149 1HG  MET A 455      39.515 157.295 -55.130  1.00 46.14           H  
ATOM   7150 2HG  MET A 455      40.685 157.673 -53.914  1.00 46.14           H  
ATOM   7151 1HE  MET A 455      44.104 157.060 -55.897  1.00 46.14           H  
ATOM   7152 2HE  MET A 455      43.381 157.723 -54.430  1.00 46.14           H  
ATOM   7153 3HE  MET A 455      43.311 155.972 -54.738  1.00 46.14           H  
ATOM   7154  N   LEU A 456      41.307 153.787 -56.263  1.00 27.38           N  
ATOM   7155  CA  LEU A 456      42.133 153.582 -57.418  1.00 27.60           C  
ATOM   7156  C   LEU A 456      41.404 152.798 -58.485  1.00 28.26           C  
ATOM   7157  O   LEU A 456      41.474 153.160 -59.661  1.00 28.76           O  
ATOM   7158  CB  LEU A 456      43.404 152.847 -56.995  1.00 38.56           C  
ATOM   7159  CG  LEU A 456      44.443 152.548 -58.067  1.00 38.56           C  
ATOM   7160  CD1 LEU A 456      44.960 153.875 -58.673  1.00 38.56           C  
ATOM   7161  CD2 LEU A 456      45.567 151.748 -57.409  1.00 38.56           C  
ATOM   7162  H   LEU A 456      41.647 153.438 -55.362  1.00 32.86           H  
ATOM   7163  HA  LEU A 456      42.386 154.559 -57.812  1.00 33.12           H  
ATOM   7164 1HB  LEU A 456      43.886 153.430 -56.207  1.00 46.27           H  
ATOM   7165 2HB  LEU A 456      43.105 151.894 -56.558  1.00 46.27           H  
ATOM   7166  HG  LEU A 456      44.000 151.956 -58.871  1.00 46.27           H  
ATOM   7167 1HD1 LEU A 456      45.714 153.665 -59.423  1.00 46.27           H  
ATOM   7168 2HD1 LEU A 456      44.148 154.423 -59.141  1.00 46.27           H  
ATOM   7169 3HD1 LEU A 456      45.403 154.482 -57.881  1.00 46.27           H  
ATOM   7170 1HD2 LEU A 456      46.342 151.509 -58.127  1.00 46.27           H  
ATOM   7171 2HD2 LEU A 456      45.997 152.331 -56.625  1.00 46.27           H  
ATOM   7172 3HD2 LEU A 456      45.162 150.823 -56.993  1.00 46.27           H  
ATOM   7173  N   GLU A 457      40.699 151.726 -58.101  1.00 28.29           N  
ATOM   7174  CA  GLU A 457      39.974 150.927 -59.077  1.00 28.93           C  
ATOM   7175  C   GLU A 457      38.839 151.706 -59.726  1.00 29.47           C  
ATOM   7176  O   GLU A 457      38.636 151.602 -60.939  1.00 30.04           O  
ATOM   7177  CB  GLU A 457      39.388 149.673 -58.428  1.00 40.24           C  
ATOM   7178  CG  GLU A 457      40.391 148.609 -58.013  1.00 40.24           C  
ATOM   7179  CD  GLU A 457      41.124 147.970 -59.154  1.00 40.24           C  
ATOM   7180  OE1 GLU A 457      40.561 147.845 -60.210  1.00 40.24           O  
ATOM   7181  OE2 GLU A 457      42.253 147.573 -58.950  1.00 40.24           O  
ATOM   7182  H   GLU A 457      40.708 151.440 -57.117  1.00 33.95           H  
ATOM   7183  HA  GLU A 457      40.672 150.623 -59.857  1.00 34.72           H  
ATOM   7184 1HB  GLU A 457      38.848 149.970 -57.523  1.00 48.29           H  
ATOM   7185 2HB  GLU A 457      38.664 149.218 -59.100  1.00 48.29           H  
ATOM   7186 1HG  GLU A 457      41.124 149.062 -57.355  1.00 48.29           H  
ATOM   7187 2HG  GLU A 457      39.861 147.847 -57.446  1.00 48.29           H  
ATOM   7188  N   LYS A 458      38.132 152.543 -58.954  1.00 29.33           N  
ATOM   7189  CA  LYS A 458      37.027 153.282 -59.546  1.00 29.85           C  
ATOM   7190  C   LYS A 458      37.540 154.357 -60.489  1.00 30.12           C  
ATOM   7191  O   LYS A 458      37.013 154.513 -61.596  1.00 30.78           O  
ATOM   7192  CB  LYS A 458      36.147 153.917 -58.460  1.00 41.59           C  
ATOM   7193  CG  LYS A 458      35.367 152.919 -57.560  1.00 41.59           C  
ATOM   7194  CD  LYS A 458      34.320 152.094 -58.324  1.00 41.59           C  
ATOM   7195  CE  LYS A 458      33.527 151.209 -57.364  1.00 41.59           C  
ATOM   7196  NZ  LYS A 458      32.557 150.317 -58.066  1.00 41.59           N  
ATOM   7197  H   LYS A 458      38.314 152.583 -57.943  1.00 35.20           H  
ATOM   7198  HA  LYS A 458      36.430 152.595 -60.138  1.00 35.82           H  
ATOM   7199 1HB  LYS A 458      36.787 154.507 -57.793  1.00 49.91           H  
ATOM   7200 2HB  LYS A 458      35.437 154.605 -58.916  1.00 49.91           H  
ATOM   7201 1HG  LYS A 458      36.069 152.226 -57.105  1.00 49.91           H  
ATOM   7202 2HG  LYS A 458      34.874 153.470 -56.761  1.00 49.91           H  
ATOM   7203 1HD  LYS A 458      33.637 152.756 -58.859  1.00 49.91           H  
ATOM   7204 2HD  LYS A 458      34.811 151.442 -59.040  1.00 49.91           H  
ATOM   7205 1HE  LYS A 458      34.223 150.588 -56.797  1.00 49.91           H  
ATOM   7206 2HE  LYS A 458      32.979 151.841 -56.673  1.00 49.91           H  
ATOM   7207 1HZ  LYS A 458      32.063 149.740 -57.363  1.00 49.91           H  
ATOM   7208 2HZ  LYS A 458      31.888 150.860 -58.582  1.00 49.91           H  
ATOM   7209 3HZ  LYS A 458      33.044 149.701 -58.689  1.00 49.91           H  
ATOM   7210  N   TRP A 459      38.581 155.082 -60.082  1.00 29.66           N  
ATOM   7211  CA  TRP A 459      39.132 156.105 -60.946  1.00 29.90           C  
ATOM   7212  C   TRP A 459      39.738 155.467 -62.183  1.00 30.36           C  
ATOM   7213  O   TRP A 459      39.426 155.860 -63.307  1.00 30.90           O  
ATOM   7214  CB  TRP A 459      40.117 156.978 -60.193  1.00 41.77           C  
ATOM   7215  CG  TRP A 459      40.728 158.016 -61.034  1.00 41.77           C  
ATOM   7216  CD1 TRP A 459      40.117 159.112 -61.566  1.00 41.77           C  
ATOM   7217  CD2 TRP A 459      42.111 158.119 -61.388  1.00 41.77           C  
ATOM   7218  NE1 TRP A 459      41.029 159.864 -62.252  1.00 41.77           N  
ATOM   7219  CE2 TRP A 459      42.254 159.280 -62.139  1.00 41.77           C  
ATOM   7220  CE3 TRP A 459      43.235 157.334 -61.118  1.00 41.77           C  
ATOM   7221  CZ2 TRP A 459      43.467 159.686 -62.620  1.00 41.77           C  
ATOM   7222  CZ3 TRP A 459      44.457 157.747 -61.605  1.00 41.77           C  
ATOM   7223  CH2 TRP A 459      44.568 158.894 -62.334  1.00 41.77           C  
ATOM   7224  H   TRP A 459      38.987 154.925 -59.151  1.00 35.59           H  
ATOM   7225  HA  TRP A 459      38.324 156.745 -61.270  1.00 35.88           H  
ATOM   7226 1HB  TRP A 459      39.637 157.446 -59.350  1.00 50.12           H  
ATOM   7227 2HB  TRP A 459      40.908 156.345 -59.787  1.00 50.12           H  
ATOM   7228  HD1 TRP A 459      39.061 159.352 -61.465  1.00 50.12           H  
ATOM   7229  HE1 TRP A 459      40.863 160.740 -62.755  1.00 50.12           H  
ATOM   7230  HE3 TRP A 459      43.149 156.422 -60.531  1.00 50.12           H  
ATOM   7231  HZ2 TRP A 459      43.567 160.603 -63.192  1.00 50.12           H  
ATOM   7232  HZ3 TRP A 459      45.333 157.140 -61.386  1.00 50.12           H  
ATOM   7233  HH2 TRP A 459      45.541 159.189 -62.687  1.00 50.12           H  
ATOM   7234  N   ARG A 460      40.573 154.445 -61.995  1.00 30.21           N  
ATOM   7235  CA  ARG A 460      41.211 153.771 -63.108  1.00 30.67           C  
ATOM   7236  C   ARG A 460      40.185 153.254 -64.108  1.00 31.42           C  
ATOM   7237  O   ARG A 460      40.401 153.371 -65.317  1.00 32.00           O  
ATOM   7238  CB  ARG A 460      42.079 152.628 -62.606  1.00 42.76           C  
ATOM   7239  CG  ARG A 460      42.839 151.853 -63.676  1.00 42.76           C  
ATOM   7240  CD  ARG A 460      43.707 150.804 -63.074  1.00 42.76           C  
ATOM   7241  NE  ARG A 460      44.827 151.390 -62.329  1.00 42.76           N  
ATOM   7242  CZ  ARG A 460      45.586 150.753 -61.408  1.00 42.76           C  
ATOM   7243  NH1 ARG A 460      45.363 149.495 -61.089  1.00 42.76           N  
ATOM   7244  NH2 ARG A 460      46.568 151.404 -60.820  1.00 42.76           N  
ATOM   7245  H   ARG A 460      40.805 154.141 -61.050  1.00 36.25           H  
ATOM   7246  HA  ARG A 460      41.856 154.490 -63.612  1.00 36.80           H  
ATOM   7247 1HB  ARG A 460      42.805 153.019 -61.896  1.00 51.31           H  
ATOM   7248 2HB  ARG A 460      41.452 151.916 -62.066  1.00 51.31           H  
ATOM   7249 1HG  ARG A 460      42.130 151.361 -64.343  1.00 51.31           H  
ATOM   7250 2HG  ARG A 460      43.465 152.535 -64.249  1.00 51.31           H  
ATOM   7251 1HD  ARG A 460      43.105 150.206 -62.386  1.00 51.31           H  
ATOM   7252 2HD  ARG A 460      44.111 150.167 -63.861  1.00 51.31           H  
ATOM   7253  HE  ARG A 460      45.054 152.355 -62.526  1.00 51.31           H  
ATOM   7254 1HH1 ARG A 460      44.611 148.979 -61.525  1.00 51.31           H  
ATOM   7255 2HH1 ARG A 460      45.945 149.041 -60.398  1.00 51.31           H  
ATOM   7256 1HH2 ARG A 460      46.751 152.371 -61.047  1.00 51.31           H  
ATOM   7257 2HH2 ARG A 460      47.136 150.937 -60.118  1.00 51.31           H  
ATOM   7258  N   TRP A 461      39.075 152.679 -63.624  1.00 31.46           N  
ATOM   7259  CA  TRP A 461      38.026 152.187 -64.501  1.00 32.18           C  
ATOM   7260  C   TRP A 461      37.444 153.334 -65.330  1.00 32.58           C  
ATOM   7261  O   TRP A 461      37.303 153.191 -66.548  1.00 33.28           O  
ATOM   7262  CB  TRP A 461      36.938 151.491 -63.690  1.00 44.76           C  
ATOM   7263  CG  TRP A 461      35.874 150.846 -64.512  1.00 44.76           C  
ATOM   7264  CD1 TRP A 461      34.598 151.267 -64.689  1.00 44.76           C  
ATOM   7265  CD2 TRP A 461      36.002 149.621 -65.275  1.00 44.76           C  
ATOM   7266  NE1 TRP A 461      33.920 150.384 -65.500  1.00 44.76           N  
ATOM   7267  CE2 TRP A 461      34.765 149.378 -65.866  1.00 44.76           C  
ATOM   7268  CE3 TRP A 461      37.054 148.720 -65.494  1.00 44.76           C  
ATOM   7269  CZ2 TRP A 461      34.539 148.270 -66.661  1.00 44.76           C  
ATOM   7270  CZ3 TRP A 461      36.824 147.610 -66.291  1.00 44.76           C  
ATOM   7271  CH2 TRP A 461      35.596 147.392 -66.855  1.00 44.76           C  
ATOM   7272  H   TRP A 461      38.960 152.545 -62.615  1.00 37.75           H  
ATOM   7273  HA  TRP A 461      38.462 151.458 -65.179  1.00 38.62           H  
ATOM   7274 1HB  TRP A 461      37.392 150.727 -63.060  1.00 53.71           H  
ATOM   7275 2HB  TRP A 461      36.469 152.215 -63.023  1.00 53.71           H  
ATOM   7276  HD1 TRP A 461      34.172 152.166 -64.245  1.00 53.71           H  
ATOM   7277  HE1 TRP A 461      32.959 150.455 -65.778  1.00 53.71           H  
ATOM   7278  HE3 TRP A 461      38.030 148.886 -65.041  1.00 53.71           H  
ATOM   7279  HZ2 TRP A 461      33.575 148.077 -67.121  1.00 53.71           H  
ATOM   7280  HZ3 TRP A 461      37.643 146.909 -66.455  1.00 53.71           H  
ATOM   7281  HH2 TRP A 461      35.448 146.504 -67.472  1.00 53.71           H  
ATOM   7282  N   MET A 462      37.112 154.467 -64.673  1.00 32.17           N  
ATOM   7283  CA  MET A 462      36.554 155.642 -65.352  1.00 32.54           C  
ATOM   7284  C   MET A 462      37.530 156.247 -66.378  1.00 32.90           C  
ATOM   7285  O   MET A 462      37.135 156.773 -67.438  1.00 33.52           O  
ATOM   7286  CB  MET A 462      36.142 156.684 -64.332  1.00 45.41           C  
ATOM   7287  CG  MET A 462      34.916 156.358 -63.518  1.00 45.41           C  
ATOM   7288  SD  MET A 462      34.359 157.772 -62.527  1.00 45.41           S  
ATOM   7289  CE  MET A 462      35.596 157.879 -61.245  1.00 45.41           C  
ATOM   7290  H   MET A 462      37.228 154.497 -63.651  1.00 38.60           H  
ATOM   7291  HA  MET A 462      35.658 155.333 -65.873  1.00 39.05           H  
ATOM   7292 1HB  MET A 462      36.969 156.827 -63.643  1.00 54.49           H  
ATOM   7293 2HB  MET A 462      35.960 157.597 -64.815  1.00 54.49           H  
ATOM   7294 1HG  MET A 462      34.109 156.068 -64.191  1.00 54.49           H  
ATOM   7295 2HG  MET A 462      35.121 155.525 -62.856  1.00 54.49           H  
ATOM   7296 1HE  MET A 462      35.347 158.703 -60.585  1.00 54.49           H  
ATOM   7297 2HE  MET A 462      35.618 156.946 -60.678  1.00 54.49           H  
ATOM   7298 3HE  MET A 462      36.560 158.061 -61.679  1.00 54.49           H  
ATOM   7299  N   VAL A 463      38.822 156.173 -66.082  1.00 32.53           N  
ATOM   7300  CA  VAL A 463      39.810 156.646 -67.032  1.00 32.88           C  
ATOM   7301  C   VAL A 463      39.824 155.640 -68.225  1.00 33.60           C  
ATOM   7302  O   VAL A 463      39.752 156.036 -69.400  1.00 34.22           O  
ATOM   7303  CB  VAL A 463      41.200 156.812 -66.338  1.00 45.89           C  
ATOM   7304  CG1 VAL A 463      42.273 157.159 -67.321  1.00 45.89           C  
ATOM   7305  CG2 VAL A 463      41.140 157.942 -65.291  1.00 45.89           C  
ATOM   7306  H   VAL A 463      39.097 155.805 -65.164  1.00 39.04           H  
ATOM   7307  HA  VAL A 463      39.502 157.624 -67.401  1.00 39.46           H  
ATOM   7308  HB  VAL A 463      41.462 155.867 -65.859  1.00 55.07           H  
ATOM   7309 1HG1 VAL A 463      43.222 157.253 -66.800  1.00 55.07           H  
ATOM   7310 2HG1 VAL A 463      42.349 156.404 -68.050  1.00 55.07           H  
ATOM   7311 3HG1 VAL A 463      42.024 158.098 -67.784  1.00 55.07           H  
ATOM   7312 1HG2 VAL A 463      42.108 158.033 -64.804  1.00 55.07           H  
ATOM   7313 2HG2 VAL A 463      40.889 158.886 -65.779  1.00 55.07           H  
ATOM   7314 3HG2 VAL A 463      40.394 157.715 -64.546  1.00 55.07           H  
ATOM   7315  N   PHE A 464      39.864 154.327 -67.929  1.00 33.55           N  
ATOM   7316  CA  PHE A 464      39.909 153.311 -68.979  1.00 34.23           C  
ATOM   7317  C   PHE A 464      38.762 153.408 -69.965  1.00 34.87           C  
ATOM   7318  O   PHE A 464      38.982 153.416 -71.178  1.00 35.53           O  
ATOM   7319  CB  PHE A 464      39.912 151.866 -68.467  1.00 47.65           C  
ATOM   7320  CG  PHE A 464      39.987 150.900 -69.668  1.00 47.65           C  
ATOM   7321  CD1 PHE A 464      41.224 150.577 -70.232  1.00 47.65           C  
ATOM   7322  CD2 PHE A 464      38.836 150.376 -70.276  1.00 47.65           C  
ATOM   7323  CE1 PHE A 464      41.309 149.770 -71.346  1.00 47.65           C  
ATOM   7324  CE2 PHE A 464      38.934 149.573 -71.400  1.00 47.65           C  
ATOM   7325  CZ  PHE A 464      40.166 149.270 -71.927  1.00 47.65           C  
ATOM   7326  H   PHE A 464      39.912 154.028 -66.953  1.00 40.26           H  
ATOM   7327  HA  PHE A 464      40.813 153.444 -69.510  1.00 41.08           H  
ATOM   7328 1HB  PHE A 464      40.766 151.699 -67.813  1.00 57.18           H  
ATOM   7329 2HB  PHE A 464      39.002 151.662 -67.895  1.00 57.18           H  
ATOM   7330  HD1 PHE A 464      42.136 150.977 -69.793  1.00 57.18           H  
ATOM   7331  HD2 PHE A 464      37.849 150.616 -69.867  1.00 57.18           H  
ATOM   7332  HE1 PHE A 464      42.288 149.537 -71.775  1.00 57.18           H  
ATOM   7333  HE2 PHE A 464      38.027 149.178 -71.872  1.00 57.18           H  
ATOM   7334  HZ  PHE A 464      40.238 148.640 -72.808  1.00 57.18           H  
ATOM   7335  N   LYS A 465      37.538 153.518 -69.452  1.00 34.71           N  
ATOM   7336  CA  LYS A 465      36.332 153.537 -70.277  1.00 35.30           C  
ATOM   7337  C   LYS A 465      36.048 154.884 -70.938  1.00 35.64           C  
ATOM   7338  O   LYS A 465      35.033 155.027 -71.623  1.00 36.23           O  
ATOM   7339  CB  LYS A 465      35.095 153.129 -69.459  1.00 49.18           C  
ATOM   7340  CG  LYS A 465      34.682 154.108 -68.413  1.00 49.18           C  
ATOM   7341  CD  LYS A 465      33.508 153.622 -67.524  1.00 49.18           C  
ATOM   7342  CE  LYS A 465      32.146 153.775 -68.243  1.00 49.18           C  
ATOM   7343  NZ  LYS A 465      30.979 153.556 -67.320  1.00 49.18           N  
ATOM   7344  H   LYS A 465      37.443 153.518 -68.430  1.00 41.65           H  
ATOM   7345  HA  LYS A 465      36.464 152.804 -71.072  1.00 42.36           H  
ATOM   7346 1HB  LYS A 465      34.263 153.028 -70.108  1.00 59.02           H  
ATOM   7347 2HB  LYS A 465      35.273 152.162 -68.980  1.00 59.02           H  
ATOM   7348 1HG  LYS A 465      35.530 154.338 -67.818  1.00 59.02           H  
ATOM   7349 2HG  LYS A 465      34.362 155.016 -68.914  1.00 59.02           H  
ATOM   7350 1HD  LYS A 465      33.665 152.577 -67.278  1.00 59.02           H  
ATOM   7351 2HD  LYS A 465      33.492 154.198 -66.599  1.00 59.02           H  
ATOM   7352 1HE  LYS A 465      32.081 154.784 -68.655  1.00 59.02           H  
ATOM   7353 2HE  LYS A 465      32.086 153.055 -69.057  1.00 59.02           H  
ATOM   7354 1HZ  LYS A 465      30.113 153.677 -67.828  1.00 59.02           H  
ATOM   7355 2HZ  LYS A 465      31.000 152.628 -66.936  1.00 59.02           H  
ATOM   7356 3HZ  LYS A 465      31.015 154.232 -66.568  1.00 59.02           H  
ATOM   7357  N   GLY A 466      36.875 155.903 -70.678  1.00 35.31           N  
ATOM   7358  CA  GLY A 466      36.647 157.220 -71.252  1.00 35.61           C  
ATOM   7359  C   GLY A 466      35.518 158.014 -70.589  1.00 35.34           C  
ATOM   7360  O   GLY A 466      34.899 158.854 -71.246  1.00 35.65           O  
ATOM   7361  H   GLY A 466      37.731 155.761 -70.134  1.00 42.37           H  
ATOM   7362 1HA  GLY A 466      37.574 157.790 -71.179  1.00 42.73           H  
ATOM   7363 2HA  GLY A 466      36.437 157.120 -72.312  1.00 42.73           H  
ATOM   7364  N   GLU A 467      35.214 157.726 -69.313  1.00 34.80           N  
ATOM   7365  CA  GLU A 467      34.156 158.426 -68.588  1.00 34.53           C  
ATOM   7366  C   GLU A 467      34.663 159.830 -68.307  1.00 34.02           C  
ATOM   7367  O   GLU A 467      33.921 160.814 -68.332  1.00 34.04           O  
ATOM   7368  CB  GLU A 467      33.834 157.723 -67.262  1.00 48.45           C  
ATOM   7369  CG  GLU A 467      32.654 158.287 -66.460  1.00 48.45           C  
ATOM   7370  CD  GLU A 467      31.321 158.103 -67.142  1.00 48.45           C  
ATOM   7371  OE1 GLU A 467      31.223 157.232 -67.976  1.00 48.45           O  
ATOM   7372  OE2 GLU A 467      30.404 158.818 -66.824  1.00 48.45           O  
ATOM   7373  H   GLU A 467      35.774 157.047 -68.797  1.00 41.76           H  
ATOM   7374  HA  GLU A 467      33.259 158.479 -69.207  1.00 41.44           H  
ATOM   7375 1HB  GLU A 467      33.637 156.680 -67.440  1.00 58.14           H  
ATOM   7376 2HB  GLU A 467      34.697 157.778 -66.636  1.00 58.14           H  
ATOM   7377 1HG  GLU A 467      32.624 157.785 -65.495  1.00 58.14           H  
ATOM   7378 2HG  GLU A 467      32.824 159.347 -66.275  1.00 58.14           H  
ATOM   7379  N   ILE A 468      35.957 159.899 -68.020  1.00 33.58           N  
ATOM   7380  CA  ILE A 468      36.619 161.140 -67.687  1.00 33.10           C  
ATOM   7381  C   ILE A 468      37.301 161.742 -68.933  1.00 33.38           C  
ATOM   7382  O   ILE A 468      38.110 161.056 -69.565  1.00 33.45           O  
ATOM   7383  CB  ILE A 468      37.676 160.866 -66.600  1.00 46.53           C  
ATOM   7384  CG1 ILE A 468      36.958 160.298 -65.367  1.00 46.53           C  
ATOM   7385  CG2 ILE A 468      38.445 162.154 -66.258  1.00 46.53           C  
ATOM   7386  CD1 ILE A 468      37.860 159.709 -64.309  1.00 46.53           C  
ATOM   7387  H   ILE A 468      36.476 159.017 -68.002  1.00 40.30           H  
ATOM   7388  HA  ILE A 468      35.871 161.797 -67.270  1.00 39.72           H  
ATOM   7389  HB  ILE A 468      38.376 160.108 -66.955  1.00 55.84           H  
ATOM   7390 1HG1 ILE A 468      36.381 161.070 -64.930  1.00 55.84           H  
ATOM   7391 2HG1 ILE A 468      36.280 159.542 -65.693  1.00 55.84           H  
ATOM   7392 1HG2 ILE A 468      39.182 161.959 -65.493  1.00 55.84           H  
ATOM   7393 2HG2 ILE A 468      38.945 162.537 -67.130  1.00 55.84           H  
ATOM   7394 3HG2 ILE A 468      37.757 162.907 -65.899  1.00 55.84           H  
ATOM   7395 1HD1 ILE A 468      37.257 159.344 -63.493  1.00 55.84           H  
ATOM   7396 2HD1 ILE A 468      38.418 158.890 -64.738  1.00 55.84           H  
ATOM   7397 3HD1 ILE A 468      38.547 160.444 -63.932  1.00 55.84           H  
ATOM   7398  N   PRO A 469      36.949 162.976 -69.357  1.00 33.61           N  
ATOM   7399  CA  PRO A 469      37.531 163.691 -70.484  1.00 33.89           C  
ATOM   7400  C   PRO A 469      38.908 164.183 -70.070  1.00 33.38           C  
ATOM   7401  O   PRO A 469      39.124 164.411 -68.883  1.00 32.75           O  
ATOM   7402  CB  PRO A 469      36.535 164.832 -70.720  1.00 50.83           C  
ATOM   7403  CG  PRO A 469      35.937 165.095 -69.364  1.00 50.83           C  
ATOM   7404  CD  PRO A 469      35.870 163.730 -68.679  1.00 50.83           C  
ATOM   7405  HA  PRO A 469      37.593 163.018 -71.353  1.00 40.67           H  
ATOM   7406 1HB  PRO A 469      37.057 165.710 -71.130  1.00 61.00           H  
ATOM   7407 2HB  PRO A 469      35.786 164.528 -71.465  1.00 61.00           H  
ATOM   7408 1HG  PRO A 469      36.569 165.801 -68.824  1.00 61.00           H  
ATOM   7409 2HG  PRO A 469      34.946 165.567 -69.460  1.00 61.00           H  
ATOM   7410 1HD  PRO A 469      36.087 163.880 -67.620  1.00 61.00           H  
ATOM   7411 2HD  PRO A 469      34.891 163.245 -68.846  1.00 61.00           H  
ATOM   7412  N   LYS A 470      39.804 164.430 -71.025  1.00 33.69           N  
ATOM   7413  CA  LYS A 470      41.153 164.934 -70.712  1.00 33.30           C  
ATOM   7414  C   LYS A 470      41.213 166.147 -69.770  1.00 32.83           C  
ATOM   7415  O   LYS A 470      42.080 166.218 -68.891  1.00 32.29           O  
ATOM   7416  CB  LYS A 470      41.890 165.286 -72.016  1.00 46.78           C  
ATOM   7417  CG  LYS A 470      41.367 166.547 -72.755  1.00 46.78           C  
ATOM   7418  CD  LYS A 470      42.111 166.807 -74.069  1.00 46.78           C  
ATOM   7419  CE  LYS A 470      41.562 168.060 -74.821  1.00 46.78           C  
ATOM   7420  NZ  LYS A 470      41.871 169.377 -74.120  1.00 46.78           N  
ATOM   7421  H   LYS A 470      39.574 164.217 -71.986  1.00 40.43           H  
ATOM   7422  HA  LYS A 470      41.709 164.137 -70.239  1.00 39.96           H  
ATOM   7423 1HB  LYS A 470      42.945 165.450 -71.792  1.00 56.14           H  
ATOM   7424 2HB  LYS A 470      41.834 164.439 -72.700  1.00 56.14           H  
ATOM   7425 1HG  LYS A 470      40.299 166.463 -72.946  1.00 56.14           H  
ATOM   7426 2HG  LYS A 470      41.540 167.411 -72.133  1.00 56.14           H  
ATOM   7427 1HD  LYS A 470      43.169 166.960 -73.858  1.00 56.14           H  
ATOM   7428 2HD  LYS A 470      42.012 165.938 -74.720  1.00 56.14           H  
ATOM   7429 1HE  LYS A 470      42.001 168.083 -75.815  1.00 56.14           H  
ATOM   7430 2HE  LYS A 470      40.480 167.965 -74.915  1.00 56.14           H  
ATOM   7431 1HZ  LYS A 470      41.492 170.136 -74.660  1.00 56.14           H  
ATOM   7432 2HZ  LYS A 470      41.456 169.427 -73.167  1.00 56.14           H  
ATOM   7433 3HZ  LYS A 470      42.864 169.492 -74.038  1.00 56.14           H  
ATOM   7434  N   ASP A 471      40.221 167.029 -69.836  1.00 33.07           N  
ATOM   7435  CA  ASP A 471      40.253 168.264 -69.062  1.00 32.67           C  
ATOM   7436  C   ASP A 471      39.879 168.058 -67.606  1.00 31.98           C  
ATOM   7437  O   ASP A 471      39.962 168.980 -66.792  1.00 31.46           O  
ATOM   7438  CB  ASP A 471      39.294 169.274 -69.691  1.00 45.90           C  
ATOM   7439  CG  ASP A 471      39.731 169.722 -71.104  1.00 45.90           C  
ATOM   7440  OD1 ASP A 471      40.898 169.627 -71.444  1.00 45.90           O  
ATOM   7441  OD2 ASP A 471      38.880 170.116 -71.849  1.00 45.90           O  
ATOM   7442  H   ASP A 471      39.492 166.913 -70.526  1.00 39.68           H  
ATOM   7443  HA  ASP A 471      41.266 168.664 -69.102  1.00 39.20           H  
ATOM   7444 1HB  ASP A 471      38.298 168.838 -69.748  1.00 55.08           H  
ATOM   7445 2HB  ASP A 471      39.230 170.154 -69.050  1.00 55.08           H  
ATOM   7446  N   GLN A 472      39.428 166.857 -67.276  1.00 31.98           N  
ATOM   7447  CA  GLN A 472      39.037 166.526 -65.928  1.00 31.38           C  
ATOM   7448  C   GLN A 472      39.869 165.379 -65.375  1.00 30.87           C  
ATOM   7449  O   GLN A 472      39.484 164.760 -64.382  1.00 30.25           O  
ATOM   7450  CB  GLN A 472      37.565 166.156 -65.863  1.00 44.18           C  
ATOM   7451  CG  GLN A 472      36.602 167.255 -66.235  1.00 44.18           C  
ATOM   7452  CD  GLN A 472      35.160 166.780 -66.141  1.00 44.18           C  
ATOM   7453  OE1 GLN A 472      34.890 165.671 -65.662  1.00 44.18           O  
ATOM   7454  NE2 GLN A 472      34.231 167.608 -66.598  1.00 44.18           N  
ATOM   7455  H   GLN A 472      39.391 166.117 -67.983  1.00 38.38           H  
ATOM   7456  HA  GLN A 472      39.203 167.397 -65.298  1.00 37.66           H  
ATOM   7457 1HB  GLN A 472      37.395 165.309 -66.504  1.00 53.02           H  
ATOM   7458 2HB  GLN A 472      37.328 165.864 -64.868  1.00 53.02           H  
ATOM   7459 1HG  GLN A 472      36.740 168.091 -65.552  1.00 53.02           H  
ATOM   7460 2HG  GLN A 472      36.799 167.577 -67.253  1.00 53.02           H  
ATOM   7461 1HE2 GLN A 472      33.264 167.348 -66.563  1.00 53.02           H  
ATOM   7462 2HE2 GLN A 472      34.493 168.496 -66.979  1.00 53.02           H  
ATOM   7463  N   TRP A 473      41.033 165.086 -65.964  1.00 31.16           N  
ATOM   7464  CA  TRP A 473      41.796 163.945 -65.447  1.00 30.75           C  
ATOM   7465  C   TRP A 473      42.124 164.095 -63.969  1.00 30.33           C  
ATOM   7466  O   TRP A 473      41.784 163.222 -63.162  1.00 29.78           O  
ATOM   7467  CB  TRP A 473      43.090 163.777 -66.239  1.00 43.22           C  
ATOM   7468  CG  TRP A 473      43.981 162.627 -65.795  1.00 43.22           C  
ATOM   7469  CD1 TRP A 473      43.857 161.312 -66.144  1.00 43.22           C  
ATOM   7470  CD2 TRP A 473      45.169 162.702 -64.970  1.00 43.22           C  
ATOM   7471  NE1 TRP A 473      44.871 160.582 -65.596  1.00 43.22           N  
ATOM   7472  CE2 TRP A 473      45.683 161.412 -64.880  1.00 43.22           C  
ATOM   7473  CE3 TRP A 473      45.833 163.742 -64.324  1.00 43.22           C  
ATOM   7474  CZ2 TRP A 473      46.827 161.133 -64.169  1.00 43.22           C  
ATOM   7475  CZ3 TRP A 473      46.977 163.454 -63.615  1.00 43.22           C  
ATOM   7476  CH2 TRP A 473      47.459 162.182 -63.543  1.00 43.22           C  
ATOM   7477  H   TRP A 473      41.354 165.602 -66.794  1.00 37.39           H  
ATOM   7478  HA  TRP A 473      41.202 163.047 -65.577  1.00 36.90           H  
ATOM   7479 1HB  TRP A 473      42.856 163.652 -67.283  1.00 51.86           H  
ATOM   7480 2HB  TRP A 473      43.670 164.690 -66.168  1.00 51.86           H  
ATOM   7481  HD1 TRP A 473      43.073 160.902 -66.767  1.00 51.86           H  
ATOM   7482  HE1 TRP A 473      45.008 159.588 -65.703  1.00 51.86           H  
ATOM   7483  HE3 TRP A 473      45.462 164.754 -64.387  1.00 51.86           H  
ATOM   7484  HZ2 TRP A 473      47.233 160.126 -64.098  1.00 51.86           H  
ATOM   7485  HZ3 TRP A 473      47.494 164.260 -63.118  1.00 51.86           H  
ATOM   7486  HH2 TRP A 473      48.369 161.989 -62.977  1.00 51.86           H  
ATOM   7487  N   MET A 474      42.692 165.242 -63.592  1.00 30.60           N  
ATOM   7488  CA  MET A 474      43.051 165.449 -62.199  1.00 30.25           C  
ATOM   7489  C   MET A 474      41.842 165.849 -61.369  1.00 29.71           C  
ATOM   7490  O   MET A 474      41.813 165.605 -60.161  1.00 29.20           O  
ATOM   7491  CB  MET A 474      44.180 166.457 -62.050  1.00 42.49           C  
ATOM   7492  CG  MET A 474      44.752 166.518 -60.628  1.00 42.49           C  
ATOM   7493  SD  MET A 474      46.218 167.557 -60.474  1.00 42.49           S  
ATOM   7494  CE  MET A 474      47.478 166.534 -61.245  1.00 42.49           C  
ATOM   7495  H   MET A 474      42.908 165.939 -64.294  1.00 36.72           H  
ATOM   7496  HA  MET A 474      43.416 164.503 -61.808  1.00 36.30           H  
ATOM   7497 1HB  MET A 474      44.969 166.217 -62.735  1.00 50.99           H  
ATOM   7498 2HB  MET A 474      43.814 167.452 -62.307  1.00 50.99           H  
ATOM   7499 1HG  MET A 474      43.995 166.907 -59.947  1.00 50.99           H  
ATOM   7500 2HG  MET A 474      45.006 165.511 -60.299  1.00 50.99           H  
ATOM   7501 1HE  MET A 474      48.437 167.052 -61.206  1.00 50.99           H  
ATOM   7502 2HE  MET A 474      47.556 165.585 -60.712  1.00 50.99           H  
ATOM   7503 3HE  MET A 474      47.219 166.353 -62.279  1.00 50.99           H  
ATOM   7504  N   LYS A 475      40.858 166.508 -61.989  1.00 29.83           N  
ATOM   7505  CA  LYS A 475      39.675 166.920 -61.245  1.00 29.35           C  
ATOM   7506  C   LYS A 475      38.960 165.698 -60.698  1.00 28.83           C  
ATOM   7507  O   LYS A 475      38.670 165.631 -59.499  1.00 28.31           O  
ATOM   7508  CB  LYS A 475      38.697 167.705 -62.119  1.00 41.28           C  
ATOM   7509  CG  LYS A 475      37.432 168.183 -61.378  1.00 41.28           C  
ATOM   7510  CD  LYS A 475      36.487 168.950 -62.307  1.00 41.28           C  
ATOM   7511  CE  LYS A 475      35.262 169.523 -61.553  1.00 41.28           C  
ATOM   7512  NZ  LYS A 475      34.309 168.450 -61.070  1.00 41.28           N  
ATOM   7513  H   LYS A 475      40.939 166.720 -62.972  1.00 35.80           H  
ATOM   7514  HA  LYS A 475      39.986 167.539 -60.403  1.00 35.22           H  
ATOM   7515 1HB  LYS A 475      39.199 168.569 -62.553  1.00 49.54           H  
ATOM   7516 2HB  LYS A 475      38.367 167.074 -62.938  1.00 49.54           H  
ATOM   7517 1HG  LYS A 475      36.900 167.320 -60.967  1.00 49.54           H  
ATOM   7518 2HG  LYS A 475      37.725 168.831 -60.551  1.00 49.54           H  
ATOM   7519 1HD  LYS A 475      37.028 169.771 -62.782  1.00 49.54           H  
ATOM   7520 2HD  LYS A 475      36.133 168.273 -63.086  1.00 49.54           H  
ATOM   7521 1HE  LYS A 475      35.609 170.094 -60.695  1.00 49.54           H  
ATOM   7522 2HE  LYS A 475      34.722 170.188 -62.225  1.00 49.54           H  
ATOM   7523 1HZ  LYS A 475      33.530 168.868 -60.591  1.00 49.54           H  
ATOM   7524 2HZ  LYS A 475      33.963 167.914 -61.847  1.00 49.54           H  
ATOM   7525 3HZ  LYS A 475      34.769 167.801 -60.412  1.00 49.54           H  
ATOM   7526  N   LYS A 476      38.674 164.739 -61.584  1.00 28.99           N  
ATOM   7527  CA  LYS A 476      38.002 163.517 -61.192  1.00 28.57           C  
ATOM   7528  C   LYS A 476      38.886 162.685 -60.283  1.00 28.20           C  
ATOM   7529  O   LYS A 476      38.376 161.995 -59.398  1.00 27.68           O  
ATOM   7530  CB  LYS A 476      37.526 162.752 -62.415  1.00 40.17           C  
ATOM   7531  CG  LYS A 476      36.382 163.470 -63.200  1.00 40.17           C  
ATOM   7532  CD  LYS A 476      35.031 163.527 -62.470  1.00 40.17           C  
ATOM   7533  CE  LYS A 476      34.364 162.159 -62.317  1.00 40.17           C  
ATOM   7534  NZ  LYS A 476      32.987 162.301 -61.751  1.00 40.17           N  
ATOM   7535  H   LYS A 476      38.936 164.861 -62.567  1.00 34.79           H  
ATOM   7536  HA  LYS A 476      37.132 163.790 -60.604  1.00 34.28           H  
ATOM   7537 1HB  LYS A 476      38.366 162.653 -63.104  1.00 48.20           H  
ATOM   7538 2HB  LYS A 476      37.215 161.754 -62.134  1.00 48.20           H  
ATOM   7539 1HG  LYS A 476      36.690 164.492 -63.308  1.00 48.20           H  
ATOM   7540 2HG  LYS A 476      36.238 163.077 -64.181  1.00 48.20           H  
ATOM   7541 1HD  LYS A 476      35.133 163.986 -61.495  1.00 48.20           H  
ATOM   7542 2HD  LYS A 476      34.366 164.160 -63.059  1.00 48.20           H  
ATOM   7543 1HE  LYS A 476      34.305 161.665 -63.289  1.00 48.20           H  
ATOM   7544 2HE  LYS A 476      34.951 161.540 -61.639  1.00 48.20           H  
ATOM   7545 1HZ  LYS A 476      32.562 161.392 -61.648  1.00 48.20           H  
ATOM   7546 2HZ  LYS A 476      33.039 162.764 -60.831  1.00 48.20           H  
ATOM   7547 3HZ  LYS A 476      32.427 162.867 -62.371  1.00 48.20           H  
ATOM   7548  N   TRP A 477      40.207 162.723 -60.496  1.00 28.51           N  
ATOM   7549  CA  TRP A 477      41.102 161.976 -59.642  1.00 28.25           C  
ATOM   7550  C   TRP A 477      40.890 162.490 -58.232  1.00 27.80           C  
ATOM   7551  O   TRP A 477      40.683 161.692 -57.322  1.00 27.44           O  
ATOM   7552  CB  TRP A 477      42.543 162.162 -60.081  1.00 39.65           C  
ATOM   7553  CG  TRP A 477      43.533 161.263 -59.453  1.00 39.65           C  
ATOM   7554  CD1 TRP A 477      43.325 160.156 -58.673  1.00 39.65           C  
ATOM   7555  CD2 TRP A 477      44.945 161.378 -59.610  1.00 39.65           C  
ATOM   7556  NE1 TRP A 477      44.524 159.592 -58.343  1.00 39.65           N  
ATOM   7557  CE2 TRP A 477      45.523 160.319 -58.911  1.00 39.65           C  
ATOM   7558  CE3 TRP A 477      45.762 162.278 -60.288  1.00 39.65           C  
ATOM   7559  CZ2 TRP A 477      46.883 160.134 -58.872  1.00 39.65           C  
ATOM   7560  CZ3 TRP A 477      47.126 162.096 -60.236  1.00 39.65           C  
ATOM   7561  CH2 TRP A 477      47.674 161.050 -59.553  1.00 39.65           C  
ATOM   7562  H   TRP A 477      40.607 163.250 -61.278  1.00 34.21           H  
ATOM   7563  HA  TRP A 477      40.841 160.926 -59.670  1.00 33.90           H  
ATOM   7564 1HB  TRP A 477      42.616 162.053 -61.149  1.00 47.58           H  
ATOM   7565 2HB  TRP A 477      42.844 163.176 -59.846  1.00 47.58           H  
ATOM   7566  HD1 TRP A 477      42.356 159.766 -58.363  1.00 47.58           H  
ATOM   7567  HE1 TRP A 477      44.664 158.766 -57.784  1.00 47.58           H  
ATOM   7568  HE3 TRP A 477      45.335 163.107 -60.845  1.00 47.58           H  
ATOM   7569  HZ2 TRP A 477      47.339 159.306 -58.330  1.00 47.58           H  
ATOM   7570  HZ3 TRP A 477      47.759 162.806 -60.758  1.00 47.58           H  
ATOM   7571  HH2 TRP A 477      48.757 160.935 -59.539  1.00 47.58           H  
ATOM   7572  N   TRP A 478      40.887 163.823 -58.054  1.00 27.85           N  
ATOM   7573  CA  TRP A 478      40.664 164.423 -56.744  1.00 27.47           C  
ATOM   7574  C   TRP A 478      39.318 164.029 -56.153  1.00 26.94           C  
ATOM   7575  O   TRP A 478      39.250 163.630 -54.986  1.00 26.58           O  
ATOM   7576  CB  TRP A 478      40.766 165.941 -56.765  1.00 38.61           C  
ATOM   7577  CG  TRP A 478      40.492 166.524 -55.404  1.00 38.61           C  
ATOM   7578  CD1 TRP A 478      41.393 166.670 -54.395  1.00 38.61           C  
ATOM   7579  CD2 TRP A 478      39.234 167.046 -54.895  1.00 38.61           C  
ATOM   7580  NE1 TRP A 478      40.791 167.232 -53.300  1.00 38.61           N  
ATOM   7581  CE2 TRP A 478      39.472 167.470 -53.587  1.00 38.61           C  
ATOM   7582  CE3 TRP A 478      37.950 167.187 -55.438  1.00 38.61           C  
ATOM   7583  CZ2 TRP A 478      38.475 168.026 -52.805  1.00 38.61           C  
ATOM   7584  CZ3 TRP A 478      36.956 167.743 -54.661  1.00 38.61           C  
ATOM   7585  CH2 TRP A 478      37.212 168.154 -53.373  1.00 38.61           C  
ATOM   7586  H   TRP A 478      41.083 164.437 -58.853  1.00 33.42           H  
ATOM   7587  HA  TRP A 478      41.445 164.070 -56.085  1.00 32.96           H  
ATOM   7588 1HB  TRP A 478      41.760 166.239 -57.093  1.00 46.33           H  
ATOM   7589 2HB  TRP A 478      40.051 166.348 -57.476  1.00 46.33           H  
ATOM   7590  HD1 TRP A 478      42.439 166.379 -54.447  1.00 46.33           H  
ATOM   7591  HE1 TRP A 478      41.246 167.442 -52.424  1.00 46.33           H  
ATOM   7592  HE3 TRP A 478      37.742 166.866 -56.456  1.00 46.33           H  
ATOM   7593  HZ2 TRP A 478      38.657 168.360 -51.783  1.00 46.33           H  
ATOM   7594  HZ3 TRP A 478      35.962 167.847 -55.096  1.00 46.33           H  
ATOM   7595  HH2 TRP A 478      36.405 168.590 -52.785  1.00 46.33           H  
ATOM   7596  N   GLU A 479      38.246 164.073 -56.960  1.00 26.94           N  
ATOM   7597  CA  GLU A 479      36.927 163.726 -56.439  1.00 26.48           C  
ATOM   7598  C   GLU A 479      36.936 162.310 -55.870  1.00 26.22           C  
ATOM   7599  O   GLU A 479      36.192 162.018 -54.925  1.00 25.82           O  
ATOM   7600  CB  GLU A 479      35.829 163.854 -57.501  1.00 37.25           C  
ATOM   7601  CG  GLU A 479      35.518 165.291 -57.907  1.00 37.25           C  
ATOM   7602  CD  GLU A 479      34.424 165.428 -58.958  1.00 37.25           C  
ATOM   7603  OE1 GLU A 479      33.821 164.438 -59.338  1.00 37.25           O  
ATOM   7604  OE2 GLU A 479      34.205 166.547 -59.401  1.00 37.25           O  
ATOM   7605  H   GLU A 479      38.351 164.420 -57.920  1.00 32.33           H  
ATOM   7606  HA  GLU A 479      36.688 164.419 -55.639  1.00 31.78           H  
ATOM   7607 1HB  GLU A 479      36.124 163.302 -58.393  1.00 44.70           H  
ATOM   7608 2HB  GLU A 479      34.911 163.404 -57.127  1.00 44.70           H  
ATOM   7609 1HG  GLU A 479      35.218 165.841 -57.014  1.00 44.70           H  
ATOM   7610 2HG  GLU A 479      36.428 165.747 -58.283  1.00 44.70           H  
ATOM   7611  N   MET A 480      37.738 161.415 -56.457  1.00 26.49           N  
ATOM   7612  CA  MET A 480      37.848 160.064 -55.943  1.00 26.31           C  
ATOM   7613  C   MET A 480      38.834 160.036 -54.749  1.00 26.18           C  
ATOM   7614  O   MET A 480      38.554 159.391 -53.735  1.00 25.86           O  
ATOM   7615  CB  MET A 480      38.255 159.128 -57.088  1.00 36.91           C  
ATOM   7616  CG  MET A 480      37.209 158.965 -58.205  1.00 36.91           C  
ATOM   7617  SD  MET A 480      35.640 158.255 -57.634  1.00 36.91           S  
ATOM   7618  CE  MET A 480      34.584 159.706 -57.508  1.00 36.91           C  
ATOM   7619  H   MET A 480      38.266 161.684 -57.296  1.00 31.79           H  
ATOM   7620  HA  MET A 480      36.881 159.750 -55.559  1.00 31.57           H  
ATOM   7621 1HB  MET A 480      39.183 159.493 -57.544  1.00 44.29           H  
ATOM   7622 2HB  MET A 480      38.433 158.143 -56.726  1.00 44.29           H  
ATOM   7623 1HG  MET A 480      37.004 159.943 -58.639  1.00 44.29           H  
ATOM   7624 2HG  MET A 480      37.599 158.331 -58.989  1.00 44.29           H  
ATOM   7625 1HE  MET A 480      33.593 159.402 -57.171  1.00 44.29           H  
ATOM   7626 2HE  MET A 480      34.997 160.412 -56.800  1.00 44.29           H  
ATOM   7627 3HE  MET A 480      34.506 160.184 -58.483  1.00 44.29           H  
ATOM   7628  N   LYS A 481      39.939 160.813 -54.809  1.00 26.48           N  
ATOM   7629  CA  LYS A 481      40.940 160.865 -53.728  1.00 26.43           C  
ATOM   7630  C   LYS A 481      40.314 161.324 -52.427  1.00 26.01           C  
ATOM   7631  O   LYS A 481      40.746 160.898 -51.357  1.00 25.84           O  
ATOM   7632  CB  LYS A 481      42.142 161.752 -54.042  1.00 37.03           C  
ATOM   7633  CG  LYS A 481      43.135 161.162 -55.054  1.00 37.03           C  
ATOM   7634  CD  LYS A 481      44.209 162.178 -55.482  1.00 37.03           C  
ATOM   7635  CE  LYS A 481      45.199 162.489 -54.350  1.00 37.03           C  
ATOM   7636  NZ  LYS A 481      46.303 163.385 -54.801  1.00 37.03           N  
ATOM   7637  H   LYS A 481      40.122 161.323 -55.669  1.00 31.78           H  
ATOM   7638  HA  LYS A 481      41.320 159.861 -53.576  1.00 31.72           H  
ATOM   7639 1HB  LYS A 481      41.796 162.705 -54.394  1.00 44.44           H  
ATOM   7640 2HB  LYS A 481      42.676 161.928 -53.117  1.00 44.44           H  
ATOM   7641 1HG  LYS A 481      43.630 160.304 -54.600  1.00 44.44           H  
ATOM   7642 2HG  LYS A 481      42.594 160.813 -55.924  1.00 44.44           H  
ATOM   7643 1HD  LYS A 481      44.761 161.778 -56.331  1.00 44.44           H  
ATOM   7644 2HD  LYS A 481      43.725 163.100 -55.799  1.00 44.44           H  
ATOM   7645 1HE  LYS A 481      44.677 162.981 -53.536  1.00 44.44           H  
ATOM   7646 2HE  LYS A 481      45.627 161.555 -53.985  1.00 44.44           H  
ATOM   7647 1HZ  LYS A 481      46.929 163.560 -54.028  1.00 44.44           H  
ATOM   7648 2HZ  LYS A 481      46.815 162.941 -55.553  1.00 44.44           H  
ATOM   7649 3HZ  LYS A 481      45.922 164.260 -55.129  1.00 44.44           H  
ATOM   7650  N   ARG A 482      39.260 162.134 -52.507  1.00 25.89           N  
ATOM   7651  CA  ARG A 482      38.532 162.612 -51.338  1.00 25.54           C  
ATOM   7652  C   ARG A 482      38.268 161.501 -50.302  1.00 25.15           C  
ATOM   7653  O   ARG A 482      38.247 161.776 -49.089  1.00 24.89           O  
ATOM   7654  CB  ARG A 482      37.168 163.157 -51.734  1.00 35.90           C  
ATOM   7655  CG  ARG A 482      37.118 164.469 -52.457  1.00 35.90           C  
ATOM   7656  CD  ARG A 482      35.696 164.925 -52.584  1.00 35.90           C  
ATOM   7657  NE  ARG A 482      34.901 164.043 -53.419  1.00 35.90           N  
ATOM   7658  CZ  ARG A 482      33.572 164.131 -53.607  1.00 35.90           C  
ATOM   7659  NH1 ARG A 482      32.858 165.079 -53.018  1.00 35.90           N  
ATOM   7660  NH2 ARG A 482      32.985 163.251 -54.397  1.00 35.90           N  
ATOM   7661  H   ARG A 482      39.029 162.512 -53.434  1.00 31.07           H  
ATOM   7662  HA  ARG A 482      39.111 163.407 -50.878  1.00 30.65           H  
ATOM   7663 1HB  ARG A 482      36.692 162.424 -52.380  1.00 43.08           H  
ATOM   7664 2HB  ARG A 482      36.547 163.254 -50.877  1.00 43.08           H  
ATOM   7665 1HG  ARG A 482      37.688 165.219 -51.922  1.00 43.08           H  
ATOM   7666 2HG  ARG A 482      37.520 164.360 -53.444  1.00 43.08           H  
ATOM   7667 1HD  ARG A 482      35.249 164.960 -51.606  1.00 43.08           H  
ATOM   7668 2HD  ARG A 482      35.663 165.899 -53.020  1.00 43.08           H  
ATOM   7669  HE  ARG A 482      35.388 163.280 -53.914  1.00 43.08           H  
ATOM   7670 1HH1 ARG A 482      33.302 165.755 -52.417  1.00 43.08           H  
ATOM   7671 2HH1 ARG A 482      31.860 165.129 -53.172  1.00 43.08           H  
ATOM   7672 1HH2 ARG A 482      33.549 162.530 -54.846  1.00 43.08           H  
ATOM   7673 2HH2 ARG A 482      31.991 163.291 -54.562  1.00 43.08           H  
ATOM   7674  N   GLU A 483      38.075 160.244 -50.770  1.00 25.15           N  
ATOM   7675  CA  GLU A 483      37.747 159.104 -49.904  1.00 24.85           C  
ATOM   7676  C   GLU A 483      38.970 158.513 -49.195  1.00 24.83           C  
ATOM   7677  O   GLU A 483      38.837 157.587 -48.396  1.00 24.60           O  
ATOM   7678  CB  GLU A 483      37.077 157.987 -50.721  1.00 34.91           C  
ATOM   7679  CG  GLU A 483      35.693 158.324 -51.280  1.00 34.91           C  
ATOM   7680  CD  GLU A 483      35.111 157.225 -52.118  1.00 34.91           C  
ATOM   7681  OE1 GLU A 483      35.678 156.170 -52.124  1.00 34.91           O  
ATOM   7682  OE2 GLU A 483      34.092 157.431 -52.744  1.00 34.91           O  
ATOM   7683  H   GLU A 483      38.156 160.065 -51.781  1.00 30.18           H  
ATOM   7684  HA  GLU A 483      37.053 159.445 -49.136  1.00 29.82           H  
ATOM   7685 1HB  GLU A 483      37.722 157.733 -51.567  1.00 41.89           H  
ATOM   7686 2HB  GLU A 483      36.980 157.094 -50.106  1.00 41.89           H  
ATOM   7687 1HG  GLU A 483      35.025 158.488 -50.443  1.00 41.89           H  
ATOM   7688 2HG  GLU A 483      35.751 159.245 -51.863  1.00 41.89           H  
ATOM   7689  N   ILE A 484      40.176 158.979 -49.536  1.00 25.15           N  
ATOM   7690  CA  ILE A 484      41.374 158.456 -48.900  1.00 25.21           C  
ATOM   7691  C   ILE A 484      42.184 159.602 -48.266  1.00 25.14           C  
ATOM   7692  O   ILE A 484      43.024 159.356 -47.400  1.00 24.95           O  
ATOM   7693  CB  ILE A 484      42.282 157.684 -49.897  1.00 35.27           C  
ATOM   7694  CG1 ILE A 484      42.930 158.578 -50.953  1.00 35.27           C  
ATOM   7695  CG2 ILE A 484      41.348 156.748 -50.659  1.00 35.27           C  
ATOM   7696  CD1 ILE A 484      44.031 157.922 -51.742  1.00 35.27           C  
ATOM   7697  H   ILE A 484      40.237 159.710 -50.223  1.00 30.18           H  
ATOM   7698  HA  ILE A 484      41.083 157.771 -48.105  1.00 30.25           H  
ATOM   7699  HB  ILE A 484      43.046 157.122 -49.370  1.00 42.32           H  
ATOM   7700 1HG1 ILE A 484      42.175 158.910 -51.636  1.00 42.32           H  
ATOM   7701 2HG1 ILE A 484      43.368 159.414 -50.473  1.00 42.32           H  
ATOM   7702 1HG2 ILE A 484      41.873 156.173 -51.361  1.00 42.32           H  
ATOM   7703 2HG2 ILE A 484      40.866 156.108 -49.965  1.00 42.32           H  
ATOM   7704 3HG2 ILE A 484      40.592 157.321 -51.197  1.00 42.32           H  
ATOM   7705 1HD1 ILE A 484      44.438 158.640 -52.455  1.00 42.32           H  
ATOM   7706 2HD1 ILE A 484      44.821 157.602 -51.061  1.00 42.32           H  
ATOM   7707 3HD1 ILE A 484      43.653 157.071 -52.270  1.00 42.32           H  
ATOM   7708  N   VAL A 485      41.895 160.864 -48.656  1.00 25.36           N  
ATOM   7709  CA  VAL A 485      42.663 162.007 -48.139  1.00 25.36           C  
ATOM   7710  C   VAL A 485      41.901 162.811 -47.076  1.00 24.94           C  
ATOM   7711  O   VAL A 485      42.321 163.910 -46.717  1.00 24.86           O  
ATOM   7712  CB  VAL A 485      43.113 163.002 -49.253  1.00 35.51           C  
ATOM   7713  CG1 VAL A 485      43.972 162.296 -50.280  1.00 35.51           C  
ATOM   7714  CG2 VAL A 485      41.938 163.682 -49.899  1.00 35.51           C  
ATOM   7715  H   VAL A 485      41.215 160.996 -49.401  1.00 30.43           H  
ATOM   7716  HA  VAL A 485      43.569 161.616 -47.675  1.00 30.43           H  
ATOM   7717  HB  VAL A 485      43.743 163.758 -48.789  1.00 42.61           H  
ATOM   7718 1HG1 VAL A 485      44.320 163.015 -51.017  1.00 42.61           H  
ATOM   7719 2HG1 VAL A 485      44.827 161.835 -49.786  1.00 42.61           H  
ATOM   7720 3HG1 VAL A 485      43.381 161.548 -50.770  1.00 42.61           H  
ATOM   7721 1HG2 VAL A 485      42.290 164.388 -50.649  1.00 42.61           H  
ATOM   7722 2HG2 VAL A 485      41.323 162.964 -50.355  1.00 42.61           H  
ATOM   7723 3HG2 VAL A 485      41.383 164.206 -49.150  1.00 42.61           H  
ATOM   7724  N   GLY A 486      40.789 162.270 -46.576  1.00 24.74           N  
ATOM   7725  CA  GLY A 486      40.037 162.925 -45.500  1.00 24.42           C  
ATOM   7726  C   GLY A 486      38.988 163.992 -45.857  1.00 24.36           C  
ATOM   7727  O   GLY A 486      38.715 164.864 -45.030  1.00 24.03           O  
ATOM   7728  H   GLY A 486      40.487 161.374 -46.936  1.00 29.69           H  
ATOM   7729 1HA  GLY A 486      39.538 162.143 -44.927  1.00 29.30           H  
ATOM   7730 2HA  GLY A 486      40.755 163.371 -44.814  1.00 29.30           H  
ATOM   7731  N   VAL A 487      38.419 163.973 -47.065  1.00 24.73           N  
ATOM   7732  CA  VAL A 487      37.403 164.970 -47.410  1.00 24.75           C  
ATOM   7733  C   VAL A 487      36.008 164.387 -47.161  1.00 24.94           C  
ATOM   7734  O   VAL A 487      35.123 165.077 -46.650  1.00 25.10           O  
ATOM   7735  CB  VAL A 487      37.555 165.459 -48.854  1.00 34.64           C  
ATOM   7736  CG1 VAL A 487      36.430 166.424 -49.233  1.00 34.64           C  
ATOM   7737  CG2 VAL A 487      38.883 166.136 -49.011  1.00 34.64           C  
ATOM   7738  H   VAL A 487      38.635 163.231 -47.730  1.00 29.68           H  
ATOM   7739  HA  VAL A 487      37.529 165.835 -46.759  1.00 29.70           H  
ATOM   7740  HB  VAL A 487      37.507 164.634 -49.483  1.00 41.57           H  
ATOM   7741 1HG1 VAL A 487      36.559 166.751 -50.260  1.00 41.57           H  
ATOM   7742 2HG1 VAL A 487      35.465 165.947 -49.133  1.00 41.57           H  
ATOM   7743 3HG1 VAL A 487      36.468 167.291 -48.573  1.00 41.57           H  
ATOM   7744 1HG2 VAL A 487      39.016 166.462 -50.040  1.00 41.57           H  
ATOM   7745 2HG2 VAL A 487      38.931 166.995 -48.343  1.00 41.57           H  
ATOM   7746 3HG2 VAL A 487      39.657 165.447 -48.750  1.00 41.57           H  
ATOM   7747  N   VAL A 488      35.801 163.134 -47.576  1.00 24.94           N  
ATOM   7748  CA  VAL A 488      34.511 162.468 -47.408  1.00 25.17           C  
ATOM   7749  C   VAL A 488      34.741 161.152 -46.681  1.00 25.49           C  
ATOM   7750  O   VAL A 488      35.869 160.669 -46.625  1.00 25.67           O  
ATOM   7751  CB  VAL A 488      33.825 162.187 -48.763  1.00 35.15           C  
ATOM   7752  CG1 VAL A 488      33.606 163.480 -49.503  1.00 35.15           C  
ATOM   7753  CG2 VAL A 488      34.658 161.231 -49.569  1.00 35.15           C  
ATOM   7754  H   VAL A 488      36.585 162.636 -47.995  1.00 29.93           H  
ATOM   7755  HA  VAL A 488      33.858 163.096 -46.801  1.00 30.20           H  
ATOM   7756  HB  VAL A 488      32.846 161.747 -48.586  1.00 42.18           H  
ATOM   7757 1HG1 VAL A 488      33.104 163.281 -50.448  1.00 42.18           H  
ATOM   7758 2HG1 VAL A 488      32.993 164.148 -48.896  1.00 42.18           H  
ATOM   7759 3HG1 VAL A 488      34.553 163.934 -49.689  1.00 42.18           H  
ATOM   7760 1HG2 VAL A 488      34.171 161.030 -50.523  1.00 42.18           H  
ATOM   7761 2HG2 VAL A 488      35.604 161.651 -49.736  1.00 42.18           H  
ATOM   7762 3HG2 VAL A 488      34.774 160.294 -49.026  1.00 42.18           H  
ATOM   7763  N   GLU A 489      33.676 160.553 -46.164  1.00 25.61           N  
ATOM   7764  CA  GLU A 489      33.789 159.273 -45.482  1.00 25.95           C  
ATOM   7765  C   GLU A 489      34.440 158.216 -46.397  1.00 26.63           C  
ATOM   7766  O   GLU A 489      34.000 158.077 -47.539  1.00 26.60           O  
ATOM   7767  CB  GLU A 489      32.388 158.807 -45.067  1.00 36.20           C  
ATOM   7768  CG  GLU A 489      32.328 157.521 -44.260  1.00 36.20           C  
ATOM   7769  CD  GLU A 489      30.925 157.150 -43.876  1.00 36.20           C  
ATOM   7770  OE1 GLU A 489      30.024 157.860 -44.249  1.00 36.20           O  
ATOM   7771  OE2 GLU A 489      30.752 156.165 -43.200  1.00 36.20           O  
ATOM   7772  H   GLU A 489      32.772 161.000 -46.237  1.00 30.73           H  
ATOM   7773  HA  GLU A 489      34.374 159.448 -44.589  1.00 31.14           H  
ATOM   7774 1HB  GLU A 489      31.912 159.586 -44.473  1.00 43.44           H  
ATOM   7775 2HB  GLU A 489      31.778 158.662 -45.960  1.00 43.44           H  
ATOM   7776 1HG  GLU A 489      32.759 156.707 -44.843  1.00 43.44           H  
ATOM   7777 2HG  GLU A 489      32.918 157.641 -43.357  1.00 43.44           H  
ATOM   7778  N   PRO A 490      35.476 157.477 -45.934  1.00 27.28           N  
ATOM   7779  CA  PRO A 490      36.161 156.408 -46.649  1.00 27.98           C  
ATOM   7780  C   PRO A 490      35.272 155.185 -46.704  1.00 28.12           C  
ATOM   7781  O   PRO A 490      34.510 154.963 -45.763  1.00 27.86           O  
ATOM   7782  CB  PRO A 490      37.396 156.164 -45.776  1.00 41.98           C  
ATOM   7783  CG  PRO A 490      36.976 156.567 -44.382  1.00 41.98           C  
ATOM   7784  CD  PRO A 490      36.017 157.718 -44.573  1.00 41.98           C  
ATOM   7785  HA  PRO A 490      36.435 156.752 -47.660  1.00 33.58           H  
ATOM   7786 1HB  PRO A 490      37.677 155.113 -45.819  1.00 50.38           H  
ATOM   7787 2HB  PRO A 490      38.250 156.739 -46.153  1.00 50.38           H  
ATOM   7788 1HG  PRO A 490      36.505 155.724 -43.866  1.00 50.38           H  
ATOM   7789 2HG  PRO A 490      37.869 156.836 -43.796  1.00 50.38           H  
ATOM   7790 1HD  PRO A 490      35.238 157.618 -43.811  1.00 50.38           H  
ATOM   7791 2HD  PRO A 490      36.547 158.686 -44.530  1.00 50.38           H  
ATOM   7792  N   VAL A 491      35.412 154.352 -47.731  1.00 28.59           N  
ATOM   7793  CA  VAL A 491      34.657 153.110 -47.776  1.00 28.82           C  
ATOM   7794  C   VAL A 491      35.588 151.946 -48.119  1.00 29.31           C  
ATOM   7795  O   VAL A 491      36.582 152.158 -48.809  1.00 29.78           O  
ATOM   7796  CB  VAL A 491      33.538 153.229 -48.843  1.00 40.26           C  
ATOM   7797  CG1 VAL A 491      32.587 154.371 -48.470  1.00 40.26           C  
ATOM   7798  CG2 VAL A 491      34.154 153.445 -50.214  1.00 40.26           C  
ATOM   7799  H   VAL A 491      36.040 154.585 -48.491  1.00 34.31           H  
ATOM   7800  HA  VAL A 491      34.209 152.958 -46.797  1.00 34.58           H  
ATOM   7801  HB  VAL A 491      32.956 152.324 -48.872  1.00 48.31           H  
ATOM   7802 1HG1 VAL A 491      31.793 154.439 -49.211  1.00 48.31           H  
ATOM   7803 2HG1 VAL A 491      32.154 154.180 -47.487  1.00 48.31           H  
ATOM   7804 3HG1 VAL A 491      33.126 155.319 -48.446  1.00 48.31           H  
ATOM   7805 1HG2 VAL A 491      33.361 153.519 -50.953  1.00 48.31           H  
ATOM   7806 2HG2 VAL A 491      34.740 154.364 -50.228  1.00 48.31           H  
ATOM   7807 3HG2 VAL A 491      34.798 152.603 -50.476  1.00 48.31           H  
ATOM   7808  N   PRO A 492      35.244 150.708 -47.738  1.00 29.24           N  
ATOM   7809  CA  PRO A 492      35.957 149.484 -48.037  1.00 29.70           C  
ATOM   7810  C   PRO A 492      35.855 149.079 -49.498  1.00 30.35           C  
ATOM   7811  O   PRO A 492      34.987 149.548 -50.233  1.00 30.46           O  
ATOM   7812  CB  PRO A 492      35.285 148.458 -47.121  1.00 44.55           C  
ATOM   7813  CG  PRO A 492      33.897 148.989 -46.908  1.00 44.55           C  
ATOM   7814  CD  PRO A 492      34.064 150.491 -46.859  1.00 44.55           C  
ATOM   7815  HA  PRO A 492      37.011 149.619 -47.750  1.00 35.64           H  
ATOM   7816 1HB  PRO A 492      35.289 147.470 -47.611  1.00 53.46           H  
ATOM   7817 2HB  PRO A 492      35.856 148.358 -46.185  1.00 53.46           H  
ATOM   7818 1HG  PRO A 492      33.241 148.666 -47.733  1.00 53.46           H  
ATOM   7819 2HG  PRO A 492      33.473 148.577 -45.979  1.00 53.46           H  
ATOM   7820 1HD  PRO A 492      33.156 150.938 -47.235  1.00 53.46           H  
ATOM   7821 2HD  PRO A 492      34.291 150.809 -45.829  1.00 53.46           H  
ATOM   7822  N   HIS A 493      36.737 148.171 -49.872  1.00 30.82           N  
ATOM   7823  CA  HIS A 493      36.859 147.572 -51.191  1.00 31.48           C  
ATOM   7824  C   HIS A 493      35.550 146.949 -51.691  1.00 31.62           C  
ATOM   7825  O   HIS A 493      34.764 146.400 -50.917  1.00 31.87           O  
ATOM   7826  CB  HIS A 493      37.988 146.539 -51.160  1.00 43.80           C  
ATOM   7827  CG  HIS A 493      38.390 146.030 -52.483  1.00 43.80           C  
ATOM   7828  ND1 HIS A 493      37.671 145.095 -53.175  1.00 43.80           N  
ATOM   7829  CD2 HIS A 493      39.444 146.336 -53.244  1.00 43.80           C  
ATOM   7830  CE1 HIS A 493      38.250 144.854 -54.320  1.00 43.80           C  
ATOM   7831  NE2 HIS A 493      39.349 145.590 -54.395  1.00 43.80           N  
ATOM   7832  H   HIS A 493      37.390 147.859 -49.171  1.00 36.98           H  
ATOM   7833  HA  HIS A 493      37.140 148.337 -51.906  1.00 37.78           H  
ATOM   7834 1HB  HIS A 493      38.863 147.006 -50.722  1.00 52.56           H  
ATOM   7835 2HB  HIS A 493      37.706 145.697 -50.529  1.00 52.56           H  
ATOM   7836  HD1 HIS A 493      36.767 144.698 -52.934  1.00 52.56           H  
ATOM   7837  HD2 HIS A 493      40.259 147.015 -53.090  1.00 52.56           H  
ATOM   7838  HE1 HIS A 493      37.803 144.134 -55.014  1.00 52.56           H  
ATOM   7839  N   ASP A 494      35.332 147.064 -53.002  1.00 31.48           N  
ATOM   7840  CA  ASP A 494      34.161 146.590 -53.737  1.00 31.61           C  
ATOM   7841  C   ASP A 494      34.230 145.073 -53.962  1.00 31.53           C  
ATOM   7842  O   ASP A 494      35.158 144.397 -53.504  1.00 31.51           O  
ATOM   7843  CB  ASP A 494      34.088 147.335 -55.087  1.00 44.20           C  
ATOM   7844  CG  ASP A 494      32.676 147.430 -55.743  1.00 44.20           C  
ATOM   7845  OD1 ASP A 494      31.846 146.601 -55.461  1.00 44.20           O  
ATOM   7846  OD2 ASP A 494      32.464 148.341 -56.530  1.00 44.20           O  
ATOM   7847  H   ASP A 494      36.046 147.518 -53.557  1.00 37.78           H  
ATOM   7848  HA  ASP A 494      33.268 146.814 -53.149  1.00 37.93           H  
ATOM   7849 1HB  ASP A 494      34.476 148.340 -54.963  1.00 53.04           H  
ATOM   7850 2HB  ASP A 494      34.750 146.822 -55.795  1.00 53.04           H  
ATOM   7851  N   GLU A 495      33.227 144.516 -54.621  1.00 31.53           N  
ATOM   7852  CA  GLU A 495      33.204 143.077 -54.830  1.00 31.52           C  
ATOM   7853  C   GLU A 495      34.463 142.647 -55.576  1.00 31.33           C  
ATOM   7854  O   GLU A 495      35.049 143.413 -56.346  1.00 31.53           O  
ATOM   7855  CB  GLU A 495      31.926 142.656 -55.579  1.00 44.13           C  
ATOM   7856  CG  GLU A 495      31.699 141.139 -55.699  1.00 44.13           C  
ATOM   7857  CD  GLU A 495      31.603 140.492 -54.388  1.00 44.13           C  
ATOM   7858  OE1 GLU A 495      30.513 140.270 -53.910  1.00 44.13           O  
ATOM   7859  OE2 GLU A 495      32.644 140.262 -53.779  1.00 44.13           O  
ATOM   7860  H   GLU A 495      32.474 145.111 -54.967  1.00 37.84           H  
ATOM   7861  HA  GLU A 495      33.212 142.595 -53.853  1.00 37.82           H  
ATOM   7862 1HB  GLU A 495      31.058 143.084 -55.079  1.00 52.96           H  
ATOM   7863 2HB  GLU A 495      31.951 143.064 -56.591  1.00 52.96           H  
ATOM   7864 1HG  GLU A 495      30.758 140.990 -56.206  1.00 52.96           H  
ATOM   7865 2HG  GLU A 495      32.453 140.665 -56.296  1.00 52.96           H  
ATOM   7866  N   THR A 496      34.863 141.399 -55.353  1.00 30.98           N  
ATOM   7867  CA  THR A 496      36.102 140.848 -55.899  1.00 30.82           C  
ATOM   7868  C   THR A 496      35.957 140.212 -57.274  1.00 30.91           C  
ATOM   7869  O   THR A 496      36.924 139.682 -57.825  1.00 31.07           O  
ATOM   7870  CB  THR A 496      36.665 139.793 -54.946  1.00 43.21           C  
ATOM   7871  OG1 THR A 496      35.762 138.711 -54.861  1.00 43.21           O  
ATOM   7872  CG2 THR A 496      36.796 140.384 -53.573  1.00 43.21           C  
ATOM   7873  H   THR A 496      34.277 140.822 -54.733  1.00 37.18           H  
ATOM   7874  HA  THR A 496      36.822 141.662 -55.983  1.00 36.98           H  
ATOM   7875  HB  THR A 496      37.637 139.442 -55.294  1.00 51.85           H  
ATOM   7876  HG1 THR A 496      35.852 138.174 -55.657  1.00 51.85           H  
ATOM   7877 1HG2 THR A 496      37.177 139.618 -52.915  1.00 51.85           H  
ATOM   7878 2HG2 THR A 496      37.477 141.229 -53.601  1.00 51.85           H  
ATOM   7879 3HG2 THR A 496      35.827 140.719 -53.213  1.00 51.85           H  
ATOM   7880  N   TYR A 497      34.754 140.230 -57.813  1.00 30.82           N  
ATOM   7881  CA  TYR A 497      34.487 139.647 -59.111  1.00 30.92           C  
ATOM   7882  C   TYR A 497      33.329 140.335 -59.809  1.00 31.04           C  
ATOM   7883  O   TYR A 497      32.521 141.025 -59.189  1.00 31.18           O  
ATOM   7884  CB  TYR A 497      34.217 138.146 -58.982  1.00 43.25           C  
ATOM   7885  CG  TYR A 497      33.003 137.785 -58.147  1.00 43.25           C  
ATOM   7886  CD1 TYR A 497      31.764 137.669 -58.732  1.00 43.25           C  
ATOM   7887  CD2 TYR A 497      33.139 137.540 -56.794  1.00 43.25           C  
ATOM   7888  CE1 TYR A 497      30.693 137.320 -57.987  1.00 43.25           C  
ATOM   7889  CE2 TYR A 497      32.041 137.185 -56.047  1.00 43.25           C  
ATOM   7890  CZ  TYR A 497      30.814 137.070 -56.648  1.00 43.25           C  
ATOM   7891  OH  TYR A 497      29.707 136.699 -55.919  1.00 43.25           O  
ATOM   7892  H   TYR A 497      34.014 140.687 -57.298  1.00 36.98           H  
ATOM   7893  HA  TYR A 497      35.371 139.785 -59.735  1.00 37.10           H  
ATOM   7894 1HB  TYR A 497      34.081 137.716 -59.975  1.00 51.90           H  
ATOM   7895 2HB  TYR A 497      35.081 137.667 -58.544  1.00 51.90           H  
ATOM   7896  HD1 TYR A 497      31.635 137.855 -59.791  1.00 51.90           H  
ATOM   7897  HD2 TYR A 497      34.104 137.622 -56.322  1.00 51.90           H  
ATOM   7898  HE1 TYR A 497      29.753 137.239 -58.457  1.00 51.90           H  
ATOM   7899  HE2 TYR A 497      32.151 136.993 -54.989  1.00 51.90           H  
ATOM   7900  HH  TYR A 497      28.953 136.551 -56.508  1.00 51.90           H  
ATOM   7901  N   CYS A 498      33.245 140.134 -61.125  1.00 31.03           N  
ATOM   7902  CA  CYS A 498      32.131 140.685 -61.885  1.00 31.16           C  
ATOM   7903  C   CYS A 498      31.235 139.644 -62.557  1.00 31.35           C  
ATOM   7904  O   CYS A 498      30.208 139.997 -63.123  1.00 31.37           O  
ATOM   7905  CB  CYS A 498      32.662 141.640 -62.937  1.00 43.57           C  
ATOM   7906  SG  CYS A 498      33.575 143.004 -62.229  1.00 43.57           S  
ATOM   7907  H   CYS A 498      33.965 139.600 -61.591  1.00 37.24           H  
ATOM   7908  HA  CYS A 498      31.514 141.260 -61.199  1.00 37.39           H  
ATOM   7909 1HB  CYS A 498      33.303 141.113 -63.644  1.00 52.28           H  
ATOM   7910 2HB  CYS A 498      31.830 142.054 -63.488  1.00 52.28           H  
ATOM   7911  HG  CYS A 498      32.838 143.074 -61.116  1.00 52.28           H  
ATOM   7912  N   ASP A 499      31.596 138.361 -62.493  1.00 31.53           N  
ATOM   7913  CA  ASP A 499      30.833 137.336 -63.199  1.00 31.77           C  
ATOM   7914  C   ASP A 499      29.324 137.430 -62.889  1.00 31.91           C  
ATOM   7915  O   ASP A 499      28.933 137.308 -61.727  1.00 32.03           O  
ATOM   7916  CB  ASP A 499      31.381 135.952 -62.807  1.00 44.38           C  
ATOM   7917  CG  ASP A 499      30.715 134.770 -63.522  1.00 44.38           C  
ATOM   7918  OD1 ASP A 499      31.096 134.490 -64.638  1.00 44.38           O  
ATOM   7919  OD2 ASP A 499      29.804 134.163 -62.946  1.00 44.38           O  
ATOM   7920  H   ASP A 499      32.444 138.089 -62.021  1.00 37.84           H  
ATOM   7921  HA  ASP A 499      31.037 137.491 -64.251  1.00 38.12           H  
ATOM   7922 1HB  ASP A 499      32.444 135.922 -63.050  1.00 53.26           H  
ATOM   7923 2HB  ASP A 499      31.312 135.818 -61.742  1.00 53.26           H  
ATOM   7924  N   PRO A 500      28.453 137.580 -63.916  1.00 31.94           N  
ATOM   7925  CA  PRO A 500      27.014 137.792 -63.812  1.00 31.95           C  
ATOM   7926  C   PRO A 500      26.315 136.729 -62.988  1.00 31.95           C  
ATOM   7927  O   PRO A 500      25.588 137.024 -62.031  1.00 32.11           O  
ATOM   7928  CB  PRO A 500      26.560 137.750 -65.285  1.00 47.93           C  
ATOM   7929  CG  PRO A 500      27.641 137.020 -66.033  1.00 47.93           C  
ATOM   7930  CD  PRO A 500      28.917 137.335 -65.295  1.00 47.93           C  
ATOM   7931  HA  PRO A 500      26.834 138.791 -63.383  1.00 38.34           H  
ATOM   7932 1HB  PRO A 500      25.599 137.236 -65.359  1.00 57.52           H  
ATOM   7933 2HB  PRO A 500      26.405 138.760 -65.660  1.00 57.52           H  
ATOM   7934 1HG  PRO A 500      27.433 135.943 -66.102  1.00 57.52           H  
ATOM   7935 2HG  PRO A 500      27.672 137.386 -67.071  1.00 57.52           H  
ATOM   7936 1HD  PRO A 500      29.540 136.435 -65.365  1.00 57.52           H  
ATOM   7937 2HD  PRO A 500      29.417 138.211 -65.678  1.00 57.52           H  
ATOM   7938  N   ALA A 501      26.544 135.476 -63.382  1.00 31.82           N  
ATOM   7939  CA  ALA A 501      25.944 134.341 -62.719  1.00 31.85           C  
ATOM   7940  C   ALA A 501      26.340 134.287 -61.268  1.00 32.03           C  
ATOM   7941  O   ALA A 501      25.477 134.111 -60.415  1.00 32.23           O  
ATOM   7942  CB  ALA A 501      26.347 133.057 -63.405  1.00 44.58           C  
ATOM   7943  H   ALA A 501      27.156 135.302 -64.168  1.00 38.18           H  
ATOM   7944  HA  ALA A 501      24.861 134.450 -62.770  1.00 38.22           H  
ATOM   7945 1HB  ALA A 501      25.871 132.216 -62.911  1.00 53.50           H  
ATOM   7946 2HB  ALA A 501      26.038 133.088 -64.447  1.00 53.50           H  
ATOM   7947 3HB  ALA A 501      27.434 132.947 -63.350  1.00 53.50           H  
ATOM   7948  N   SER A 502      27.635 134.467 -60.979  1.00 32.01           N  
ATOM   7949  CA  SER A 502      28.113 134.402 -59.609  1.00 32.23           C  
ATOM   7950  C   SER A 502      27.527 135.517 -58.747  1.00 32.22           C  
ATOM   7951  O   SER A 502      27.147 135.292 -57.596  1.00 32.43           O  
ATOM   7952  CB  SER A 502      29.613 134.493 -59.599  1.00 45.04           C  
ATOM   7953  OG  SER A 502      30.186 133.402 -60.253  1.00 45.04           O  
ATOM   7954  H   SER A 502      28.328 134.592 -61.733  1.00 38.41           H  
ATOM   7955  HA  SER A 502      27.816 133.443 -59.189  1.00 38.68           H  
ATOM   7956 1HB  SER A 502      29.914 135.409 -60.077  1.00 54.05           H  
ATOM   7957 2HB  SER A 502      29.966 134.523 -58.570  1.00 54.05           H  
ATOM   7958  HG  SER A 502      30.083 133.594 -61.219  1.00 54.05           H  
ATOM   7959  N   LEU A 503      27.431 136.738 -59.290  1.00 32.02           N  
ATOM   7960  CA  LEU A 503      26.904 137.847 -58.503  1.00 32.03           C  
ATOM   7961  C   LEU A 503      25.478 137.541 -58.095  1.00 32.07           C  
ATOM   7962  O   LEU A 503      25.092 137.750 -56.936  1.00 32.50           O  
ATOM   7963  CB  LEU A 503      26.962 139.128 -59.332  1.00 44.84           C  
ATOM   7964  CG  LEU A 503      28.363 139.729 -59.613  1.00 44.84           C  
ATOM   7965  CD1 LEU A 503      28.239 140.779 -60.694  1.00 44.84           C  
ATOM   7966  CD2 LEU A 503      28.922 140.366 -58.344  1.00 44.84           C  
ATOM   7967  H   LEU A 503      27.787 136.902 -60.239  1.00 38.42           H  
ATOM   7968  HA  LEU A 503      27.497 137.956 -57.600  1.00 38.44           H  
ATOM   7969 1HB  LEU A 503      26.498 138.924 -60.298  1.00 53.81           H  
ATOM   7970 2HB  LEU A 503      26.384 139.877 -58.815  1.00 53.81           H  
ATOM   7971  HG  LEU A 503      29.033 138.959 -59.957  1.00 53.81           H  
ATOM   7972 1HD1 LEU A 503      29.207 141.203 -60.902  1.00 53.81           H  
ATOM   7973 2HD1 LEU A 503      27.847 140.318 -61.607  1.00 53.81           H  
ATOM   7974 3HD1 LEU A 503      27.582 141.555 -60.370  1.00 53.81           H  
ATOM   7975 1HD2 LEU A 503      29.909 140.790 -58.565  1.00 53.81           H  
ATOM   7976 2HD2 LEU A 503      28.254 141.158 -58.007  1.00 53.81           H  
ATOM   7977 3HD2 LEU A 503      29.026 139.633 -57.554  1.00 53.81           H  
ATOM   7978  N   PHE A 504      24.712 136.999 -59.044  1.00 31.66           N  
ATOM   7979  CA  PHE A 504      23.352 136.555 -58.812  1.00 31.67           C  
ATOM   7980  C   PHE A 504      23.275 135.386 -57.836  1.00 31.96           C  
ATOM   7981  O   PHE A 504      22.524 135.413 -56.872  1.00 32.19           O  
ATOM   7982  CB  PHE A 504      22.675 136.199 -60.121  1.00 44.34           C  
ATOM   7983  CG  PHE A 504      21.360 135.552 -59.935  1.00 44.34           C  
ATOM   7984  CD1 PHE A 504      20.322 136.236 -59.390  1.00 44.34           C  
ATOM   7985  CD2 PHE A 504      21.159 134.259 -60.338  1.00 44.34           C  
ATOM   7986  CE1 PHE A 504      19.096 135.668 -59.222  1.00 44.34           C  
ATOM   7987  CE2 PHE A 504      19.935 133.662 -60.180  1.00 44.34           C  
ATOM   7988  CZ  PHE A 504      18.896 134.374 -59.615  1.00 44.34           C  
ATOM   7989  H   PHE A 504      25.098 136.905 -59.989  1.00 37.99           H  
ATOM   7990  HA  PHE A 504      22.802 137.390 -58.382  1.00 38.00           H  
ATOM   7991 1HB  PHE A 504      22.534 137.106 -60.693  1.00 53.21           H  
ATOM   7992 2HB  PHE A 504      23.320 135.536 -60.701  1.00 53.21           H  
ATOM   7993  HD1 PHE A 504      20.490 137.234 -59.078  1.00 53.21           H  
ATOM   7994  HD2 PHE A 504      21.987 133.708 -60.788  1.00 53.21           H  
ATOM   7995  HE1 PHE A 504      18.283 136.243 -58.770  1.00 53.21           H  
ATOM   7996  HE2 PHE A 504      19.784 132.629 -60.500  1.00 53.21           H  
ATOM   7997  HZ  PHE A 504      17.919 133.908 -59.484  1.00 53.21           H  
ATOM   7998  N   HIS A 505      24.079 134.355 -58.035  1.00 31.99           N  
ATOM   7999  CA  HIS A 505      23.994 133.185 -57.175  1.00 32.28           C  
ATOM   8000  C   HIS A 505      24.235 133.538 -55.709  1.00 32.45           C  
ATOM   8001  O   HIS A 505      23.590 132.968 -54.825  1.00 32.89           O  
ATOM   8002  CB  HIS A 505      25.022 132.140 -57.615  1.00 45.08           C  
ATOM   8003  CG  HIS A 505      24.710 131.500 -58.936  1.00 45.08           C  
ATOM   8004  ND1 HIS A 505      25.651 130.799 -59.658  1.00 45.08           N  
ATOM   8005  CD2 HIS A 505      23.570 131.454 -59.660  1.00 45.08           C  
ATOM   8006  CE1 HIS A 505      25.103 130.354 -60.774  1.00 45.08           C  
ATOM   8007  NE2 HIS A 505      23.840 130.737 -60.801  1.00 45.08           N  
ATOM   8008  H   HIS A 505      24.710 134.343 -58.831  1.00 38.39           H  
ATOM   8009  HA  HIS A 505      23.001 132.752 -57.253  1.00 38.74           H  
ATOM   8010 1HB  HIS A 505      26.000 132.612 -57.687  1.00 54.10           H  
ATOM   8011 2HB  HIS A 505      25.088 131.359 -56.862  1.00 54.10           H  
ATOM   8012  HD1 HIS A 505      26.600 130.632 -59.394  1.00 54.10           H  
ATOM   8013  HD2 HIS A 505      22.576 131.855 -59.494  1.00 54.10           H  
ATOM   8014  HE1 HIS A 505      25.690 129.775 -61.485  1.00 54.10           H  
ATOM   8015  N   VAL A 506      25.151 134.468 -55.448  1.00 32.13           N  
ATOM   8016  CA  VAL A 506      25.440 134.892 -54.087  1.00 32.31           C  
ATOM   8017  C   VAL A 506      24.399 135.884 -53.522  1.00 32.27           C  
ATOM   8018  O   VAL A 506      23.942 135.718 -52.387  1.00 32.40           O  
ATOM   8019  CB  VAL A 506      26.855 135.508 -54.024  1.00 45.16           C  
ATOM   8020  CG1 VAL A 506      27.132 136.098 -52.635  1.00 45.16           C  
ATOM   8021  CG2 VAL A 506      27.899 134.414 -54.354  1.00 45.16           C  
ATOM   8022  H   VAL A 506      25.687 134.859 -56.230  1.00 38.56           H  
ATOM   8023  HA  VAL A 506      25.439 134.004 -53.456  1.00 38.77           H  
ATOM   8024  HB  VAL A 506      26.928 136.317 -54.758  1.00 54.19           H  
ATOM   8025 1HG1 VAL A 506      28.118 136.515 -52.632  1.00 54.19           H  
ATOM   8026 2HG1 VAL A 506      26.415 136.880 -52.396  1.00 54.19           H  
ATOM   8027 3HG1 VAL A 506      27.068 135.307 -51.884  1.00 54.19           H  
ATOM   8028 1HG2 VAL A 506      28.897 134.835 -54.325  1.00 54.19           H  
ATOM   8029 2HG2 VAL A 506      27.832 133.605 -53.622  1.00 54.19           H  
ATOM   8030 3HG2 VAL A 506      27.709 134.014 -55.348  1.00 54.19           H  
ATOM   8031  N   SER A 507      24.070 136.950 -54.272  1.00 32.10           N  
ATOM   8032  CA  SER A 507      23.137 137.988 -53.804  1.00 32.05           C  
ATOM   8033  C   SER A 507      21.641 137.741 -54.033  1.00 31.68           C  
ATOM   8034  O   SER A 507      20.806 138.368 -53.378  1.00 31.52           O  
ATOM   8035  CB  SER A 507      23.430 139.286 -54.516  1.00 44.89           C  
ATOM   8036  OG  SER A 507      23.091 139.172 -55.879  1.00 44.89           O  
ATOM   8037  H   SER A 507      24.489 137.062 -55.195  1.00 38.52           H  
ATOM   8038  HA  SER A 507      23.296 138.113 -52.733  1.00 38.46           H  
ATOM   8039 1HB  SER A 507      22.850 140.087 -54.062  1.00 53.87           H  
ATOM   8040 2HB  SER A 507      24.483 139.538 -54.419  1.00 53.87           H  
ATOM   8041  HG  SER A 507      23.863 138.738 -56.307  1.00 53.87           H  
ATOM   8042  N   ASN A 508      21.298 136.861 -54.981  1.00 31.60           N  
ATOM   8043  CA  ASN A 508      19.946 136.547 -55.447  1.00 31.29           C  
ATOM   8044  C   ASN A 508      19.285 137.727 -56.170  1.00 31.26           C  
ATOM   8045  O   ASN A 508      18.075 137.726 -56.413  1.00 31.52           O  
ATOM   8046  CB  ASN A 508      19.072 136.065 -54.302  1.00 43.94           C  
ATOM   8047  CG  ASN A 508      19.592 134.806 -53.685  1.00 43.94           C  
ATOM   8048  OD1 ASN A 508      19.937 133.838 -54.378  1.00 43.94           O  
ATOM   8049  ND2 ASN A 508      19.659 134.795 -52.376  1.00 43.94           N  
ATOM   8050  H   ASN A 508      22.023 136.370 -55.488  1.00 37.92           H  
ATOM   8051  HA  ASN A 508      20.025 135.735 -56.174  1.00 37.55           H  
ATOM   8052 1HB  ASN A 508      18.974 136.826 -53.535  1.00 52.73           H  
ATOM   8053 2HB  ASN A 508      18.072 135.869 -54.684  1.00 52.73           H  
ATOM   8054 1HD2 ASN A 508      20.004 133.985 -51.901  1.00 52.73           H  
ATOM   8055 2HD2 ASN A 508      19.375 135.600 -51.855  1.00 52.73           H  
ATOM   8056  N   ASP A 509      20.095 138.712 -56.566  1.00 30.98           N  
ATOM   8057  CA  ASP A 509      19.620 139.869 -57.307  1.00 30.96           C  
ATOM   8058  C   ASP A 509      20.065 139.787 -58.765  1.00 31.00           C  
ATOM   8059  O   ASP A 509      21.236 140.003 -59.097  1.00 30.81           O  
ATOM   8060  CB  ASP A 509      20.102 141.166 -56.655  1.00 43.36           C  
ATOM   8061  CG  ASP A 509      19.531 142.418 -57.327  1.00 43.36           C  
ATOM   8062  OD1 ASP A 509      18.929 142.290 -58.400  1.00 43.36           O  
ATOM   8063  OD2 ASP A 509      19.695 143.489 -56.791  1.00 43.36           O  
ATOM   8064  H   ASP A 509      21.079 138.659 -56.314  1.00 37.18           H  
ATOM   8065  HA  ASP A 509      18.530 139.872 -57.284  1.00 37.15           H  
ATOM   8066 1HB  ASP A 509      19.814 141.165 -55.600  1.00 52.03           H  
ATOM   8067 2HB  ASP A 509      21.187 141.206 -56.689  1.00 52.03           H  
ATOM   8068  N   TYR A 510      19.126 139.461 -59.649  1.00 31.28           N  
ATOM   8069  CA  TYR A 510      19.412 139.233 -61.066  1.00 31.39           C  
ATOM   8070  C   TYR A 510      19.796 140.514 -61.788  1.00 30.93           C  
ATOM   8071  O   TYR A 510      20.264 140.475 -62.935  1.00 30.85           O  
ATOM   8072  CB  TYR A 510      18.218 138.582 -61.764  1.00 43.90           C  
ATOM   8073  CG  TYR A 510      16.979 139.437 -61.740  1.00 43.90           C  
ATOM   8074  CD1 TYR A 510      16.786 140.432 -62.692  1.00 43.90           C  
ATOM   8075  CD2 TYR A 510      16.024 139.225 -60.758  1.00 43.90           C  
ATOM   8076  CE1 TYR A 510      15.658 141.206 -62.644  1.00 43.90           C  
ATOM   8077  CE2 TYR A 510      14.888 140.005 -60.726  1.00 43.90           C  
ATOM   8078  CZ  TYR A 510      14.710 140.996 -61.667  1.00 43.90           C  
ATOM   8079  OH  TYR A 510      13.578 141.785 -61.647  1.00 43.90           O  
ATOM   8080  H   TYR A 510      18.180 139.342 -59.311  1.00 37.54           H  
ATOM   8081  HA  TYR A 510      20.259 138.553 -61.140  1.00 37.67           H  
ATOM   8082 1HB  TYR A 510      18.473 138.376 -62.804  1.00 52.68           H  
ATOM   8083 2HB  TYR A 510      17.989 137.631 -61.288  1.00 52.68           H  
ATOM   8084  HD1 TYR A 510      17.529 140.609 -63.473  1.00 52.68           H  
ATOM   8085  HD2 TYR A 510      16.169 138.443 -60.013  1.00 52.68           H  
ATOM   8086  HE1 TYR A 510      15.507 141.979 -63.367  1.00 52.68           H  
ATOM   8087  HE2 TYR A 510      14.134 139.840 -59.955  1.00 52.68           H  
ATOM   8088  HH  TYR A 510      12.971 141.457 -60.977  1.00 52.68           H  
ATOM   8089  N   SER A 511      19.655 141.655 -61.102  1.00 30.66           N  
ATOM   8090  CA  SER A 511      20.001 142.939 -61.668  1.00 30.29           C  
ATOM   8091  C   SER A 511      21.470 142.943 -62.024  1.00 29.67           C  
ATOM   8092  O   SER A 511      21.856 143.624 -62.969  1.00 29.49           O  
ATOM   8093  CB  SER A 511      19.762 144.054 -60.679  1.00 42.55           C  
ATOM   8094  OG  SER A 511      18.418 144.157 -60.335  1.00 42.55           O  
ATOM   8095  H   SER A 511      19.287 141.647 -60.141  1.00 36.79           H  
ATOM   8096  HA  SER A 511      19.409 143.106 -62.568  1.00 36.35           H  
ATOM   8097 1HB  SER A 511      20.369 143.901 -59.785  1.00 51.06           H  
ATOM   8098 2HB  SER A 511      20.083 144.980 -61.132  1.00 51.06           H  
ATOM   8099  HG  SER A 511      18.334 143.560 -59.552  1.00 51.06           H  
ATOM   8100  N   PHE A 512      22.276 142.130 -61.314  1.00 29.41           N  
ATOM   8101  CA  PHE A 512      23.701 142.046 -61.562  1.00 28.89           C  
ATOM   8102  C   PHE A 512      24.036 141.388 -62.884  1.00 28.88           C  
ATOM   8103  O   PHE A 512      25.102 141.648 -63.447  1.00 28.51           O  
ATOM   8104  CB  PHE A 512      24.405 141.285 -60.463  1.00 40.65           C  
ATOM   8105  CG  PHE A 512      24.602 142.053 -59.205  1.00 40.65           C  
ATOM   8106  CD1 PHE A 512      23.884 141.755 -58.073  1.00 40.65           C  
ATOM   8107  CD2 PHE A 512      25.524 143.086 -59.150  1.00 40.65           C  
ATOM   8108  CE1 PHE A 512      24.075 142.463 -56.915  1.00 40.65           C  
ATOM   8109  CE2 PHE A 512      25.721 143.797 -57.998  1.00 40.65           C  
ATOM   8110  CZ  PHE A 512      24.994 143.485 -56.874  1.00 40.65           C  
ATOM   8111  H   PHE A 512      21.883 141.561 -60.552  1.00 35.29           H  
ATOM   8112  HA  PHE A 512      24.096 143.050 -61.578  1.00 34.67           H  
ATOM   8113 1HB  PHE A 512      23.837 140.381 -60.224  1.00 48.78           H  
ATOM   8114 2HB  PHE A 512      25.360 140.974 -60.832  1.00 48.78           H  
ATOM   8115  HD1 PHE A 512      23.159 140.946 -58.092  1.00 48.78           H  
ATOM   8116  HD2 PHE A 512      26.101 143.334 -60.040  1.00 48.78           H  
ATOM   8117  HE1 PHE A 512      23.494 142.210 -56.027  1.00 48.78           H  
ATOM   8118  HE2 PHE A 512      26.450 144.607 -57.972  1.00 48.78           H  
ATOM   8119  HZ  PHE A 512      25.146 144.046 -55.952  1.00 48.78           H  
ATOM   8120  N   ILE A 513      23.159 140.517 -63.379  1.00 29.35           N  
ATOM   8121  CA  ILE A 513      23.391 139.864 -64.641  1.00 29.45           C  
ATOM   8122  C   ILE A 513      23.245 140.945 -65.694  1.00 29.44           C  
ATOM   8123  O   ILE A 513      24.063 141.059 -66.620  1.00 29.19           O  
ATOM   8124  CB  ILE A 513      22.401 138.703 -64.848  1.00 41.19           C  
ATOM   8125  CG1 ILE A 513      22.706 137.602 -63.786  1.00 41.19           C  
ATOM   8126  CG2 ILE A 513      22.530 138.155 -66.286  1.00 41.19           C  
ATOM   8127  CD1 ILE A 513      21.642 136.542 -63.630  1.00 41.19           C  
ATOM   8128  H   ILE A 513      22.272 140.332 -62.909  1.00 35.22           H  
ATOM   8129  HA  ILE A 513      24.402 139.480 -64.665  1.00 35.34           H  
ATOM   8130  HB  ILE A 513      21.383 139.050 -64.683  1.00 49.43           H  
ATOM   8131 1HG1 ILE A 513      23.621 137.105 -64.064  1.00 49.43           H  
ATOM   8132 2HG1 ILE A 513      22.859 138.081 -62.822  1.00 49.43           H  
ATOM   8133 1HG2 ILE A 513      21.836 137.337 -66.438  1.00 49.43           H  
ATOM   8134 2HG2 ILE A 513      22.304 138.940 -67.006  1.00 49.43           H  
ATOM   8135 3HG2 ILE A 513      23.543 137.801 -66.454  1.00 49.43           H  
ATOM   8136 1HD1 ILE A 513      21.956 135.826 -62.883  1.00 49.43           H  
ATOM   8137 2HD1 ILE A 513      20.708 137.008 -63.316  1.00 49.43           H  
ATOM   8138 3HD1 ILE A 513      21.488 136.022 -64.566  1.00 49.43           H  
ATOM   8139  N   ARG A 514      22.172 141.731 -65.551  1.00 29.75           N  
ATOM   8140  CA  ARG A 514      21.910 142.832 -66.466  1.00 29.81           C  
ATOM   8141  C   ARG A 514      22.999 143.912 -66.382  1.00 29.23           C  
ATOM   8142  O   ARG A 514      23.449 144.414 -67.418  1.00 29.14           O  
ATOM   8143  CB  ARG A 514      20.560 143.459 -66.163  1.00 41.71           C  
ATOM   8144  CG  ARG A 514      19.367 142.579 -66.494  1.00 41.71           C  
ATOM   8145  CD  ARG A 514      18.085 143.213 -66.109  1.00 41.71           C  
ATOM   8146  NE  ARG A 514      16.948 142.343 -66.391  1.00 41.71           N  
ATOM   8147  CZ  ARG A 514      15.666 142.598 -66.049  1.00 41.71           C  
ATOM   8148  NH1 ARG A 514      15.350 143.717 -65.425  1.00 41.71           N  
ATOM   8149  NH2 ARG A 514      14.725 141.711 -66.329  1.00 41.71           N  
ATOM   8150  H   ARG A 514      21.535 141.530 -64.771  1.00 35.70           H  
ATOM   8151  HA  ARG A 514      21.890 142.437 -67.482  1.00 35.77           H  
ATOM   8152 1HB  ARG A 514      20.503 143.714 -65.110  1.00 50.05           H  
ATOM   8153 2HB  ARG A 514      20.458 144.386 -66.728  1.00 50.05           H  
ATOM   8154 1HG  ARG A 514      19.348 142.382 -67.565  1.00 50.05           H  
ATOM   8155 2HG  ARG A 514      19.458 141.634 -65.951  1.00 50.05           H  
ATOM   8156 1HD  ARG A 514      18.102 143.421 -65.037  1.00 50.05           H  
ATOM   8157 2HD  ARG A 514      17.957 144.142 -66.665  1.00 50.05           H  
ATOM   8158  HE  ARG A 514      17.141 141.467 -66.862  1.00 50.05           H  
ATOM   8159 1HH1 ARG A 514      16.060 144.395 -65.200  1.00 50.05           H  
ATOM   8160 2HH1 ARG A 514      14.389 143.898 -65.167  1.00 50.05           H  
ATOM   8161 1HH2 ARG A 514      14.963 140.849 -66.803  1.00 50.05           H  
ATOM   8162 2HH2 ARG A 514      13.771 141.879 -66.042  1.00 50.05           H  
ATOM   8163  N   TYR A 515      23.452 144.251 -65.160  1.00 28.85           N  
ATOM   8164  CA  TYR A 515      24.475 145.277 -64.988  1.00 28.34           C  
ATOM   8165  C   TYR A 515      25.752 144.844 -65.679  1.00 27.95           C  
ATOM   8166  O   TYR A 515      26.393 145.639 -66.383  1.00 27.75           O  
ATOM   8167  CB  TYR A 515      24.825 145.488 -63.504  1.00 39.88           C  
ATOM   8168  CG  TYR A 515      23.760 146.098 -62.573  1.00 39.88           C  
ATOM   8169  CD1 TYR A 515      23.835 145.792 -61.217  1.00 39.88           C  
ATOM   8170  CD2 TYR A 515      22.743 146.930 -63.028  1.00 39.88           C  
ATOM   8171  CE1 TYR A 515      22.924 146.292 -60.328  1.00 39.88           C  
ATOM   8172  CE2 TYR A 515      21.821 147.442 -62.125  1.00 39.88           C  
ATOM   8173  CZ  TYR A 515      21.911 147.124 -60.780  1.00 39.88           C  
ATOM   8174  OH  TYR A 515      21.000 147.643 -59.876  1.00 39.88           O  
ATOM   8175  H   TYR A 515      23.026 143.832 -64.334  1.00 34.62           H  
ATOM   8176  HA  TYR A 515      24.140 146.203 -65.448  1.00 34.01           H  
ATOM   8177 1HB  TYR A 515      25.108 144.527 -63.086  1.00 47.86           H  
ATOM   8178 2HB  TYR A 515      25.709 146.119 -63.445  1.00 47.86           H  
ATOM   8179  HD1 TYR A 515      24.627 145.152 -60.858  1.00 47.86           H  
ATOM   8180  HD2 TYR A 515      22.660 147.187 -64.079  1.00 47.86           H  
ATOM   8181  HE1 TYR A 515      23.003 146.039 -59.271  1.00 47.86           H  
ATOM   8182  HE2 TYR A 515      21.024 148.098 -62.474  1.00 47.86           H  
ATOM   8183  HH  TYR A 515      21.163 147.271 -59.003  1.00 47.86           H  
ATOM   8184  N   TYR A 516      26.125 143.571 -65.481  1.00 27.88           N  
ATOM   8185  CA  TYR A 516      27.315 143.013 -66.080  1.00 27.55           C  
ATOM   8186  C   TYR A 516      27.250 143.058 -67.578  1.00 27.78           C  
ATOM   8187  O   TYR A 516      28.198 143.497 -68.220  1.00 27.48           O  
ATOM   8188  CB  TYR A 516      27.540 141.573 -65.664  1.00 38.70           C  
ATOM   8189  CG  TYR A 516      28.746 140.979 -66.338  1.00 38.70           C  
ATOM   8190  CD1 TYR A 516      29.985 141.231 -65.819  1.00 38.70           C  
ATOM   8191  CD2 TYR A 516      28.620 140.196 -67.481  1.00 38.70           C  
ATOM   8192  CE1 TYR A 516      31.107 140.707 -66.404  1.00 38.70           C  
ATOM   8193  CE2 TYR A 516      29.744 139.669 -68.072  1.00 38.70           C  
ATOM   8194  CZ  TYR A 516      30.989 139.922 -67.533  1.00 38.70           C  
ATOM   8195  OH  TYR A 516      32.126 139.395 -68.106  1.00 38.70           O  
ATOM   8196  H   TYR A 516      25.580 142.965 -64.860  1.00 33.46           H  
ATOM   8197  HA  TYR A 516      28.171 143.607 -65.763  1.00 33.06           H  
ATOM   8198 1HB  TYR A 516      27.678 141.509 -64.582  1.00 46.44           H  
ATOM   8199 2HB  TYR A 516      26.668 140.987 -65.920  1.00 46.44           H  
ATOM   8200  HD1 TYR A 516      30.072 141.847 -64.929  1.00 46.44           H  
ATOM   8201  HD2 TYR A 516      27.635 139.993 -67.902  1.00 46.44           H  
ATOM   8202  HE1 TYR A 516      32.086 140.909 -65.975  1.00 46.44           H  
ATOM   8203  HE2 TYR A 516      29.648 139.047 -68.955  1.00 46.44           H  
ATOM   8204  HH  TYR A 516      31.899 138.930 -68.916  1.00 46.44           H  
ATOM   8205  N   THR A 517      26.144 142.566 -68.138  1.00 28.34           N  
ATOM   8206  CA  THR A 517      25.976 142.468 -69.574  1.00 28.63           C  
ATOM   8207  C   THR A 517      26.076 143.840 -70.226  1.00 28.57           C  
ATOM   8208  O   THR A 517      26.779 144.012 -71.228  1.00 28.50           O  
ATOM   8209  CB  THR A 517      24.609 141.833 -69.898  1.00 39.97           C  
ATOM   8210  OG1 THR A 517      24.542 140.513 -69.317  1.00 39.97           O  
ATOM   8211  CG2 THR A 517      24.452 141.717 -71.403  1.00 39.97           C  
ATOM   8212  H   THR A 517      25.396 142.208 -67.541  1.00 34.01           H  
ATOM   8213  HA  THR A 517      26.763 141.834 -69.975  1.00 34.36           H  
ATOM   8214  HB  THR A 517      23.807 142.447 -69.484  1.00 47.96           H  
ATOM   8215  HG1 THR A 517      24.488 140.601 -68.335  1.00 47.96           H  
ATOM   8216 1HG2 THR A 517      23.495 141.259 -71.632  1.00 47.96           H  
ATOM   8217 2HG2 THR A 517      24.494 142.703 -71.855  1.00 47.96           H  
ATOM   8218 3HG2 THR A 517      25.256 141.099 -71.801  1.00 47.96           H  
ATOM   8219  N   ARG A 518      25.386 144.829 -69.656  1.00 28.61           N  
ATOM   8220  CA  ARG A 518      25.419 146.174 -70.200  1.00 28.60           C  
ATOM   8221  C   ARG A 518      26.835 146.747 -70.140  1.00 28.04           C  
ATOM   8222  O   ARG A 518      27.319 147.334 -71.119  1.00 28.01           O  
ATOM   8223  CB  ARG A 518      24.472 147.048 -69.402  1.00 40.04           C  
ATOM   8224  CG  ARG A 518      23.000 146.737 -69.613  1.00 40.04           C  
ATOM   8225  CD  ARG A 518      22.150 147.471 -68.658  1.00 40.04           C  
ATOM   8226  NE  ARG A 518      20.742 147.144 -68.829  1.00 40.04           N  
ATOM   8227  CZ  ARG A 518      19.761 147.450 -67.953  1.00 40.04           C  
ATOM   8228  NH1 ARG A 518      20.041 148.089 -66.833  1.00 40.04           N  
ATOM   8229  NH2 ARG A 518      18.511 147.104 -68.224  1.00 40.04           N  
ATOM   8230  H   ARG A 518      24.807 144.634 -68.832  1.00 34.33           H  
ATOM   8231  HA  ARG A 518      25.093 146.138 -71.238  1.00 34.32           H  
ATOM   8232 1HB  ARG A 518      24.683 146.924 -68.337  1.00 48.05           H  
ATOM   8233 2HB  ARG A 518      24.638 148.094 -69.653  1.00 48.05           H  
ATOM   8234 1HG  ARG A 518      22.711 147.030 -70.620  1.00 48.05           H  
ATOM   8235 2HG  ARG A 518      22.823 145.671 -69.487  1.00 48.05           H  
ATOM   8236 1HD  ARG A 518      22.450 147.193 -67.645  1.00 48.05           H  
ATOM   8237 2HD  ARG A 518      22.278 148.543 -68.803  1.00 48.05           H  
ATOM   8238  HE  ARG A 518      20.478 146.656 -69.676  1.00 48.05           H  
ATOM   8239 1HH1 ARG A 518      20.991 148.354 -66.624  1.00 48.05           H  
ATOM   8240 2HH1 ARG A 518      19.303 148.318 -66.181  1.00 48.05           H  
ATOM   8241 1HH2 ARG A 518      18.297 146.617 -69.085  1.00 48.05           H  
ATOM   8242 2HH2 ARG A 518      17.770 147.330 -67.578  1.00 48.05           H  
ATOM   8243  N   THR A 519      27.512 146.526 -69.002  1.00 27.61           N  
ATOM   8244  CA  THR A 519      28.863 147.011 -68.786  1.00 27.08           C  
ATOM   8245  C   THR A 519      29.808 146.363 -69.773  1.00 27.00           C  
ATOM   8246  O   THR A 519      30.648 147.050 -70.360  1.00 26.79           O  
ATOM   8247  CB  THR A 519      29.349 146.705 -67.348  1.00 38.13           C  
ATOM   8248  OG1 THR A 519      28.493 147.366 -66.400  1.00 38.13           O  
ATOM   8249  CG2 THR A 519      30.786 147.218 -67.167  1.00 38.13           C  
ATOM   8250  H   THR A 519      27.059 146.048 -68.222  1.00 33.13           H  
ATOM   8251  HA  THR A 519      28.880 148.087 -68.944  1.00 32.50           H  
ATOM   8252  HB  THR A 519      29.317 145.634 -67.168  1.00 45.76           H  
ATOM   8253  HG1 THR A 519      27.625 146.900 -66.379  1.00 45.76           H  
ATOM   8254 1HG2 THR A 519      31.114 147.006 -66.151  1.00 45.76           H  
ATOM   8255 2HG2 THR A 519      31.457 146.723 -67.867  1.00 45.76           H  
ATOM   8256 3HG2 THR A 519      30.812 148.292 -67.341  1.00 45.76           H  
ATOM   8257  N   LEU A 520      29.664 145.048 -69.960  1.00 27.22           N  
ATOM   8258  CA  LEU A 520      30.485 144.251 -70.845  1.00 27.23           C  
ATOM   8259  C   LEU A 520      30.429 144.747 -72.258  1.00 27.49           C  
ATOM   8260  O   LEU A 520      31.470 144.907 -72.888  1.00 27.33           O  
ATOM   8261  CB  LEU A 520      29.987 142.801 -70.869  1.00 38.12           C  
ATOM   8262  CG  LEU A 520      30.684 141.831 -71.851  1.00 38.12           C  
ATOM   8263  CD1 LEU A 520      32.146 141.644 -71.460  1.00 38.12           C  
ATOM   8264  CD2 LEU A 520      29.910 140.533 -71.872  1.00 38.12           C  
ATOM   8265  H   LEU A 520      28.958 144.560 -69.416  1.00 32.66           H  
ATOM   8266  HA  LEU A 520      31.508 144.295 -70.485  1.00 32.68           H  
ATOM   8267 1HB  LEU A 520      30.084 142.391 -69.864  1.00 45.74           H  
ATOM   8268 2HB  LEU A 520      28.934 142.807 -71.119  1.00 45.74           H  
ATOM   8269  HG  LEU A 520      30.666 142.250 -72.855  1.00 45.74           H  
ATOM   8270 1HD1 LEU A 520      32.623 140.963 -72.160  1.00 45.74           H  
ATOM   8271 2HD1 LEU A 520      32.670 142.596 -71.483  1.00 45.74           H  
ATOM   8272 3HD1 LEU A 520      32.200 141.224 -70.454  1.00 45.74           H  
ATOM   8273 1HD2 LEU A 520      30.373 139.843 -72.576  1.00 45.74           H  
ATOM   8274 2HD2 LEU A 520      29.914 140.101 -70.891  1.00 45.74           H  
ATOM   8275 3HD2 LEU A 520      28.881 140.733 -72.177  1.00 45.74           H  
ATOM   8276  N   TYR A 521      29.230 144.978 -72.775  1.00 27.94           N  
ATOM   8277  CA  TYR A 521      29.129 145.424 -74.145  1.00 28.26           C  
ATOM   8278  C   TYR A 521      29.769 146.793 -74.320  1.00 27.96           C  
ATOM   8279  O   TYR A 521      30.481 147.023 -75.310  1.00 28.00           O  
ATOM   8280  CB  TYR A 521      27.671 145.431 -74.571  1.00 39.44           C  
ATOM   8281  CG  TYR A 521      27.026 144.033 -74.634  1.00 39.44           C  
ATOM   8282  CD1 TYR A 521      25.646 143.938 -74.650  1.00 39.44           C  
ATOM   8283  CD2 TYR A 521      27.796 142.848 -74.645  1.00 39.44           C  
ATOM   8284  CE1 TYR A 521      25.038 142.705 -74.697  1.00 39.44           C  
ATOM   8285  CE2 TYR A 521      27.177 141.633 -74.685  1.00 39.44           C  
ATOM   8286  CZ  TYR A 521      25.810 141.552 -74.713  1.00 39.44           C  
ATOM   8287  OH  TYR A 521      25.200 140.318 -74.750  1.00 39.44           O  
ATOM   8288  H   TYR A 521      28.385 144.795 -72.220  1.00 33.53           H  
ATOM   8289  HA  TYR A 521      29.697 144.749 -74.782  1.00 33.91           H  
ATOM   8290 1HB  TYR A 521      27.098 146.032 -73.856  1.00 47.33           H  
ATOM   8291 2HB  TYR A 521      27.575 145.900 -75.543  1.00 47.33           H  
ATOM   8292  HD1 TYR A 521      25.038 144.842 -74.630  1.00 47.33           H  
ATOM   8293  HD2 TYR A 521      28.876 142.858 -74.623  1.00 47.33           H  
ATOM   8294  HE1 TYR A 521      23.951 142.637 -74.713  1.00 47.33           H  
ATOM   8295  HE2 TYR A 521      27.775 140.723 -74.692  1.00 47.33           H  
ATOM   8296  HH  TYR A 521      24.248 140.431 -74.764  1.00 47.33           H  
ATOM   8297  N   GLN A 522      29.558 147.700 -73.354  1.00 27.68           N  
ATOM   8298  CA  GLN A 522      30.173 149.012 -73.467  1.00 27.43           C  
ATOM   8299  C   GLN A 522      31.686 148.876 -73.406  1.00 26.98           C  
ATOM   8300  O   GLN A 522      32.398 149.493 -74.208  1.00 26.97           O  
ATOM   8301  CB  GLN A 522      29.704 149.929 -72.336  1.00 38.50           C  
ATOM   8302  CG  GLN A 522      28.253 150.345 -72.418  1.00 38.50           C  
ATOM   8303  CD  GLN A 522      27.839 151.182 -71.227  1.00 38.50           C  
ATOM   8304  OE1 GLN A 522      28.665 151.521 -70.369  1.00 38.50           O  
ATOM   8305  NE2 GLN A 522      26.558 151.519 -71.161  1.00 38.50           N  
ATOM   8306  H   GLN A 522      28.941 147.488 -72.561  1.00 33.22           H  
ATOM   8307  HA  GLN A 522      29.902 149.449 -74.425  1.00 32.92           H  
ATOM   8308 1HB  GLN A 522      29.843 149.414 -71.383  1.00 46.20           H  
ATOM   8309 2HB  GLN A 522      30.313 150.822 -72.317  1.00 46.20           H  
ATOM   8310 1HG  GLN A 522      28.108 150.934 -73.320  1.00 46.20           H  
ATOM   8311 2HG  GLN A 522      27.628 149.457 -72.449  1.00 46.20           H  
ATOM   8312 1HE2 GLN A 522      26.223 152.067 -70.394  1.00 46.20           H  
ATOM   8313 2HE2 GLN A 522      25.923 151.223 -71.875  1.00 46.20           H  
ATOM   8314  N   PHE A 523      32.160 148.015 -72.494  1.00 26.67           N  
ATOM   8315  CA  PHE A 523      33.568 147.755 -72.290  1.00 26.29           C  
ATOM   8316  C   PHE A 523      34.204 147.250 -73.554  1.00 26.57           C  
ATOM   8317  O   PHE A 523      35.260 147.740 -73.932  1.00 26.48           O  
ATOM   8318  CB  PHE A 523      33.812 146.742 -71.178  1.00 36.96           C  
ATOM   8319  CG  PHE A 523      35.261 146.458 -70.968  1.00 36.96           C  
ATOM   8320  CD1 PHE A 523      36.025 147.299 -70.187  1.00 36.96           C  
ATOM   8321  CD2 PHE A 523      35.876 145.372 -71.571  1.00 36.96           C  
ATOM   8322  CE1 PHE A 523      37.362 147.056 -69.996  1.00 36.96           C  
ATOM   8323  CE2 PHE A 523      37.217 145.141 -71.393  1.00 36.96           C  
ATOM   8324  CZ  PHE A 523      37.960 145.984 -70.601  1.00 36.96           C  
ATOM   8325  H   PHE A 523      31.506 147.553 -71.865  1.00 32.00           H  
ATOM   8326  HA  PHE A 523      34.053 148.686 -72.009  1.00 31.55           H  
ATOM   8327 1HB  PHE A 523      33.386 147.114 -70.246  1.00 44.35           H  
ATOM   8328 2HB  PHE A 523      33.313 145.813 -71.416  1.00 44.35           H  
ATOM   8329  HD1 PHE A 523      35.553 148.164 -69.716  1.00 44.35           H  
ATOM   8330  HD2 PHE A 523      35.292 144.702 -72.202  1.00 44.35           H  
ATOM   8331  HE1 PHE A 523      37.952 147.725 -69.369  1.00 44.35           H  
ATOM   8332  HE2 PHE A 523      37.698 144.287 -71.887  1.00 44.35           H  
ATOM   8333  HZ  PHE A 523      39.025 145.799 -70.459  1.00 44.35           H  
ATOM   8334  N   GLN A 524      33.587 146.255 -74.201  1.00 26.95           N  
ATOM   8335  CA  GLN A 524      34.153 145.671 -75.404  1.00 27.29           C  
ATOM   8336  C   GLN A 524      34.335 146.708 -76.504  1.00 27.51           C  
ATOM   8337  O   GLN A 524      35.375 146.717 -77.169  1.00 27.60           O  
ATOM   8338  CB  GLN A 524      33.248 144.541 -75.907  1.00 38.07           C  
ATOM   8339  CG  GLN A 524      33.252 143.280 -75.038  1.00 38.07           C  
ATOM   8340  CD  GLN A 524      32.194 142.290 -75.481  1.00 38.07           C  
ATOM   8341  OE1 GLN A 524      31.257 142.663 -76.183  1.00 38.07           O  
ATOM   8342  NE2 GLN A 524      32.336 141.036 -75.081  1.00 38.07           N  
ATOM   8343  H   GLN A 524      32.717 145.877 -73.818  1.00 32.34           H  
ATOM   8344  HA  GLN A 524      35.130 145.260 -75.157  1.00 32.75           H  
ATOM   8345 1HB  GLN A 524      32.219 144.909 -75.945  1.00 45.68           H  
ATOM   8346 2HB  GLN A 524      33.534 144.265 -76.919  1.00 45.68           H  
ATOM   8347 1HG  GLN A 524      34.224 142.801 -75.143  1.00 45.68           H  
ATOM   8348 2HG  GLN A 524      33.086 143.535 -74.004  1.00 45.68           H  
ATOM   8349 1HE2 GLN A 524      31.662 140.345 -75.348  1.00 45.68           H  
ATOM   8350 2HE2 GLN A 524      33.116 140.775 -74.513  1.00 45.68           H  
ATOM   8351  N   PHE A 525      33.371 147.612 -76.693  1.00 27.64           N  
ATOM   8352  CA  PHE A 525      33.585 148.624 -77.718  1.00 27.89           C  
ATOM   8353  C   PHE A 525      34.717 149.564 -77.303  1.00 27.58           C  
ATOM   8354  O   PHE A 525      35.549 149.939 -78.127  1.00 27.74           O  
ATOM   8355  CB  PHE A 525      32.338 149.403 -78.083  1.00 38.95           C  
ATOM   8356  CG  PHE A 525      32.612 150.303 -79.272  1.00 38.95           C  
ATOM   8357  CD1 PHE A 525      32.817 149.736 -80.536  1.00 38.95           C  
ATOM   8358  CD2 PHE A 525      32.673 151.677 -79.154  1.00 38.95           C  
ATOM   8359  CE1 PHE A 525      33.081 150.523 -81.632  1.00 38.95           C  
ATOM   8360  CE2 PHE A 525      32.928 152.461 -80.265  1.00 38.95           C  
ATOM   8361  CZ  PHE A 525      33.136 151.883 -81.496  1.00 38.95           C  
ATOM   8362  H   PHE A 525      32.489 147.549 -76.164  1.00 33.17           H  
ATOM   8363  HA  PHE A 525      33.906 148.112 -78.623  1.00 33.47           H  
ATOM   8364 1HB  PHE A 525      31.530 148.719 -78.334  1.00 46.74           H  
ATOM   8365 2HB  PHE A 525      32.019 150.011 -77.234  1.00 46.74           H  
ATOM   8366  HD1 PHE A 525      32.776 148.653 -80.652  1.00 46.74           H  
ATOM   8367  HD2 PHE A 525      32.518 152.140 -78.177  1.00 46.74           H  
ATOM   8368  HE1 PHE A 525      33.250 150.061 -82.611  1.00 46.74           H  
ATOM   8369  HE2 PHE A 525      32.971 153.542 -80.169  1.00 46.74           H  
ATOM   8370  HZ  PHE A 525      33.345 152.507 -82.363  1.00 46.74           H  
ATOM   8371  N   GLN A 526      34.729 149.975 -76.034  1.00 27.17           N  
ATOM   8372  CA  GLN A 526      35.751 150.880 -75.520  1.00 26.89           C  
ATOM   8373  C   GLN A 526      37.135 150.248 -75.645  1.00 26.83           C  
ATOM   8374  O   GLN A 526      38.106 150.936 -75.979  1.00 26.86           O  
ATOM   8375  CB  GLN A 526      35.416 151.183 -74.074  1.00 37.76           C  
ATOM   8376  CG  GLN A 526      34.177 152.038 -73.934  1.00 37.76           C  
ATOM   8377  CD  GLN A 526      33.612 151.930 -72.574  1.00 37.76           C  
ATOM   8378  OE1 GLN A 526      34.157 151.176 -71.758  1.00 37.76           O  
ATOM   8379  NE2 GLN A 526      32.517 152.621 -72.311  1.00 37.76           N  
ATOM   8380  H   GLN A 526      33.992 149.652 -75.395  1.00 32.60           H  
ATOM   8381  HA  GLN A 526      35.734 151.794 -76.095  1.00 32.27           H  
ATOM   8382 1HB  GLN A 526      35.260 150.253 -73.541  1.00 45.31           H  
ATOM   8383 2HB  GLN A 526      36.250 151.702 -73.600  1.00 45.31           H  
ATOM   8384 1HG  GLN A 526      34.451 153.079 -74.096  1.00 45.31           H  
ATOM   8385 2HG  GLN A 526      33.429 151.734 -74.658  1.00 45.31           H  
ATOM   8386 1HE2 GLN A 526      32.089 152.535 -71.416  1.00 45.31           H  
ATOM   8387 2HE2 GLN A 526      32.109 153.206 -73.014  1.00 45.31           H  
ATOM   8388  N   GLU A 527      37.236 148.940 -75.391  1.00 26.79           N  
ATOM   8389  CA  GLU A 527      38.489 148.240 -75.553  1.00 26.83           C  
ATOM   8390  C   GLU A 527      38.872 148.272 -77.028  1.00 27.23           C  
ATOM   8391  O   GLU A 527      40.040 148.495 -77.344  1.00 27.26           O  
ATOM   8392  CB  GLU A 527      38.435 146.808 -75.031  1.00 37.55           C  
ATOM   8393  CG  GLU A 527      39.809 146.119 -75.055  1.00 37.55           C  
ATOM   8394  CD  GLU A 527      39.822 144.756 -74.444  1.00 37.55           C  
ATOM   8395  OE1 GLU A 527      38.781 144.178 -74.269  1.00 37.55           O  
ATOM   8396  OE2 GLU A 527      40.897 144.288 -74.153  1.00 37.55           O  
ATOM   8397  H   GLU A 527      36.420 148.434 -75.053  1.00 32.15           H  
ATOM   8398  HA  GLU A 527      39.254 148.769 -74.990  1.00 32.20           H  
ATOM   8399 1HB  GLU A 527      38.058 146.809 -74.006  1.00 45.06           H  
ATOM   8400 2HB  GLU A 527      37.739 146.226 -75.637  1.00 45.06           H  
ATOM   8401 1HG  GLU A 527      40.141 146.033 -76.092  1.00 45.06           H  
ATOM   8402 2HG  GLU A 527      40.524 146.751 -74.532  1.00 45.06           H  
ATOM   8403  N   ALA A 528      37.901 148.054 -77.939  1.00 27.57           N  
ATOM   8404  CA  ALA A 528      38.188 148.134 -79.370  1.00 28.00           C  
ATOM   8405  C   ALA A 528      38.678 149.537 -79.731  1.00 27.98           C  
ATOM   8406  O   ALA A 528      39.593 149.677 -80.531  1.00 28.17           O  
ATOM   8407  CB  ALA A 528      36.969 147.781 -80.200  1.00 39.03           C  
ATOM   8408  H   ALA A 528      36.962 147.783 -77.627  1.00 33.08           H  
ATOM   8409  HA  ALA A 528      38.976 147.416 -79.593  1.00 33.60           H  
ATOM   8410 1HB  ALA A 528      37.229 147.819 -81.257  1.00 46.84           H  
ATOM   8411 2HB  ALA A 528      36.639 146.776 -79.944  1.00 46.84           H  
ATOM   8412 3HB  ALA A 528      36.166 148.483 -80.002  1.00 46.84           H  
ATOM   8413  N   LEU A 529      38.101 150.583 -79.131  1.00 27.78           N  
ATOM   8414  CA  LEU A 529      38.578 151.942 -79.380  1.00 27.81           C  
ATOM   8415  C   LEU A 529      40.015 152.088 -78.891  1.00 27.51           C  
ATOM   8416  O   LEU A 529      40.835 152.763 -79.530  1.00 27.63           O  
ATOM   8417  CB  LEU A 529      37.690 152.976 -78.685  1.00 38.92           C  
ATOM   8418  CG  LEU A 529      36.291 153.213 -79.230  1.00 38.92           C  
ATOM   8419  CD1 LEU A 529      35.501 154.062 -78.245  1.00 38.92           C  
ATOM   8420  CD2 LEU A 529      36.395 153.964 -80.526  1.00 38.92           C  
ATOM   8421  H   LEU A 529      37.284 150.414 -78.536  1.00 33.34           H  
ATOM   8422  HA  LEU A 529      38.575 152.124 -80.444  1.00 33.37           H  
ATOM   8423 1HB  LEU A 529      37.571 152.673 -77.660  1.00 46.70           H  
ATOM   8424 2HB  LEU A 529      38.211 153.920 -78.714  1.00 46.70           H  
ATOM   8425  HG  LEU A 529      35.784 152.259 -79.376  1.00 46.70           H  
ATOM   8426 1HD1 LEU A 529      34.511 154.250 -78.625  1.00 46.70           H  
ATOM   8427 2HD1 LEU A 529      35.420 153.557 -77.305  1.00 46.70           H  
ATOM   8428 3HD1 LEU A 529      36.006 155.010 -78.097  1.00 46.70           H  
ATOM   8429 1HD2 LEU A 529      35.399 154.146 -80.921  1.00 46.70           H  
ATOM   8430 2HD2 LEU A 529      36.895 154.915 -80.355  1.00 46.70           H  
ATOM   8431 3HD2 LEU A 529      36.957 153.400 -81.230  1.00 46.70           H  
ATOM   8432  N   CYS A 530      40.322 151.460 -77.757  1.00 27.16           N  
ATOM   8433  CA  CYS A 530      41.668 151.521 -77.224  1.00 26.89           C  
ATOM   8434  C   CYS A 530      42.602 150.823 -78.219  1.00 27.12           C  
ATOM   8435  O   CYS A 530      43.674 151.347 -78.542  1.00 27.12           O  
ATOM   8436  CB  CYS A 530      41.745 150.853 -75.851  1.00 37.76           C  
ATOM   8437  SG  CYS A 530      40.813 151.720 -74.577  1.00 37.76           S  
ATOM   8438  H   CYS A 530      39.573 150.985 -77.246  1.00 32.59           H  
ATOM   8439  HA  CYS A 530      41.957 152.557 -77.128  1.00 32.27           H  
ATOM   8440 1HB  CYS A 530      41.393 149.840 -75.901  1.00 45.31           H  
ATOM   8441 2HB  CYS A 530      42.795 150.823 -75.529  1.00 45.31           H  
ATOM   8442  HG  CYS A 530      39.589 151.459 -75.101  1.00 45.31           H  
ATOM   8443  N   GLN A 531      42.150 149.682 -78.776  1.00 27.39           N  
ATOM   8444  CA  GLN A 531      42.909 148.964 -79.794  1.00 27.71           C  
ATOM   8445  C   GLN A 531      43.067 149.818 -81.053  1.00 28.05           C  
ATOM   8446  O   GLN A 531      44.134 149.828 -81.653  1.00 28.18           O  
ATOM   8447  CB  GLN A 531      42.258 147.622 -80.179  1.00 38.67           C  
ATOM   8448  CG  GLN A 531      42.333 146.496 -79.168  1.00 38.67           C  
ATOM   8449  CD  GLN A 531      41.635 145.194 -79.673  1.00 38.67           C  
ATOM   8450  OE1 GLN A 531      40.495 145.203 -80.152  1.00 38.67           O  
ATOM   8451  NE2 GLN A 531      42.357 144.072 -79.565  1.00 38.67           N  
ATOM   8452  H   GLN A 531      41.269 149.297 -78.433  1.00 32.87           H  
ATOM   8453  HA  GLN A 531      43.901 148.757 -79.399  1.00 33.25           H  
ATOM   8454 1HB  GLN A 531      41.211 147.789 -80.364  1.00 46.40           H  
ATOM   8455 2HB  GLN A 531      42.672 147.286 -81.078  1.00 46.40           H  
ATOM   8456 1HG  GLN A 531      43.379 146.271 -78.979  1.00 46.40           H  
ATOM   8457 2HG  GLN A 531      41.845 146.814 -78.247  1.00 46.40           H  
ATOM   8458 1HE2 GLN A 531      41.985 143.172 -79.861  1.00 46.40           H  
ATOM   8459 2HE2 GLN A 531      43.279 144.104 -79.185  1.00 46.40           H  
ATOM   8460  N   ALA A 532      42.031 150.586 -81.423  1.00 28.23           N  
ATOM   8461  CA  ALA A 532      42.046 151.464 -82.605  1.00 28.60           C  
ATOM   8462  C   ALA A 532      43.162 152.480 -82.466  1.00 28.48           C  
ATOM   8463  O   ALA A 532      43.735 152.944 -83.436  1.00 28.74           O  
ATOM   8464  CB  ALA A 532      40.710 152.152 -82.810  1.00 39.89           C  
ATOM   8465  H   ALA A 532      41.165 150.487 -80.893  1.00 33.88           H  
ATOM   8466  HA  ALA A 532      42.251 150.849 -83.479  1.00 34.32           H  
ATOM   8467 1HB  ALA A 532      40.752 152.766 -83.710  1.00 47.87           H  
ATOM   8468 2HB  ALA A 532      39.941 151.398 -82.915  1.00 47.87           H  
ATOM   8469 3HB  ALA A 532      40.485 152.778 -81.961  1.00 47.87           H  
ATOM   8470  N   ALA A 533      43.451 152.883 -81.244  1.00 28.13           N  
ATOM   8471  CA  ALA A 533      44.525 153.815 -80.965  1.00 28.07           C  
ATOM   8472  C   ALA A 533      45.892 153.151 -80.865  1.00 27.80           C  
ATOM   8473  O   ALA A 533      46.902 153.831 -80.667  1.00 27.89           O  
ATOM   8474  CB  ALA A 533      44.240 154.505 -79.671  1.00 39.33           C  
ATOM   8475  H   ALA A 533      42.864 152.566 -80.463  1.00 33.76           H  
ATOM   8476  HA  ALA A 533      44.558 154.529 -81.780  1.00 33.68           H  
ATOM   8477 1HB  ALA A 533      45.014 155.231 -79.449  1.00 47.20           H  
ATOM   8478 2HB  ALA A 533      43.292 154.985 -79.797  1.00 47.20           H  
ATOM   8479 3HB  ALA A 533      44.198 153.772 -78.875  1.00 47.20           H  
ATOM   8480  N   LYS A 534      45.915 151.827 -80.986  1.00 27.51           N  
ATOM   8481  CA  LYS A 534      47.075 150.985 -80.794  1.00 27.25           C  
ATOM   8482  C   LYS A 534      47.567 151.132 -79.350  1.00 26.95           C  
ATOM   8483  O   LYS A 534      48.766 151.221 -79.089  1.00 26.75           O  
ATOM   8484  CB  LYS A 534      48.163 151.350 -81.814  1.00 38.25           C  
ATOM   8485  CG  LYS A 534      49.400 150.450 -81.861  1.00 38.25           C  
ATOM   8486  CD  LYS A 534      50.330 150.947 -82.926  1.00 38.25           C  
ATOM   8487  CE  LYS A 534      51.643 150.199 -82.934  1.00 38.25           C  
ATOM   8488  NZ  LYS A 534      52.569 150.789 -83.940  1.00 38.25           N  
ATOM   8489  H   LYS A 534      45.054 151.343 -81.215  1.00 33.01           H  
ATOM   8490  HA  LYS A 534      46.777 149.950 -80.942  1.00 32.70           H  
ATOM   8491 1HB  LYS A 534      47.724 151.376 -82.812  1.00 45.90           H  
ATOM   8492 2HB  LYS A 534      48.537 152.340 -81.600  1.00 45.90           H  
ATOM   8493 1HG  LYS A 534      49.953 150.458 -80.936  1.00 45.90           H  
ATOM   8494 2HG  LYS A 534      49.103 149.420 -82.077  1.00 45.90           H  
ATOM   8495 1HD  LYS A 534      49.851 150.850 -83.901  1.00 45.90           H  
ATOM   8496 2HD  LYS A 534      50.545 152.003 -82.746  1.00 45.90           H  
ATOM   8497 1HE  LYS A 534      52.103 150.270 -81.945  1.00 45.90           H  
ATOM   8498 2HE  LYS A 534      51.473 149.147 -83.170  1.00 45.90           H  
ATOM   8499 1HZ  LYS A 534      53.452 150.307 -83.934  1.00 45.90           H  
ATOM   8500 2HZ  LYS A 534      52.159 150.729 -84.858  1.00 45.90           H  
ATOM   8501 3HZ  LYS A 534      52.724 151.795 -83.693  1.00 45.90           H  
ATOM   8502  N   HIS A 535      46.622 151.162 -78.397  1.00 27.00           N  
ATOM   8503  CA  HIS A 535      46.950 151.226 -76.980  1.00 26.87           C  
ATOM   8504  C   HIS A 535      46.420 150.020 -76.212  1.00 26.66           C  
ATOM   8505  O   HIS A 535      45.339 149.502 -76.512  1.00 26.58           O  
ATOM   8506  CB  HIS A 535      46.369 152.482 -76.301  1.00 37.68           C  
ATOM   8507  CG  HIS A 535      46.996 153.803 -76.650  1.00 37.68           C  
ATOM   8508  ND1 HIS A 535      46.735 154.946 -75.915  1.00 37.68           N  
ATOM   8509  CD2 HIS A 535      47.870 154.177 -77.616  1.00 37.68           C  
ATOM   8510  CE1 HIS A 535      47.422 155.949 -76.409  1.00 37.68           C  
ATOM   8511  NE2 HIS A 535      48.118 155.514 -77.435  1.00 37.68           N  
ATOM   8512  H   HIS A 535      45.631 151.129 -78.651  1.00 32.40           H  
ATOM   8513  HA  HIS A 535      48.033 151.246 -76.856  1.00 32.24           H  
ATOM   8514 1HB  HIS A 535      45.307 152.548 -76.558  1.00 45.22           H  
ATOM   8515 2HB  HIS A 535      46.419 152.367 -75.224  1.00 45.22           H  
ATOM   8516  HD1 HIS A 535      46.266 154.995 -75.029  1.00 45.22           H  
ATOM   8517  HD2 HIS A 535      48.370 153.654 -78.425  1.00 45.22           H  
ATOM   8518  HE1 HIS A 535      47.356 156.938 -75.962  1.00 45.22           H  
ATOM   8519  N   GLU A 536      47.208 149.582 -75.215  1.00 26.61           N  
ATOM   8520  CA  GLU A 536      46.818 148.538 -74.268  1.00 26.46           C  
ATOM   8521  C   GLU A 536      46.169 149.199 -73.053  1.00 26.13           C  
ATOM   8522  O   GLU A 536      45.578 148.541 -72.194  1.00 25.62           O  
ATOM   8523  CB  GLU A 536      48.046 147.706 -73.851  1.00 37.11           C  
ATOM   8524  CG  GLU A 536      49.004 148.398 -72.852  1.00 37.11           C  
ATOM   8525  CD  GLU A 536      49.918 149.402 -73.477  1.00 37.11           C  
ATOM   8526  OE1 GLU A 536      49.745 149.708 -74.644  1.00 37.11           O  
ATOM   8527  OE2 GLU A 536      50.788 149.873 -72.793  1.00 37.11           O  
ATOM   8528  H   GLU A 536      48.129 150.009 -75.093  1.00 31.93           H  
ATOM   8529  HA  GLU A 536      46.093 147.885 -74.731  1.00 31.75           H  
ATOM   8530 1HB  GLU A 536      47.709 146.778 -73.391  1.00 44.53           H  
ATOM   8531 2HB  GLU A 536      48.619 147.430 -74.734  1.00 44.53           H  
ATOM   8532 1HG  GLU A 536      48.442 148.878 -72.059  1.00 44.53           H  
ATOM   8533 2HG  GLU A 536      49.610 147.636 -72.382  1.00 44.53           H  
ATOM   8534  N   GLY A 537      46.343 150.516 -72.985  1.00 26.46           N  
ATOM   8535  CA  GLY A 537      45.897 151.342 -71.887  1.00 26.26           C  
ATOM   8536  C   GLY A 537      44.537 151.993 -72.139  1.00 25.89           C  
ATOM   8537  O   GLY A 537      43.815 151.601 -73.050  1.00 25.69           O  
ATOM   8538  H   GLY A 537      46.835 150.944 -73.749  1.00 31.75           H  
ATOM   8539 1HA  GLY A 537      45.846 150.720 -70.991  1.00 31.51           H  
ATOM   8540 2HA  GLY A 537      46.658 152.101 -71.717  1.00 31.51           H  
ATOM   8541  N   PRO A 538      44.188 152.999 -71.316  1.00 25.86           N  
ATOM   8542  CA  PRO A 538      42.939 153.747 -71.285  1.00 25.59           C  
ATOM   8543  C   PRO A 538      42.500 154.521 -72.503  1.00 25.66           C  
ATOM   8544  O   PRO A 538      43.300 155.198 -73.159  1.00 25.85           O  
ATOM   8545  CB  PRO A 538      43.215 154.764 -70.174  1.00 38.39           C  
ATOM   8546  CG  PRO A 538      44.247 154.143 -69.302  1.00 38.39           C  
ATOM   8547  CD  PRO A 538      45.133 153.397 -70.243  1.00 38.39           C  
ATOM   8548  HA  PRO A 538      42.155 153.040 -71.038  1.00 30.71           H  
ATOM   8549 1HB  PRO A 538      43.561 155.706 -70.616  1.00 46.07           H  
ATOM   8550 2HB  PRO A 538      42.299 154.995 -69.667  1.00 46.07           H  
ATOM   8551 1HG  PRO A 538      44.784 154.926 -68.742  1.00 46.07           H  
ATOM   8552 2HG  PRO A 538      43.768 153.492 -68.552  1.00 46.07           H  
ATOM   8553 1HD  PRO A 538      45.918 154.065 -70.639  1.00 46.07           H  
ATOM   8554 2HD  PRO A 538      45.544 152.539 -69.700  1.00 46.07           H  
ATOM   8555  N   LEU A 539      41.177 154.518 -72.706  1.00 25.56           N  
ATOM   8556  CA  LEU A 539      40.494 155.264 -73.742  1.00 25.66           C  
ATOM   8557  C   LEU A 539      40.784 156.742 -73.579  1.00 25.56           C  
ATOM   8558  O   LEU A 539      40.960 157.462 -74.559  1.00 25.58           O  
ATOM   8559  CB  LEU A 539      38.998 154.961 -73.728  1.00 35.88           C  
ATOM   8560  CG  LEU A 539      38.141 155.558 -74.843  1.00 35.88           C  
ATOM   8561  CD1 LEU A 539      38.673 155.105 -76.192  1.00 35.88           C  
ATOM   8562  CD2 LEU A 539      36.708 155.036 -74.672  1.00 35.88           C  
ATOM   8563  H   LEU A 539      40.570 153.941 -72.116  1.00 30.67           H  
ATOM   8564  HA  LEU A 539      40.892 154.926 -74.685  1.00 30.79           H  
ATOM   8565 1HB  LEU A 539      38.863 153.882 -73.745  1.00 43.06           H  
ATOM   8566 2HB  LEU A 539      38.600 155.324 -72.793  1.00 43.06           H  
ATOM   8567  HG  LEU A 539      38.150 156.646 -74.796  1.00 43.06           H  
ATOM   8568 1HD1 LEU A 539      38.040 155.509 -76.971  1.00 43.06           H  
ATOM   8569 2HD1 LEU A 539      39.677 155.456 -76.360  1.00 43.06           H  
ATOM   8570 3HD1 LEU A 539      38.664 154.022 -76.221  1.00 43.06           H  
ATOM   8571 1HD2 LEU A 539      36.078 155.437 -75.462  1.00 43.06           H  
ATOM   8572 2HD2 LEU A 539      36.716 153.950 -74.727  1.00 43.06           H  
ATOM   8573 3HD2 LEU A 539      36.316 155.337 -73.727  1.00 43.06           H  
ATOM   8574  N   HIS A 540      40.873 157.187 -72.322  1.00 25.52           N  
ATOM   8575  CA  HIS A 540      41.176 158.561 -71.968  1.00 25.52           C  
ATOM   8576  C   HIS A 540      42.318 159.178 -72.797  1.00 25.36           C  
ATOM   8577  O   HIS A 540      42.259 160.361 -73.131  1.00 25.41           O  
ATOM   8578  CB  HIS A 540      41.604 158.597 -70.504  1.00 35.73           C  
ATOM   8579  CG  HIS A 540      41.860 159.929 -69.932  1.00 35.73           C  
ATOM   8580  ND1 HIS A 540      40.866 160.705 -69.387  1.00 35.73           N  
ATOM   8581  CD2 HIS A 540      42.993 160.646 -69.829  1.00 35.73           C  
ATOM   8582  CE1 HIS A 540      41.385 161.818 -68.959  1.00 35.73           C  
ATOM   8583  NE2 HIS A 540      42.671 161.814 -69.235  1.00 35.73           N  
ATOM   8584  H   HIS A 540      40.647 156.563 -71.538  1.00 30.62           H  
ATOM   8585  HA  HIS A 540      40.287 159.176 -72.099  1.00 30.62           H  
ATOM   8586 1HB  HIS A 540      40.830 158.144 -69.909  1.00 42.88           H  
ATOM   8587 2HB  HIS A 540      42.504 158.001 -70.379  1.00 42.88           H  
ATOM   8588  HD1 HIS A 540      39.865 160.633 -69.574  1.00 42.88           H  
ATOM   8589  HD2 HIS A 540      44.012 160.465 -70.118  1.00 42.88           H  
ATOM   8590  HE1 HIS A 540      40.771 162.568 -68.487  1.00 42.88           H  
ATOM   8591  N   LYS A 541      43.399 158.418 -73.057  1.00 25.22           N  
ATOM   8592  CA  LYS A 541      44.568 158.971 -73.746  1.00 25.12           C  
ATOM   8593  C   LYS A 541      44.677 158.570 -75.216  1.00 25.33           C  
ATOM   8594  O   LYS A 541      45.717 158.787 -75.843  1.00 25.36           O  
ATOM   8595  CB  LYS A 541      45.850 158.544 -73.031  1.00 35.21           C  
ATOM   8596  CG  LYS A 541      45.987 159.081 -71.626  1.00 35.21           C  
ATOM   8597  CD  LYS A 541      47.319 158.702 -71.000  1.00 35.21           C  
ATOM   8598  CE  LYS A 541      47.452 159.273 -69.588  1.00 35.21           C  
ATOM   8599  NZ  LYS A 541      48.756 158.910 -68.957  1.00 35.21           N  
ATOM   8600  H   LYS A 541      43.409 157.418 -72.827  1.00 30.26           H  
ATOM   8601  HA  LYS A 541      44.496 160.057 -73.713  1.00 30.14           H  
ATOM   8602 1HB  LYS A 541      45.889 157.452 -72.984  1.00 42.25           H  
ATOM   8603 2HB  LYS A 541      46.713 158.880 -73.602  1.00 42.25           H  
ATOM   8604 1HG  LYS A 541      45.886 160.166 -71.642  1.00 42.25           H  
ATOM   8605 2HG  LYS A 541      45.188 158.662 -71.019  1.00 42.25           H  
ATOM   8606 1HD  LYS A 541      47.403 157.615 -70.954  1.00 42.25           H  
ATOM   8607 2HD  LYS A 541      48.132 159.087 -71.617  1.00 42.25           H  
ATOM   8608 1HE  LYS A 541      47.372 160.359 -69.634  1.00 42.25           H  
ATOM   8609 2HE  LYS A 541      46.640 158.887 -68.970  1.00 42.25           H  
ATOM   8610 1HZ  LYS A 541      48.804 159.307 -68.029  1.00 42.25           H  
ATOM   8611 2HZ  LYS A 541      48.840 157.905 -68.897  1.00 42.25           H  
ATOM   8612 3HZ  LYS A 541      49.516 159.276 -69.515  1.00 42.25           H  
ATOM   8613  N   CYS A 542      43.642 157.947 -75.749  1.00 25.55           N  
ATOM   8614  CA  CYS A 542      43.672 157.421 -77.101  1.00 25.83           C  
ATOM   8615  C   CYS A 542      43.417 158.401 -78.254  1.00 25.94           C  
ATOM   8616  O   CYS A 542      42.613 159.326 -78.148  1.00 26.03           O  
ATOM   8617  CB  CYS A 542      42.682 156.277 -77.158  1.00 36.05           C  
ATOM   8618  SG  CYS A 542      43.229 154.825 -76.200  1.00 36.05           S  
ATOM   8619  H   CYS A 542      42.781 157.840 -75.203  1.00 30.66           H  
ATOM   8620  HA  CYS A 542      44.661 156.993 -77.253  1.00 31.00           H  
ATOM   8621 1HB  CYS A 542      41.746 156.615 -76.735  1.00 43.26           H  
ATOM   8622 2HB  CYS A 542      42.470 156.001 -78.151  1.00 43.26           H  
ATOM   8623  HG  CYS A 542      43.206 155.372 -74.951  1.00 43.26           H  
ATOM   8624  N   ASP A 543      44.136 158.144 -79.359  1.00 26.00           N  
ATOM   8625  CA  ASP A 543      44.076 158.819 -80.663  1.00 26.21           C  
ATOM   8626  C   ASP A 543      44.672 157.854 -81.694  1.00 26.58           C  
ATOM   8627  O   ASP A 543      45.108 156.775 -81.338  1.00 26.77           O  
ATOM   8628  CB  ASP A 543      44.837 160.159 -80.637  1.00 36.61           C  
ATOM   8629  CG  ASP A 543      44.372 161.180 -81.722  1.00 36.61           C  
ATOM   8630  OD1 ASP A 543      43.895 160.738 -82.758  1.00 36.61           O  
ATOM   8631  OD2 ASP A 543      44.511 162.364 -81.513  1.00 36.61           O  
ATOM   8632  H   ASP A 543      44.790 157.378 -79.294  1.00 31.20           H  
ATOM   8633  HA  ASP A 543      43.034 159.008 -80.925  1.00 31.45           H  
ATOM   8634 1HB  ASP A 543      44.717 160.622 -79.654  1.00 43.93           H  
ATOM   8635 2HB  ASP A 543      45.904 159.969 -80.781  1.00 43.93           H  
ATOM   8636  N   ILE A 544      44.732 158.218 -82.954  1.00 26.73           N  
ATOM   8637  CA  ILE A 544      45.323 157.309 -83.951  1.00 27.15           C  
ATOM   8638  C   ILE A 544      46.853 157.431 -84.007  1.00 27.44           C  
ATOM   8639  O   ILE A 544      47.402 158.533 -83.995  1.00 27.66           O  
ATOM   8640  CB  ILE A 544      44.659 157.474 -85.339  1.00 37.84           C  
ATOM   8641  CG1 ILE A 544      43.100 157.186 -85.217  1.00 37.84           C  
ATOM   8642  CG2 ILE A 544      45.317 156.548 -86.409  1.00 37.84           C  
ATOM   8643  CD1 ILE A 544      42.689 155.769 -84.685  1.00 37.84           C  
ATOM   8644  H   ILE A 544      44.364 159.138 -83.206  1.00 32.08           H  
ATOM   8645  HA  ILE A 544      45.130 156.290 -83.634  1.00 32.58           H  
ATOM   8646  HB  ILE A 544      44.766 158.512 -85.658  1.00 45.41           H  
ATOM   8647 1HG1 ILE A 544      42.666 157.931 -84.552  1.00 45.41           H  
ATOM   8648 2HG1 ILE A 544      42.658 157.309 -86.206  1.00 45.41           H  
ATOM   8649 1HG2 ILE A 544      44.828 156.706 -87.367  1.00 45.41           H  
ATOM   8650 2HG2 ILE A 544      46.380 156.788 -86.515  1.00 45.41           H  
ATOM   8651 3HG2 ILE A 544      45.216 155.505 -86.120  1.00 45.41           H  
ATOM   8652 1HD1 ILE A 544      41.604 155.702 -84.658  1.00 45.41           H  
ATOM   8653 2HD1 ILE A 544      43.074 154.985 -85.337  1.00 45.41           H  
ATOM   8654 3HD1 ILE A 544      43.065 155.608 -83.679  1.00 45.41           H  
ATOM   8655  N   SER A 545      47.516 156.266 -84.051  1.00 27.49           N  
ATOM   8656  CA  SER A 545      48.974 156.099 -84.078  1.00 27.81           C  
ATOM   8657  C   SER A 545      49.655 156.706 -85.317  1.00 28.22           C  
ATOM   8658  O   SER A 545      49.014 157.009 -86.332  1.00 28.38           O  
ATOM   8659  CB  SER A 545      49.294 154.619 -84.002  1.00 38.80           C  
ATOM   8660  OG  SER A 545      48.887 153.955 -85.168  1.00 38.80           O  
ATOM   8661  H   SER A 545      46.962 155.421 -84.055  1.00 32.99           H  
ATOM   8662  HA  SER A 545      49.385 156.588 -83.193  1.00 33.37           H  
ATOM   8663 1HB  SER A 545      50.361 154.481 -83.858  1.00 46.56           H  
ATOM   8664 2HB  SER A 545      48.790 154.189 -83.137  1.00 46.56           H  
ATOM   8665  HG  SER A 545      49.135 153.039 -85.050  1.00 46.56           H  
ATOM   8666  N   ASN A 546      50.991 156.863 -85.253  1.00 28.48           N  
ATOM   8667  CA  ASN A 546      51.741 157.536 -86.326  1.00 28.97           C  
ATOM   8668  C   ASN A 546      52.060 156.697 -87.561  1.00 28.97           C  
ATOM   8669  O   ASN A 546      53.229 156.481 -87.887  1.00 29.27           O  
ATOM   8670  CB  ASN A 546      53.039 158.097 -85.765  1.00 40.37           C  
ATOM   8671  CG  ASN A 546      52.828 159.251 -84.825  1.00 40.37           C  
ATOM   8672  OD1 ASN A 546      52.046 160.172 -85.106  1.00 40.37           O  
ATOM   8673  ND2 ASN A 546      53.499 159.219 -83.704  1.00 40.37           N  
ATOM   8674  H   ASN A 546      51.501 156.525 -84.423  1.00 34.18           H  
ATOM   8675  HA  ASN A 546      51.130 158.373 -86.670  1.00 34.76           H  
ATOM   8676 1HB  ASN A 546      53.572 157.304 -85.227  1.00 48.44           H  
ATOM   8677 2HB  ASN A 546      53.681 158.425 -86.581  1.00 48.44           H  
ATOM   8678 1HD2 ASN A 546      53.396 159.956 -83.039  1.00 48.44           H  
ATOM   8679 2HD2 ASN A 546      54.121 158.443 -83.499  1.00 48.44           H  
ATOM   8680  N   SER A 547      51.017 156.271 -88.260  1.00 28.73           N  
ATOM   8681  CA  SER A 547      51.156 155.461 -89.471  1.00 28.83           C  
ATOM   8682  C   SER A 547      49.904 155.468 -90.338  1.00 28.74           C  
ATOM   8683  O   SER A 547      48.794 155.238 -89.844  1.00 28.59           O  
ATOM   8684  CB  SER A 547      51.526 154.048 -89.095  1.00 40.32           C  
ATOM   8685  OG  SER A 547      51.553 153.205 -90.219  1.00 40.32           O  
ATOM   8686  H   SER A 547      50.093 156.523 -87.891  1.00 34.48           H  
ATOM   8687  HA  SER A 547      51.973 155.878 -90.061  1.00 34.60           H  
ATOM   8688 1HB  SER A 547      52.489 154.054 -88.641  1.00 48.38           H  
ATOM   8689 2HB  SER A 547      50.861 153.686 -88.363  1.00 48.38           H  
ATOM   8690  HG  SER A 547      51.936 152.373 -89.906  1.00 48.38           H  
ATOM   8691  N   THR A 548      50.075 155.725 -91.641  1.00 28.92           N  
ATOM   8692  CA  THR A 548      48.949 155.745 -92.571  1.00 28.89           C  
ATOM   8693  C   THR A 548      48.307 154.378 -92.657  1.00 28.86           C  
ATOM   8694  O   THR A 548      47.082 154.241 -92.541  1.00 28.73           O  
ATOM   8695  CB  THR A 548      49.402 156.168 -93.988  1.00 40.46           C  
ATOM   8696  OG1 THR A 548      49.942 157.500 -93.949  1.00 40.46           O  
ATOM   8697  CG2 THR A 548      48.207 156.129 -94.955  1.00 40.46           C  
ATOM   8698  H   THR A 548      51.002 155.913 -91.999  1.00 34.70           H  
ATOM   8699  HA  THR A 548      48.205 156.454 -92.207  1.00 34.67           H  
ATOM   8700  HB  THR A 548      50.175 155.483 -94.343  1.00 48.55           H  
ATOM   8701  HG1 THR A 548      50.373 157.691 -94.788  1.00 48.55           H  
ATOM   8702 1HG2 THR A 548      48.540 156.430 -95.945  1.00 48.55           H  
ATOM   8703 2HG2 THR A 548      47.794 155.122 -95.010  1.00 48.55           H  
ATOM   8704 3HG2 THR A 548      47.437 156.815 -94.606  1.00 48.55           H  
ATOM   8705  N   GLU A 549      49.144 153.366 -92.842  1.00 29.01           N  
ATOM   8706  CA  GLU A 549      48.682 152.007 -92.980  1.00 29.05           C  
ATOM   8707  C   GLU A 549      48.041 151.534 -91.695  1.00 28.78           C  
ATOM   8708  O   GLU A 549      47.027 150.829 -91.731  1.00 28.77           O  
ATOM   8709  CB  GLU A 549      49.850 151.115 -93.389  1.00 40.66           C  
ATOM   8710  CG  GLU A 549      50.375 151.421 -94.802  1.00 40.66           C  
ATOM   8711  CD  GLU A 549      51.254 152.661 -94.859  1.00 40.66           C  
ATOM   8712  OE1 GLU A 549      51.568 153.193 -93.813  1.00 40.66           O  
ATOM   8713  OE2 GLU A 549      51.588 153.082 -95.936  1.00 40.66           O  
ATOM   8714  H   GLU A 549      50.146 153.558 -92.923  1.00 34.81           H  
ATOM   8715  HA  GLU A 549      47.930 151.976 -93.769  1.00 34.86           H  
ATOM   8716 1HB  GLU A 549      50.670 151.236 -92.679  1.00 48.79           H  
ATOM   8717 2HB  GLU A 549      49.538 150.071 -93.359  1.00 48.79           H  
ATOM   8718 1HG  GLU A 549      50.943 150.565 -95.164  1.00 48.79           H  
ATOM   8719 2HG  GLU A 549      49.518 151.561 -95.464  1.00 48.79           H  
ATOM   8720  N   ALA A 550      48.622 151.901 -90.544  1.00 28.63           N  
ATOM   8721  CA  ALA A 550      47.983 151.483 -89.316  1.00 28.45           C  
ATOM   8722  C   ALA A 550      46.635 152.159 -89.203  1.00 28.31           C  
ATOM   8723  O   ALA A 550      45.650 151.504 -88.919  1.00 28.22           O  
ATOM   8724  CB  ALA A 550      48.807 151.801 -88.096  1.00 39.90           C  
ATOM   8725  H   ALA A 550      49.477 152.457 -90.546  1.00 34.36           H  
ATOM   8726  HA  ALA A 550      47.834 150.405 -89.367  1.00 34.14           H  
ATOM   8727 1HB  ALA A 550      48.290 151.445 -87.215  1.00 47.88           H  
ATOM   8728 2HB  ALA A 550      49.777 151.317 -88.169  1.00 47.88           H  
ATOM   8729 3HB  ALA A 550      48.921 152.872 -88.033  1.00 47.88           H  
ATOM   8730  N   GLY A 551      46.527 153.453 -89.529  1.00 28.32           N  
ATOM   8731  CA  GLY A 551      45.235 154.112 -89.393  1.00 28.23           C  
ATOM   8732  C   GLY A 551      44.158 153.391 -90.197  1.00 28.29           C  
ATOM   8733  O   GLY A 551      43.021 153.239 -89.730  1.00 28.20           O  
ATOM   8734  H   GLY A 551      47.343 154.015 -89.790  1.00 33.98           H  
ATOM   8735 1HA  GLY A 551      44.953 154.151 -88.344  1.00 33.88           H  
ATOM   8736 2HA  GLY A 551      45.327 155.141 -89.742  1.00 33.88           H  
ATOM   8737  N   GLN A 552      44.521 152.911 -91.392  1.00 28.50           N  
ATOM   8738  CA  GLN A 552      43.583 152.185 -92.238  1.00 28.61           C  
ATOM   8739  C   GLN A 552      43.180 150.840 -91.606  1.00 28.59           C  
ATOM   8740  O   GLN A 552      41.983 150.514 -91.527  1.00 28.69           O  
ATOM   8741  CB  GLN A 552      44.239 151.952 -93.602  1.00 40.01           C  
ATOM   8742  CG  GLN A 552      44.441 153.230 -94.422  1.00 40.01           C  
ATOM   8743  CD  GLN A 552      45.304 153.005 -95.651  1.00 40.01           C  
ATOM   8744  OE1 GLN A 552      45.952 151.960 -95.778  1.00 40.01           O  
ATOM   8745  NE2 GLN A 552      45.324 153.978 -96.553  1.00 40.01           N  
ATOM   8746  H   GLN A 552      45.466 153.134 -91.732  1.00 34.20           H  
ATOM   8747  HA  GLN A 552      42.688 152.790 -92.362  1.00 34.33           H  
ATOM   8748 1HB  GLN A 552      45.213 151.491 -93.457  1.00 48.01           H  
ATOM   8749 2HB  GLN A 552      43.632 151.262 -94.185  1.00 48.01           H  
ATOM   8750 1HG  GLN A 552      43.468 153.588 -94.750  1.00 48.01           H  
ATOM   8751 2HG  GLN A 552      44.919 153.981 -93.801  1.00 48.01           H  
ATOM   8752 1HE2 GLN A 552      45.879 153.884 -97.380  1.00 48.01           H  
ATOM   8753 2HE2 GLN A 552      44.785 154.809 -96.408  1.00 48.01           H  
ATOM   8754  N   LYS A 553      44.167 150.089 -91.089  1.00 28.49           N  
ATOM   8755  CA  LYS A 553      43.884 148.799 -90.456  1.00 28.48           C  
ATOM   8756  C   LYS A 553      43.076 148.970 -89.164  1.00 28.24           C  
ATOM   8757  O   LYS A 553      42.115 148.230 -88.928  1.00 28.24           O  
ATOM   8758  CB  LYS A 553      45.190 148.030 -90.158  1.00 39.88           C  
ATOM   8759  CG  LYS A 553      45.946 147.466 -91.395  1.00 39.88           C  
ATOM   8760  CD  LYS A 553      47.267 146.720 -90.990  1.00 39.88           C  
ATOM   8761  CE  LYS A 553      48.020 146.166 -92.237  1.00 39.88           C  
ATOM   8762  NZ  LYS A 553      49.371 145.486 -91.910  1.00 39.88           N  
ATOM   8763  H   LYS A 553      45.141 150.404 -91.194  1.00 34.19           H  
ATOM   8764  HA  LYS A 553      43.287 148.203 -91.143  1.00 34.18           H  
ATOM   8765 1HB  LYS A 553      45.872 148.686 -89.615  1.00 47.86           H  
ATOM   8766 2HB  LYS A 553      44.971 147.195 -89.514  1.00 47.86           H  
ATOM   8767 1HG  LYS A 553      45.293 146.770 -91.922  1.00 47.86           H  
ATOM   8768 2HG  LYS A 553      46.192 148.288 -92.070  1.00 47.86           H  
ATOM   8769 1HD  LYS A 553      47.925 147.412 -90.462  1.00 47.86           H  
ATOM   8770 2HD  LYS A 553      47.029 145.887 -90.323  1.00 47.86           H  
ATOM   8771 1HE  LYS A 553      47.379 145.447 -92.745  1.00 47.86           H  
ATOM   8772 2HE  LYS A 553      48.211 147.002 -92.910  1.00 47.86           H  
ATOM   8773 1HZ  LYS A 553      49.814 145.171 -92.763  1.00 47.86           H  
ATOM   8774 2HZ  LYS A 553      49.997 146.135 -91.463  1.00 47.86           H  
ATOM   8775 3HZ  LYS A 553      49.316 144.650 -91.296  1.00 47.86           H  
ATOM   8776  N   LEU A 554      43.443 149.976 -88.365  1.00 28.06           N  
ATOM   8777  CA  LEU A 554      42.839 150.289 -87.078  1.00 27.88           C  
ATOM   8778  C   LEU A 554      41.372 150.668 -87.263  1.00 27.91           C  
ATOM   8779  O   LEU A 554      40.513 150.230 -86.495  1.00 27.92           O  
ATOM   8780  CB  LEU A 554      43.659 151.432 -86.440  1.00 39.11           C  
ATOM   8781  CG  LEU A 554      45.155 151.051 -85.972  1.00 39.11           C  
ATOM   8782  CD1 LEU A 554      45.964 152.346 -85.640  1.00 39.11           C  
ATOM   8783  CD2 LEU A 554      45.118 150.142 -84.755  1.00 39.11           C  
ATOM   8784  H   LEU A 554      44.231 150.537 -88.660  1.00 33.67           H  
ATOM   8785  HA  LEU A 554      42.889 149.404 -86.450  1.00 33.46           H  
ATOM   8786 1HB  LEU A 554      43.740 152.233 -87.170  1.00 46.93           H  
ATOM   8787 2HB  LEU A 554      43.120 151.814 -85.585  1.00 46.93           H  
ATOM   8788  HG  LEU A 554      45.655 150.519 -86.769  1.00 46.93           H  
ATOM   8789 1HD1 LEU A 554      46.968 152.067 -85.337  1.00 46.93           H  
ATOM   8790 2HD1 LEU A 554      46.018 152.982 -86.514  1.00 46.93           H  
ATOM   8791 3HD1 LEU A 554      45.514 152.892 -84.852  1.00 46.93           H  
ATOM   8792 1HD2 LEU A 554      46.138 149.890 -84.466  1.00 46.93           H  
ATOM   8793 2HD2 LEU A 554      44.643 150.641 -83.947  1.00 46.93           H  
ATOM   8794 3HD2 LEU A 554      44.573 149.236 -84.984  1.00 46.93           H  
ATOM   8795  N   PHE A 555      41.066 151.443 -88.310  1.00 27.96           N  
ATOM   8796  CA  PHE A 555      39.684 151.777 -88.632  1.00 28.06           C  
ATOM   8797  C   PHE A 555      38.840 150.545 -88.926  1.00 28.14           C  
ATOM   8798  O   PHE A 555      37.755 150.371 -88.351  1.00 28.09           O  
ATOM   8799  CB  PHE A 555      39.596 152.704 -89.837  1.00 39.25           C  
ATOM   8800  CG  PHE A 555      38.177 152.887 -90.286  1.00 39.25           C  
ATOM   8801  CD1 PHE A 555      37.308 153.713 -89.596  1.00 39.25           C  
ATOM   8802  CD2 PHE A 555      37.702 152.204 -91.400  1.00 39.25           C  
ATOM   8803  CE1 PHE A 555      35.999 153.849 -90.009  1.00 39.25           C  
ATOM   8804  CE2 PHE A 555      36.405 152.336 -91.809  1.00 39.25           C  
ATOM   8805  CZ  PHE A 555      35.548 153.159 -91.114  1.00 39.25           C  
ATOM   8806  H   PHE A 555      41.819 151.851 -88.874  1.00 33.55           H  
ATOM   8807  HA  PHE A 555      39.252 152.287 -87.772  1.00 33.67           H  
ATOM   8808 1HB  PHE A 555      40.023 153.675 -89.593  1.00 47.10           H  
ATOM   8809 2HB  PHE A 555      40.177 152.287 -90.663  1.00 47.10           H  
ATOM   8810  HD1 PHE A 555      37.662 154.253 -88.718  1.00 47.10           H  
ATOM   8811  HD2 PHE A 555      38.375 151.546 -91.952  1.00 47.10           H  
ATOM   8812  HE1 PHE A 555      35.320 154.499 -89.458  1.00 47.10           H  
ATOM   8813  HE2 PHE A 555      36.054 151.786 -92.682  1.00 47.10           H  
ATOM   8814  HZ  PHE A 555      34.515 153.264 -91.436  1.00 47.10           H  
ATOM   8815  N   ASN A 556      39.320 149.690 -89.841  1.00 28.32           N  
ATOM   8816  CA  ASN A 556      38.541 148.515 -90.201  1.00 28.51           C  
ATOM   8817  C   ASN A 556      38.426 147.543 -89.041  1.00 28.43           C  
ATOM   8818  O   ASN A 556      37.418 146.861 -88.893  1.00 28.57           O  
ATOM   8819  CB  ASN A 556      39.111 147.875 -91.440  1.00 39.84           C  
ATOM   8820  CG  ASN A 556      38.723 148.633 -92.682  1.00 39.84           C  
ATOM   8821  OD1 ASN A 556      37.577 149.112 -92.820  1.00 39.84           O  
ATOM   8822  ND2 ASN A 556      39.651 148.768 -93.593  1.00 39.84           N  
ATOM   8823  H   ASN A 556      40.225 149.877 -90.290  1.00 33.98           H  
ATOM   8824  HA  ASN A 556      37.531 148.847 -90.435  1.00 34.21           H  
ATOM   8825 1HB  ASN A 556      40.205 147.858 -91.362  1.00 47.81           H  
ATOM   8826 2HB  ASN A 556      38.767 146.846 -91.519  1.00 47.81           H  
ATOM   8827 1HD2 ASN A 556      39.453 149.267 -94.438  1.00 47.81           H  
ATOM   8828 2HD2 ASN A 556      40.563 148.381 -93.448  1.00 47.81           H  
ATOM   8829  N   MET A 557      39.438 147.511 -88.188  1.00 28.22           N  
ATOM   8830  CA  MET A 557      39.393 146.695 -86.997  1.00 28.18           C  
ATOM   8831  C   MET A 557      38.260 147.178 -86.096  1.00 28.06           C  
ATOM   8832  O   MET A 557      37.418 146.407 -85.641  1.00 28.12           O  
ATOM   8833  CB  MET A 557      40.691 146.853 -86.249  1.00 39.47           C  
ATOM   8834  CG  MET A 557      40.816 146.074 -85.003  1.00 39.47           C  
ATOM   8835  SD  MET A 557      40.007 146.820 -83.572  1.00 39.47           S  
ATOM   8836  CE  MET A 557      40.886 148.288 -83.339  1.00 39.47           C  
ATOM   8837  H   MET A 557      40.288 148.042 -88.389  1.00 33.86           H  
ATOM   8838  HA  MET A 557      39.217 145.658 -87.271  1.00 33.82           H  
ATOM   8839 1HB  MET A 557      41.496 146.576 -86.893  1.00 47.36           H  
ATOM   8840 2HB  MET A 557      40.841 147.872 -86.045  1.00 47.36           H  
ATOM   8841 1HG  MET A 557      40.389 145.105 -85.169  1.00 47.36           H  
ATOM   8842 2HG  MET A 557      41.858 145.957 -84.784  1.00 47.36           H  
ATOM   8843 1HE  MET A 557      40.464 148.780 -82.504  1.00 47.36           H  
ATOM   8844 2HE  MET A 557      41.921 148.076 -83.161  1.00 47.36           H  
ATOM   8845 3HE  MET A 557      40.792 148.940 -84.197  1.00 47.36           H  
ATOM   8846  N   LEU A 558      38.215 148.485 -85.833  1.00 27.98           N  
ATOM   8847  CA  LEU A 558      37.216 149.037 -84.932  1.00 27.97           C  
ATOM   8848  C   LEU A 558      35.809 148.725 -85.415  1.00 28.16           C  
ATOM   8849  O   LEU A 558      34.933 148.347 -84.622  1.00 28.28           O  
ATOM   8850  CB  LEU A 558      37.392 150.551 -84.828  1.00 39.16           C  
ATOM   8851  CG  LEU A 558      36.447 151.306 -83.874  1.00 39.16           C  
ATOM   8852  CD1 LEU A 558      36.641 150.796 -82.436  1.00 39.16           C  
ATOM   8853  CD2 LEU A 558      36.744 152.788 -83.991  1.00 39.16           C  
ATOM   8854  H   LEU A 558      38.938 149.103 -86.216  1.00 33.58           H  
ATOM   8855  HA  LEU A 558      37.365 148.578 -83.962  1.00 33.56           H  
ATOM   8856 1HB  LEU A 558      38.414 150.745 -84.528  1.00 46.99           H  
ATOM   8857 2HB  LEU A 558      37.260 150.972 -85.828  1.00 46.99           H  
ATOM   8858  HG  LEU A 558      35.411 151.131 -84.159  1.00 46.99           H  
ATOM   8859 1HD1 LEU A 558      35.985 151.329 -81.765  1.00 46.99           H  
ATOM   8860 2HD1 LEU A 558      36.405 149.750 -82.373  1.00 46.99           H  
ATOM   8861 3HD1 LEU A 558      37.665 150.950 -82.142  1.00 46.99           H  
ATOM   8862 1HD2 LEU A 558      36.075 153.345 -83.347  1.00 46.99           H  
ATOM   8863 2HD2 LEU A 558      37.780 152.978 -83.703  1.00 46.99           H  
ATOM   8864 3HD2 LEU A 558      36.590 153.101 -85.023  1.00 46.99           H  
ATOM   8865  N   ARG A 559      35.636 148.793 -86.736  1.00 28.26           N  
ATOM   8866  CA  ARG A 559      34.397 148.559 -87.461  1.00 28.50           C  
ATOM   8867  C   ARG A 559      33.791 147.168 -87.182  1.00 28.73           C  
ATOM   8868  O   ARG A 559      32.608 146.951 -87.455  1.00 28.82           O  
ATOM   8869  CB  ARG A 559      34.641 148.780 -88.953  1.00 39.81           C  
ATOM   8870  CG  ARG A 559      33.428 148.742 -89.859  1.00 39.81           C  
ATOM   8871  CD  ARG A 559      33.769 149.194 -91.269  1.00 39.81           C  
ATOM   8872  NE  ARG A 559      34.715 148.298 -91.980  1.00 39.81           N  
ATOM   8873  CZ  ARG A 559      34.377 147.129 -92.586  1.00 39.81           C  
ATOM   8874  NH1 ARG A 559      33.133 146.683 -92.555  1.00 39.81           N  
ATOM   8875  NH2 ARG A 559      35.303 146.431 -93.224  1.00 39.81           N  
ATOM   8876  H   ARG A 559      36.441 149.117 -87.286  1.00 33.91           H  
ATOM   8877  HA  ARG A 559      33.678 149.309 -87.136  1.00 34.20           H  
ATOM   8878 1HB  ARG A 559      35.150 149.734 -89.104  1.00 47.77           H  
ATOM   8879 2HB  ARG A 559      35.303 148.007 -89.311  1.00 47.77           H  
ATOM   8880 1HG  ARG A 559      33.042 147.726 -89.902  1.00 47.77           H  
ATOM   8881 2HG  ARG A 559      32.659 149.403 -89.460  1.00 47.77           H  
ATOM   8882 1HD  ARG A 559      32.858 149.276 -91.859  1.00 47.77           H  
ATOM   8883 2HD  ARG A 559      34.234 150.178 -91.206  1.00 47.77           H  
ATOM   8884  HE  ARG A 559      35.699 148.599 -92.067  1.00 47.77           H  
ATOM   8885 1HH1 ARG A 559      32.416 147.205 -92.075  1.00 47.77           H  
ATOM   8886 2HH1 ARG A 559      32.896 145.813 -93.013  1.00 47.77           H  
ATOM   8887 1HH2 ARG A 559      36.256 146.771 -93.259  1.00 47.77           H  
ATOM   8888 2HH2 ARG A 559      35.061 145.564 -93.680  1.00 47.77           H  
ATOM   8889  N   LEU A 560      34.602 146.221 -86.681  1.00 28.85           N  
ATOM   8890  CA  LEU A 560      34.166 144.865 -86.357  1.00 29.11           C  
ATOM   8891  C   LEU A 560      33.166 144.845 -85.197  1.00 29.03           C  
ATOM   8892  O   LEU A 560      32.417 143.871 -85.033  1.00 29.23           O  
ATOM   8893  CB  LEU A 560      35.362 143.994 -85.937  1.00 40.65           C  
ATOM   8894  CG  LEU A 560      36.429 143.655 -87.009  1.00 40.65           C  
ATOM   8895  CD1 LEU A 560      37.608 142.937 -86.313  1.00 40.65           C  
ATOM   8896  CD2 LEU A 560      35.826 142.777 -88.097  1.00 40.65           C  
ATOM   8897  H   LEU A 560      35.573 146.463 -86.454  1.00 34.62           H  
ATOM   8898  HA  LEU A 560      33.676 144.447 -87.230  1.00 34.93           H  
ATOM   8899 1HB  LEU A 560      35.873 144.511 -85.124  1.00 48.78           H  
ATOM   8900 2HB  LEU A 560      34.977 143.053 -85.542  1.00 48.78           H  
ATOM   8901  HG  LEU A 560      36.805 144.576 -87.457  1.00 48.78           H  
ATOM   8902 1HD1 LEU A 560      38.379 142.701 -87.046  1.00 48.78           H  
ATOM   8903 2HD1 LEU A 560      38.021 143.598 -85.549  1.00 48.78           H  
ATOM   8904 3HD1 LEU A 560      37.258 142.011 -85.850  1.00 48.78           H  
ATOM   8905 1HD2 LEU A 560      36.591 142.538 -88.833  1.00 48.78           H  
ATOM   8906 2HD2 LEU A 560      35.454 141.861 -87.654  1.00 48.78           H  
ATOM   8907 3HD2 LEU A 560      35.012 143.292 -88.593  1.00 48.78           H  
ATOM   8908  N   GLY A 561      33.195 145.885 -84.357  1.00 28.79           N  
ATOM   8909  CA  GLY A 561      32.300 145.977 -83.220  1.00 28.75           C  
ATOM   8910  C   GLY A 561      32.492 144.826 -82.250  1.00 28.63           C  
ATOM   8911  O   GLY A 561      33.580 144.614 -81.719  1.00 28.68           O  
ATOM   8912  H   GLY A 561      33.849 146.656 -84.524  1.00 34.55           H  
ATOM   8913 1HA  GLY A 561      32.476 146.922 -82.706  1.00 34.50           H  
ATOM   8914 2HA  GLY A 561      31.271 145.995 -83.574  1.00 34.50           H  
ATOM   8915  N   LYS A 562      31.401 144.115 -81.979  1.00 28.57           N  
ATOM   8916  CA  LYS A 562      31.380 142.986 -81.054  1.00 28.56           C  
ATOM   8917  C   LYS A 562      31.259 141.645 -81.788  1.00 28.33           C  
ATOM   8918  O   LYS A 562      30.997 140.617 -81.161  1.00 28.51           O  
ATOM   8919  CB  LYS A 562      30.214 143.124 -80.067  1.00 40.00           C  
ATOM   8920  CG  LYS A 562      30.282 144.363 -79.150  1.00 40.00           C  
ATOM   8921  CD  LYS A 562      29.191 144.341 -78.030  1.00 40.00           C  
ATOM   8922  CE  LYS A 562      27.748 144.567 -78.531  1.00 40.00           C  
ATOM   8923  NZ  LYS A 562      27.515 145.959 -79.031  1.00 40.00           N  
ATOM   8924  H   LYS A 562      30.551 144.346 -82.474  1.00 34.28           H  
ATOM   8925  HA  LYS A 562      32.318 142.974 -80.497  1.00 34.27           H  
ATOM   8926 1HB  LYS A 562      29.287 143.151 -80.629  1.00 48.00           H  
ATOM   8927 2HB  LYS A 562      30.182 142.244 -79.421  1.00 48.00           H  
ATOM   8928 1HG  LYS A 562      31.263 144.378 -78.664  1.00 48.00           H  
ATOM   8929 2HG  LYS A 562      30.187 145.267 -79.740  1.00 48.00           H  
ATOM   8930 1HD  LYS A 562      29.221 143.378 -77.521  1.00 48.00           H  
ATOM   8931 2HD  LYS A 562      29.434 145.112 -77.298  1.00 48.00           H  
ATOM   8932 1HE  LYS A 562      27.530 143.867 -79.328  1.00 48.00           H  
ATOM   8933 2HE  LYS A 562      27.064 144.375 -77.705  1.00 48.00           H  
ATOM   8934 1HZ  LYS A 562      26.554 146.047 -79.335  1.00 48.00           H  
ATOM   8935 2HZ  LYS A 562      27.693 146.625 -78.292  1.00 48.00           H  
ATOM   8936 3HZ  LYS A 562      28.126 146.151 -79.803  1.00 48.00           H  
ATOM   8937  N   SER A 563      31.403 141.652 -83.119  1.00 28.12           N  
ATOM   8938  CA  SER A 563      31.190 140.437 -83.908  1.00 28.13           C  
ATOM   8939  C   SER A 563      32.351 139.435 -83.998  1.00 28.19           C  
ATOM   8940  O   SER A 563      32.138 138.306 -84.449  1.00 28.27           O  
ATOM   8941  CB  SER A 563      30.789 140.826 -85.320  1.00 39.37           C  
ATOM   8942  OG  SER A 563      29.541 141.487 -85.343  1.00 39.37           O  
ATOM   8943  H   SER A 563      31.654 142.514 -83.613  1.00 33.74           H  
ATOM   8944  HA  SER A 563      30.348 139.911 -83.459  1.00 33.76           H  
ATOM   8945 1HB  SER A 563      31.557 141.474 -85.745  1.00 47.24           H  
ATOM   8946 2HB  SER A 563      30.741 139.933 -85.938  1.00 47.24           H  
ATOM   8947  HG  SER A 563      29.368 141.688 -86.266  1.00 47.24           H  
ATOM   8948  N   GLU A 564      33.567 139.812 -83.594  1.00 28.23           N  
ATOM   8949  CA  GLU A 564      34.703 138.893 -83.673  1.00 28.38           C  
ATOM   8950  C   GLU A 564      35.530 138.949 -82.377  1.00 28.30           C  
ATOM   8951  O   GLU A 564      35.549 139.990 -81.722  1.00 28.15           O  
ATOM   8952  CB  GLU A 564      35.588 139.194 -84.897  1.00 39.67           C  
ATOM   8953  CG  GLU A 564      34.903 138.964 -86.256  1.00 39.67           C  
ATOM   8954  CD  GLU A 564      35.830 139.129 -87.444  1.00 39.67           C  
ATOM   8955  OE1 GLU A 564      36.971 139.438 -87.236  1.00 39.67           O  
ATOM   8956  OE2 GLU A 564      35.388 138.941 -88.557  1.00 39.67           O  
ATOM   8957  H   GLU A 564      33.714 140.747 -83.233  1.00 33.88           H  
ATOM   8958  HA  GLU A 564      34.291 137.906 -83.812  1.00 34.06           H  
ATOM   8959 1HB  GLU A 564      35.905 140.233 -84.860  1.00 47.60           H  
ATOM   8960 2HB  GLU A 564      36.481 138.586 -84.871  1.00 47.60           H  
ATOM   8961 1HG  GLU A 564      34.483 137.959 -86.269  1.00 47.60           H  
ATOM   8962 2HG  GLU A 564      34.080 139.672 -86.352  1.00 47.60           H  
ATOM   8963  N   PRO A 565      36.241 137.867 -81.982  1.00 28.49           N  
ATOM   8964  CA  PRO A 565      37.134 137.813 -80.832  1.00 28.54           C  
ATOM   8965  C   PRO A 565      38.222 138.863 -80.933  1.00 28.66           C  
ATOM   8966  O   PRO A 565      38.674 139.177 -82.043  1.00 28.50           O  
ATOM   8967  CB  PRO A 565      37.727 136.402 -80.911  1.00 42.81           C  
ATOM   8968  CG  PRO A 565      36.718 135.597 -81.698  1.00 42.81           C  
ATOM   8969  CD  PRO A 565      36.132 136.567 -82.704  1.00 42.81           C  
ATOM   8970  HA  PRO A 565      36.541 137.950 -79.907  1.00 34.25           H  
ATOM   8971 1HB  PRO A 565      38.715 136.437 -81.393  1.00 51.37           H  
ATOM   8972 2HB  PRO A 565      37.890 136.006 -79.897  1.00 51.37           H  
ATOM   8973 1HG  PRO A 565      37.213 134.739 -82.178  1.00 51.37           H  
ATOM   8974 2HG  PRO A 565      35.957 135.179 -81.017  1.00 51.37           H  
ATOM   8975 1HD  PRO A 565      36.719 136.576 -83.636  1.00 51.37           H  
ATOM   8976 2HD  PRO A 565      35.098 136.253 -82.856  1.00 51.37           H  
ATOM   8977  N   TRP A 566      38.660 139.372 -79.782  1.00 28.99           N  
ATOM   8978  CA  TRP A 566      39.713 140.384 -79.668  1.00 29.17           C  
ATOM   8979  C   TRP A 566      40.998 140.058 -80.424  1.00 29.43           C  
ATOM   8980  O   TRP A 566      41.784 140.962 -80.705  1.00 29.42           O  
ATOM   8981  CB  TRP A 566      40.049 140.624 -78.192  1.00 40.77           C  
ATOM   8982  CG  TRP A 566      40.696 139.450 -77.499  1.00 40.77           C  
ATOM   8983  CD1 TRP A 566      42.031 139.179 -77.410  1.00 40.77           C  
ATOM   8984  CD2 TRP A 566      40.031 138.362 -76.823  1.00 40.77           C  
ATOM   8985  NE1 TRP A 566      42.227 138.011 -76.717  1.00 40.77           N  
ATOM   8986  CE2 TRP A 566      41.028 137.501 -76.357  1.00 40.77           C  
ATOM   8987  CE3 TRP A 566      38.688 138.048 -76.582  1.00 40.77           C  
ATOM   8988  CZ2 TRP A 566      40.733 136.352 -75.665  1.00 40.77           C  
ATOM   8989  CZ3 TRP A 566      38.396 136.890 -75.888  1.00 40.77           C  
ATOM   8990  CH2 TRP A 566      39.393 136.064 -75.440  1.00 40.77           C  
ATOM   8991  H   TRP A 566      38.231 139.046 -78.927  1.00 34.79           H  
ATOM   8992  HA  TRP A 566      39.311 141.315 -80.070  1.00 35.00           H  
ATOM   8993 1HB  TRP A 566      40.728 141.474 -78.113  1.00 48.92           H  
ATOM   8994 2HB  TRP A 566      39.145 140.888 -77.648  1.00 48.92           H  
ATOM   8995  HD1 TRP A 566      42.826 139.796 -77.829  1.00 48.92           H  
ATOM   8996  HE1 TRP A 566      43.115 137.573 -76.509  1.00 48.92           H  
ATOM   8997  HE3 TRP A 566      37.889 138.696 -76.924  1.00 48.92           H  
ATOM   8998  HZ2 TRP A 566      41.513 135.681 -75.301  1.00 48.92           H  
ATOM   8999  HZ3 TRP A 566      37.349 136.651 -75.702  1.00 48.92           H  
ATOM   9000  HH2 TRP A 566      39.126 135.159 -74.895  1.00 48.92           H  
ATOM   9001  N   THR A 567      41.225 138.780 -80.743  1.00 29.71           N  
ATOM   9002  CA  THR A 567      42.431 138.351 -81.433  1.00 30.02           C  
ATOM   9003  C   THR A 567      42.320 138.566 -82.932  1.00 29.64           C  
ATOM   9004  O   THR A 567      43.316 138.831 -83.612  1.00 29.76           O  
ATOM   9005  CB  THR A 567      42.682 136.857 -81.182  1.00 41.91           C  
ATOM   9006  OG1 THR A 567      41.572 136.096 -81.686  1.00 41.91           O  
ATOM   9007  CG2 THR A 567      42.818 136.599 -79.711  1.00 41.91           C  
ATOM   9008  H   THR A 567      40.538 138.083 -80.492  1.00 35.65           H  
ATOM   9009  HA  THR A 567      43.278 138.921 -81.054  1.00 36.02           H  
ATOM   9010  HB  THR A 567      43.586 136.556 -81.691  1.00 50.29           H  
ATOM   9011  HG1 THR A 567      41.832 135.169 -81.762  1.00 50.29           H  
ATOM   9012 1HG2 THR A 567      42.998 135.540 -79.541  1.00 50.29           H  
ATOM   9013 2HG2 THR A 567      43.657 137.176 -79.319  1.00 50.29           H  
ATOM   9014 3HG2 THR A 567      41.906 136.891 -79.212  1.00 50.29           H  
ATOM   9015  N   LEU A 568      41.094 138.565 -83.448  1.00 29.22           N  
ATOM   9016  CA  LEU A 568      40.897 138.789 -84.862  1.00 28.89           C  
ATOM   9017  C   LEU A 568      41.052 140.274 -85.035  1.00 28.59           C  
ATOM   9018  O   LEU A 568      41.591 140.768 -86.023  1.00 28.56           O  
ATOM   9019  CB  LEU A 568      39.497 138.329 -85.290  1.00 40.58           C  
ATOM   9020  CG  LEU A 568      39.304 136.832 -85.721  1.00 40.58           C  
ATOM   9021  CD1 LEU A 568      40.013 136.570 -87.045  1.00 40.58           C  
ATOM   9022  CD2 LEU A 568      39.834 135.895 -84.614  1.00 40.58           C  
ATOM   9023  H   LEU A 568      40.281 138.397 -82.858  1.00 35.06           H  
ATOM   9024  HA  LEU A 568      41.673 138.285 -85.432  1.00 34.67           H  
ATOM   9025 1HB  LEU A 568      38.818 138.514 -84.464  1.00 48.70           H  
ATOM   9026 2HB  LEU A 568      39.173 138.954 -86.125  1.00 48.70           H  
ATOM   9027  HG  LEU A 568      38.239 136.649 -85.870  1.00 48.70           H  
ATOM   9028 1HD1 LEU A 568      39.847 135.538 -87.346  1.00 48.70           H  
ATOM   9029 2HD1 LEU A 568      39.605 137.241 -87.806  1.00 48.70           H  
ATOM   9030 3HD1 LEU A 568      41.080 136.744 -86.950  1.00 48.70           H  
ATOM   9031 1HD2 LEU A 568      39.671 134.860 -84.910  1.00 48.70           H  
ATOM   9032 2HD2 LEU A 568      40.900 136.056 -84.460  1.00 48.70           H  
ATOM   9033 3HD2 LEU A 568      39.304 136.092 -83.689  1.00 48.70           H  
ATOM   9034  N   ALA A 569      40.581 140.998 -84.025  1.00 28.41           N  
ATOM   9035  CA  ALA A 569      40.707 142.433 -84.026  1.00 28.17           C  
ATOM   9036  C   ALA A 569      42.182 142.833 -83.927  1.00 28.51           C  
ATOM   9037  O   ALA A 569      42.658 143.652 -84.710  1.00 28.38           O  
ATOM   9038  CB  ALA A 569      39.909 143.015 -82.881  1.00 39.53           C  
ATOM   9039  H   ALA A 569      40.111 140.505 -83.259  1.00 34.09           H  
ATOM   9040  HA  ALA A 569      40.319 142.806 -84.970  1.00 33.80           H  
ATOM   9041 1HB  ALA A 569      39.983 144.080 -82.879  1.00 47.44           H  
ATOM   9042 2HB  ALA A 569      38.864 142.724 -82.982  1.00 47.44           H  
ATOM   9043 3HB  ALA A 569      40.294 142.643 -81.944  1.00 47.44           H  
ATOM   9044  N   LEU A 570      42.933 142.170 -83.029  1.00 28.99           N  
ATOM   9045  CA  LEU A 570      44.348 142.451 -82.772  1.00 29.37           C  
ATOM   9046  C   LEU A 570      45.223 142.305 -84.019  1.00 29.46           C  
ATOM   9047  O   LEU A 570      46.212 143.048 -84.213  1.00 29.46           O  
ATOM   9048  CB  LEU A 570      44.868 141.539 -81.664  1.00 40.97           C  
ATOM   9049  CG  LEU A 570      46.253 141.840 -81.144  1.00 40.97           C  
ATOM   9050  CD1 LEU A 570      46.291 143.255 -80.522  1.00 40.97           C  
ATOM   9051  CD2 LEU A 570      46.635 140.798 -80.146  1.00 40.97           C  
ATOM   9052  H   LEU A 570      42.478 141.511 -82.399  1.00 34.79           H  
ATOM   9053  HA  LEU A 570      44.395 143.477 -82.439  1.00 35.24           H  
ATOM   9054 1HB  LEU A 570      44.183 141.585 -80.830  1.00 49.16           H  
ATOM   9055 2HB  LEU A 570      44.880 140.517 -82.048  1.00 49.16           H  
ATOM   9056  HG  LEU A 570      46.949 141.797 -81.961  1.00 49.16           H  
ATOM   9057 1HD1 LEU A 570      47.284 143.450 -80.178  1.00 49.16           H  
ATOM   9058 2HD1 LEU A 570      46.042 143.992 -81.220  1.00 49.16           H  
ATOM   9059 3HD1 LEU A 570      45.594 143.298 -79.697  1.00 49.16           H  
ATOM   9060 1HD2 LEU A 570      47.641 140.994 -79.782  1.00 49.16           H  
ATOM   9061 2HD2 LEU A 570      45.929 140.825 -79.326  1.00 49.16           H  
ATOM   9062 3HD2 LEU A 570      46.606 139.821 -80.626  1.00 49.16           H  
ATOM   9063  N   GLU A 571      44.835 141.384 -84.900  1.00 29.54           N  
ATOM   9064  CA  GLU A 571      45.535 141.171 -86.159  1.00 29.69           C  
ATOM   9065  C   GLU A 571      45.684 142.489 -86.922  1.00 29.30           C  
ATOM   9066  O   GLU A 571      46.654 142.693 -87.644  1.00 29.45           O  
ATOM   9067  CB  GLU A 571      44.807 140.161 -87.051  1.00 41.51           C  
ATOM   9068  CG  GLU A 571      45.510 139.892 -88.403  1.00 41.51           C  
ATOM   9069  CD  GLU A 571      44.842 138.839 -89.240  1.00 41.51           C  
ATOM   9070  OE1 GLU A 571      43.969 138.180 -88.746  1.00 41.51           O  
ATOM   9071  OE2 GLU A 571      45.198 138.702 -90.386  1.00 41.51           O  
ATOM   9072  H   GLU A 571      44.068 140.751 -84.643  1.00 35.45           H  
ATOM   9073  HA  GLU A 571      46.525 140.777 -85.934  1.00 35.63           H  
ATOM   9074 1HB  GLU A 571      44.700 139.217 -86.515  1.00 49.81           H  
ATOM   9075 2HB  GLU A 571      43.806 140.529 -87.266  1.00 49.81           H  
ATOM   9076 1HG  GLU A 571      45.523 140.815 -88.983  1.00 49.81           H  
ATOM   9077 2HG  GLU A 571      46.547 139.603 -88.210  1.00 49.81           H  
ATOM   9078  N   ASN A 572      44.711 143.393 -86.799  1.00 28.83           N  
ATOM   9079  CA  ASN A 572      44.746 144.645 -87.528  1.00 28.47           C  
ATOM   9080  C   ASN A 572      45.210 145.820 -86.646  1.00 28.39           C  
ATOM   9081  O   ASN A 572      45.001 146.985 -86.979  1.00 28.26           O  
ATOM   9082  CB  ASN A 572      43.390 144.861 -88.144  1.00 40.00           C  
ATOM   9083  CG  ASN A 572      43.122 143.846 -89.216  1.00 40.00           C  
ATOM   9084  OD1 ASN A 572      43.832 143.772 -90.227  1.00 40.00           O  
ATOM   9085  ND2 ASN A 572      42.109 143.039 -89.014  1.00 40.00           N  
ATOM   9086  H   ASN A 572      43.921 143.239 -86.163  1.00 34.60           H  
ATOM   9087  HA  ASN A 572      45.472 144.552 -88.336  1.00 34.16           H  
ATOM   9088 1HB  ASN A 572      42.644 144.729 -87.370  1.00 48.00           H  
ATOM   9089 2HB  ASN A 572      43.292 145.863 -88.546  1.00 48.00           H  
ATOM   9090 1HD2 ASN A 572      41.893 142.331 -89.687  1.00 48.00           H  
ATOM   9091 2HD2 ASN A 572      41.556 143.124 -88.185  1.00 48.00           H  
ATOM   9092  N   VAL A 573      45.821 145.505 -85.502  1.00 28.53           N  
ATOM   9093  CA  VAL A 573      46.346 146.501 -84.574  1.00 28.51           C  
ATOM   9094  C   VAL A 573      47.863 146.338 -84.490  1.00 28.98           C  
ATOM   9095  O   VAL A 573      48.618 147.290 -84.699  1.00 29.06           O  
ATOM   9096  CB  VAL A 573      45.751 146.296 -83.183  1.00 39.92           C  
ATOM   9097  CG1 VAL A 573      46.285 147.331 -82.179  1.00 39.92           C  
ATOM   9098  CG2 VAL A 573      44.290 146.319 -83.274  1.00 39.92           C  
ATOM   9099  H   VAL A 573      45.934 144.525 -85.260  1.00 34.24           H  
ATOM   9100  HA  VAL A 573      46.113 147.493 -84.943  1.00 34.21           H  
ATOM   9101  HB  VAL A 573      46.059 145.345 -82.842  1.00 47.90           H  
ATOM   9102 1HG1 VAL A 573      45.862 147.140 -81.194  1.00 47.90           H  
ATOM   9103 2HG1 VAL A 573      47.359 147.297 -82.119  1.00 47.90           H  
ATOM   9104 3HG1 VAL A 573      45.986 148.320 -82.512  1.00 47.90           H  
ATOM   9105 1HG2 VAL A 573      43.884 146.115 -82.314  1.00 47.90           H  
ATOM   9106 2HG2 VAL A 573      43.977 147.291 -83.629  1.00 47.90           H  
ATOM   9107 3HG2 VAL A 573      43.963 145.563 -83.957  1.00 47.90           H  
ATOM   9108  N   VAL A 574      48.308 145.119 -84.137  1.00 29.31           N  
ATOM   9109  CA  VAL A 574      49.749 144.867 -84.019  1.00 29.79           C  
ATOM   9110  C   VAL A 574      50.232 143.815 -85.033  1.00 30.04           C  
ATOM   9111  O   VAL A 574      51.424 143.719 -85.305  1.00 30.42           O  
ATOM   9112  CB  VAL A 574      50.167 144.444 -82.576  1.00 41.52           C  
ATOM   9113  CG1 VAL A 574      49.834 145.558 -81.569  1.00 41.52           C  
ATOM   9114  CG2 VAL A 574      49.488 143.188 -82.178  1.00 41.52           C  
ATOM   9115  H   VAL A 574      47.616 144.381 -84.000  1.00 35.17           H  
ATOM   9116  HA  VAL A 574      50.264 145.796 -84.247  1.00 35.75           H  
ATOM   9117  HB  VAL A 574      51.241 144.293 -82.554  1.00 49.82           H  
ATOM   9118 1HG1 VAL A 574      50.165 145.272 -80.576  1.00 49.82           H  
ATOM   9119 2HG1 VAL A 574      50.329 146.485 -81.844  1.00 49.82           H  
ATOM   9120 3HG1 VAL A 574      48.775 145.712 -81.554  1.00 49.82           H  
ATOM   9121 1HG2 VAL A 574      49.788 142.900 -81.170  1.00 49.82           H  
ATOM   9122 2HG2 VAL A 574      48.444 143.375 -82.213  1.00 49.82           H  
ATOM   9123 3HG2 VAL A 574      49.733 142.401 -82.844  1.00 49.82           H  
ATOM   9124  N   GLY A 575      49.298 143.055 -85.615  1.00 29.87           N  
ATOM   9125  CA  GLY A 575      49.581 142.028 -86.633  1.00 30.12           C  
ATOM   9126  C   GLY A 575      49.464 140.611 -86.090  1.00 30.31           C  
ATOM   9127  O   GLY A 575      49.105 139.681 -86.808  1.00 30.60           O  
ATOM   9128  H   GLY A 575      48.331 143.146 -85.309  1.00 35.84           H  
ATOM   9129 1HA  GLY A 575      48.924 142.152 -87.488  1.00 36.14           H  
ATOM   9130 2HA  GLY A 575      50.589 142.179 -87.005  1.00 36.14           H  
ATOM   9131  N   ALA A 576      49.704 140.482 -84.804  1.00 30.21           N  
ATOM   9132  CA  ALA A 576      49.630 139.229 -84.081  1.00 30.48           C  
ATOM   9133  C   ALA A 576      48.208 138.936 -83.638  1.00 30.34           C  
ATOM   9134  O   ALA A 576      47.391 139.836 -83.504  1.00 30.09           O  
ATOM   9135  CB  ALA A 576      50.542 139.268 -82.870  1.00 42.56           C  
ATOM   9136  H   ALA A 576      49.985 141.320 -84.320  1.00 36.25           H  
ATOM   9137  HA  ALA A 576      49.948 138.432 -84.757  1.00 36.58           H  
ATOM   9138 1HB  ALA A 576      50.509 138.329 -82.339  1.00 51.07           H  
ATOM   9139 2HB  ALA A 576      51.560 139.457 -83.201  1.00 51.07           H  
ATOM   9140 3HB  ALA A 576      50.215 140.065 -82.209  1.00 51.07           H  
ATOM   9141  N   LYS A 577      47.924 137.663 -83.372  1.00 30.57           N  
ATOM   9142  CA  LYS A 577      46.653 137.234 -82.784  1.00 30.57           C  
ATOM   9143  C   LYS A 577      46.869 136.856 -81.314  1.00 31.20           C  
ATOM   9144  O   LYS A 577      46.018 136.246 -80.668  1.00 31.50           O  
ATOM   9145  CB  LYS A 577      46.086 136.054 -83.563  1.00 42.80           C  
ATOM   9146  CG  LYS A 577      45.716 136.393 -84.987  1.00 42.80           C  
ATOM   9147  CD  LYS A 577      45.125 135.196 -85.704  1.00 42.80           C  
ATOM   9148  CE  LYS A 577      44.795 135.530 -87.142  1.00 42.80           C  
ATOM   9149  NZ  LYS A 577      44.282 134.350 -87.886  1.00 42.80           N  
ATOM   9150  H   LYS A 577      48.619 136.957 -83.572  1.00 36.68           H  
ATOM   9151  HA  LYS A 577      45.941 138.063 -82.824  1.00 36.68           H  
ATOM   9152 1HB  LYS A 577      46.824 135.252 -83.588  1.00 51.36           H  
ATOM   9153 2HB  LYS A 577      45.204 135.670 -83.066  1.00 51.36           H  
ATOM   9154 1HG  LYS A 577      44.983 137.206 -84.980  1.00 51.36           H  
ATOM   9155 2HG  LYS A 577      46.601 136.740 -85.526  1.00 51.36           H  
ATOM   9156 1HD  LYS A 577      45.835 134.368 -85.685  1.00 51.36           H  
ATOM   9157 2HD  LYS A 577      44.212 134.886 -85.197  1.00 51.36           H  
ATOM   9158 1HE  LYS A 577      44.043 136.314 -87.162  1.00 51.36           H  
ATOM   9159 2HE  LYS A 577      45.700 135.894 -87.636  1.00 51.36           H  
ATOM   9160 1HZ  LYS A 577      44.091 134.628 -88.844  1.00 51.36           H  
ATOM   9161 2HZ  LYS A 577      44.977 133.608 -87.880  1.00 51.36           H  
ATOM   9162 3HZ  LYS A 577      43.436 134.017 -87.455  1.00 51.36           H  
ATOM   9163  N   ASN A 578      48.066 137.157 -80.833  1.00 31.48           N  
ATOM   9164  CA  ASN A 578      48.527 136.873 -79.485  1.00 32.14           C  
ATOM   9165  C   ASN A 578      48.305 138.087 -78.586  1.00 32.12           C  
ATOM   9166  O   ASN A 578      48.968 139.120 -78.730  1.00 32.06           O  
ATOM   9167  CB  ASN A 578      49.968 136.397 -79.517  1.00 44.74           C  
ATOM   9168  CG  ASN A 578      50.547 135.996 -78.157  1.00 44.74           C  
ATOM   9169  OD1 ASN A 578      50.215 136.529 -77.079  1.00 44.74           O  
ATOM   9170  ND2 ASN A 578      51.438 135.031 -78.198  1.00 44.74           N  
ATOM   9171  H   ASN A 578      48.679 137.672 -81.445  1.00 37.78           H  
ATOM   9172  HA  ASN A 578      47.922 136.061 -79.078  1.00 38.57           H  
ATOM   9173 1HB  ASN A 578      50.013 135.515 -80.139  1.00 53.69           H  
ATOM   9174 2HB  ASN A 578      50.578 137.137 -79.989  1.00 53.69           H  
ATOM   9175 1HD2 ASN A 578      51.866 134.707 -77.352  1.00 53.69           H  
ATOM   9176 2HD2 ASN A 578      51.690 134.616 -79.072  1.00 53.69           H  
ATOM   9177  N   MET A 579      47.373 137.957 -77.658  1.00 32.19           N  
ATOM   9178  CA  MET A 579      46.946 139.050 -76.792  1.00 32.21           C  
ATOM   9179  C   MET A 579      48.049 139.633 -75.907  1.00 32.40           C  
ATOM   9180  O   MET A 579      47.864 140.701 -75.323  1.00 32.57           O  
ATOM   9181  CB  MET A 579      45.754 138.589 -75.971  1.00 45.09           C  
ATOM   9182  CG  MET A 579      46.054 137.584 -74.868  1.00 45.09           C  
ATOM   9183  SD  MET A 579      44.539 136.905 -74.109  1.00 45.09           S  
ATOM   9184  CE  MET A 579      43.805 138.309 -73.267  1.00 45.09           C  
ATOM   9185  H   MET A 579      46.899 137.065 -77.597  1.00 38.63           H  
ATOM   9186  HA  MET A 579      46.602 139.859 -77.425  1.00 38.65           H  
ATOM   9187 1HB  MET A 579      45.288 139.458 -75.521  1.00 54.11           H  
ATOM   9188 2HB  MET A 579      45.034 138.140 -76.640  1.00 54.11           H  
ATOM   9189 1HG  MET A 579      46.644 136.761 -75.261  1.00 54.11           H  
ATOM   9190 2HG  MET A 579      46.640 138.074 -74.082  1.00 54.11           H  
ATOM   9191 1HE  MET A 579      42.887 137.991 -72.771  1.00 54.11           H  
ATOM   9192 2HE  MET A 579      44.505 138.696 -72.526  1.00 54.11           H  
ATOM   9193 3HE  MET A 579      43.564 139.090 -73.986  1.00 54.11           H  
ATOM   9194  N   ASN A 580      49.181 138.928 -75.769  1.00 32.43           N  
ATOM   9195  CA  ASN A 580      50.278 139.445 -74.964  1.00 32.64           C  
ATOM   9196  C   ASN A 580      51.294 140.192 -75.850  1.00 32.46           C  
ATOM   9197  O   ASN A 580      52.228 140.844 -75.361  1.00 32.43           O  
ATOM   9198  CB  ASN A 580      50.897 138.325 -74.180  1.00 45.62           C  
ATOM   9199  CG  ASN A 580      49.984 137.797 -73.133  1.00 45.62           C  
ATOM   9200  OD1 ASN A 580      49.222 138.532 -72.491  1.00 45.62           O  
ATOM   9201  ND2 ASN A 580      50.034 136.508 -72.944  1.00 45.62           N  
ATOM   9202  H   ASN A 580      49.302 138.042 -76.263  1.00 38.92           H  
ATOM   9203  HA  ASN A 580      49.877 140.169 -74.255  1.00 39.17           H  
ATOM   9204 1HB  ASN A 580      51.143 137.511 -74.846  1.00 54.74           H  
ATOM   9205 2HB  ASN A 580      51.802 138.667 -73.723  1.00 54.74           H  
ATOM   9206 1HD2 ASN A 580      49.446 136.078 -72.258  1.00 54.74           H  
ATOM   9207 2HD2 ASN A 580      50.658 135.951 -73.487  1.00 54.74           H  
ATOM   9208  N   VAL A 581      51.048 140.163 -77.163  1.00 32.38           N  
ATOM   9209  CA  VAL A 581      51.870 140.860 -78.134  1.00 32.23           C  
ATOM   9210  C   VAL A 581      51.314 142.237 -78.162  1.00 32.43           C  
ATOM   9211  O   VAL A 581      52.030 143.216 -78.346  1.00 32.26           O  
ATOM   9212  CB  VAL A 581      51.880 140.243 -79.542  1.00 45.19           C  
ATOM   9213  CG1 VAL A 581      52.634 141.154 -80.516  1.00 45.19           C  
ATOM   9214  CG2 VAL A 581      52.588 138.950 -79.477  1.00 45.19           C  
ATOM   9215  H   VAL A 581      50.238 139.652 -77.511  1.00 38.86           H  
ATOM   9216  HA  VAL A 581      52.895 140.885 -77.778  1.00 38.68           H  
ATOM   9217  HB  VAL A 581      50.867 140.110 -79.895  1.00 54.23           H  
ATOM   9218 1HG1 VAL A 581      52.671 140.708 -81.499  1.00 54.23           H  
ATOM   9219 2HG1 VAL A 581      52.155 142.128 -80.594  1.00 54.23           H  
ATOM   9220 3HG1 VAL A 581      53.631 141.274 -80.146  1.00 54.23           H  
ATOM   9221 1HG2 VAL A 581      52.621 138.486 -80.460  1.00 54.23           H  
ATOM   9222 2HG2 VAL A 581      53.601 139.129 -79.129  1.00 54.23           H  
ATOM   9223 3HG2 VAL A 581      52.080 138.310 -78.790  1.00 54.23           H  
ATOM   9224  N   ARG A 582      50.009 142.319 -77.968  1.00 32.81           N  
ATOM   9225  CA  ARG A 582      49.383 143.614 -77.978  1.00 33.06           C  
ATOM   9226  C   ARG A 582      50.209 144.658 -77.188  1.00 32.91           C  
ATOM   9227  O   ARG A 582      50.612 145.647 -77.804  1.00 33.01           O  
ATOM   9228  CB  ARG A 582      47.966 143.519 -77.426  1.00 46.19           C  
ATOM   9229  CG  ARG A 582      47.233 144.831 -77.335  1.00 46.19           C  
ATOM   9230  CD  ARG A 582      45.904 144.643 -76.773  1.00 46.19           C  
ATOM   9231  NE  ARG A 582      45.241 145.904 -76.555  1.00 46.19           N  
ATOM   9232  CZ  ARG A 582      44.086 146.054 -75.877  1.00 46.19           C  
ATOM   9233  NH1 ARG A 582      43.484 144.981 -75.379  1.00 46.19           N  
ATOM   9234  NH2 ARG A 582      43.586 147.270 -75.716  1.00 46.19           N  
ATOM   9235  H   ARG A 582      49.492 141.441 -77.874  1.00 39.37           H  
ATOM   9236  HA  ARG A 582      49.310 143.942 -79.007  1.00 39.67           H  
ATOM   9237 1HB  ARG A 582      47.400 142.881 -78.058  1.00 55.43           H  
ATOM   9238 2HB  ARG A 582      47.912 143.028 -76.492  1.00 55.43           H  
ATOM   9239 1HG  ARG A 582      47.773 145.515 -76.677  1.00 55.43           H  
ATOM   9240 2HG  ARG A 582      47.139 145.281 -78.324  1.00 55.43           H  
ATOM   9241 1HD  ARG A 582      45.297 144.044 -77.446  1.00 55.43           H  
ATOM   9242 2HD  ARG A 582      46.003 144.134 -75.814  1.00 55.43           H  
ATOM   9243  HE  ARG A 582      45.672 146.736 -76.945  1.00 55.43           H  
ATOM   9244 1HH1 ARG A 582      43.887 144.068 -75.507  1.00 55.43           H  
ATOM   9245 2HH1 ARG A 582      42.596 145.043 -74.858  1.00 55.43           H  
ATOM   9246 1HH2 ARG A 582      44.103 148.090 -76.092  1.00 55.43           H  
ATOM   9247 2HH2 ARG A 582      42.736 147.411 -75.196  1.00 55.43           H  
ATOM   9248  N   PRO A 583      50.518 144.519 -75.868  1.00 32.74           N  
ATOM   9249  CA  PRO A 583      51.354 145.480 -75.191  1.00 32.61           C  
ATOM   9250  C   PRO A 583      52.816 145.396 -75.606  1.00 32.32           C  
ATOM   9251  O   PRO A 583      53.475 146.423 -75.746  1.00 32.37           O  
ATOM   9252  CB  PRO A 583      51.195 145.076 -73.719  1.00 48.92           C  
ATOM   9253  CG  PRO A 583      50.785 143.615 -73.752  1.00 48.92           C  
ATOM   9254  CD  PRO A 583      49.940 143.494 -74.981  1.00 48.92           C  
ATOM   9255  HA  PRO A 583      50.956 146.495 -75.359  1.00 39.13           H  
ATOM   9256 1HB  PRO A 583      52.140 145.225 -73.189  1.00 58.70           H  
ATOM   9257 2HB  PRO A 583      50.458 145.712 -73.233  1.00 58.70           H  
ATOM   9258 1HG  PRO A 583      51.668 142.954 -73.776  1.00 58.70           H  
ATOM   9259 2HG  PRO A 583      50.228 143.356 -72.840  1.00 58.70           H  
ATOM   9260 1HD  PRO A 583      49.999 142.502 -75.384  1.00 58.70           H  
ATOM   9261 2HD  PRO A 583      48.918 143.762 -74.696  1.00 58.70           H  
ATOM   9262  N   LEU A 584      53.299 144.202 -75.993  1.00 32.06           N  
ATOM   9263  CA  LEU A 584      54.702 144.132 -76.356  1.00 31.82           C  
ATOM   9264  C   LEU A 584      55.011 145.075 -77.515  1.00 31.96           C  
ATOM   9265  O   LEU A 584      56.056 145.719 -77.509  1.00 31.88           O  
ATOM   9266  CB  LEU A 584      55.109 142.682 -76.668  1.00 44.65           C  
ATOM   9267  CG  LEU A 584      56.625 142.400 -76.968  1.00 44.65           C  
ATOM   9268  CD1 LEU A 584      57.514 142.792 -75.773  1.00 44.65           C  
ATOM   9269  CD2 LEU A 584      56.785 140.916 -77.258  1.00 44.65           C  
ATOM   9270  H   LEU A 584      52.773 143.327 -75.927  1.00 38.47           H  
ATOM   9271  HA  LEU A 584      55.271 144.457 -75.495  1.00 38.18           H  
ATOM   9272 1HB  LEU A 584      54.787 142.040 -75.847  1.00 53.58           H  
ATOM   9273 2HB  LEU A 584      54.566 142.388 -77.556  1.00 53.58           H  
ATOM   9274  HG  LEU A 584      56.939 142.965 -77.798  1.00 53.58           H  
ATOM   9275 1HD1 LEU A 584      58.553 142.570 -76.009  1.00 53.58           H  
ATOM   9276 2HD1 LEU A 584      57.421 143.854 -75.562  1.00 53.58           H  
ATOM   9277 3HD1 LEU A 584      57.216 142.214 -74.894  1.00 53.58           H  
ATOM   9278 1HD2 LEU A 584      57.827 140.698 -77.472  1.00 53.58           H  
ATOM   9279 2HD2 LEU A 584      56.468 140.370 -76.376  1.00 53.58           H  
ATOM   9280 3HD2 LEU A 584      56.171 140.625 -78.102  1.00 53.58           H  
ATOM   9281  N   LEU A 585      54.120 145.155 -78.520  1.00 32.21           N  
ATOM   9282  CA  LEU A 585      54.358 146.061 -79.652  1.00 32.37           C  
ATOM   9283  C   LEU A 585      53.940 147.479 -79.324  1.00 32.71           C  
ATOM   9284  O   LEU A 585      54.556 148.428 -79.791  1.00 32.75           O  
ATOM   9285  CB  LEU A 585      53.618 145.718 -80.961  1.00 45.26           C  
ATOM   9286  CG  LEU A 585      54.017 146.659 -82.248  1.00 45.26           C  
ATOM   9287  CD1 LEU A 585      55.527 146.522 -82.610  1.00 45.26           C  
ATOM   9288  CD2 LEU A 585      53.180 146.293 -83.437  1.00 45.26           C  
ATOM   9289  H   LEU A 585      53.283 144.562 -78.473  1.00 38.65           H  
ATOM   9290  HA  LEU A 585      55.425 146.058 -79.845  1.00 38.84           H  
ATOM   9291 1HB  LEU A 585      53.772 144.701 -81.227  1.00 54.31           H  
ATOM   9292 2HB  LEU A 585      52.564 145.850 -80.774  1.00 54.31           H  
ATOM   9293  HG  LEU A 585      53.832 147.697 -82.001  1.00 54.31           H  
ATOM   9294 1HD1 LEU A 585      55.743 147.165 -83.449  1.00 54.31           H  
ATOM   9295 2HD1 LEU A 585      56.151 146.801 -81.787  1.00 54.31           H  
ATOM   9296 3HD1 LEU A 585      55.742 145.509 -82.888  1.00 54.31           H  
ATOM   9297 1HD2 LEU A 585      53.434 146.932 -84.279  1.00 54.31           H  
ATOM   9298 2HD2 LEU A 585      53.351 145.246 -83.706  1.00 54.31           H  
ATOM   9299 3HD2 LEU A 585      52.161 146.439 -83.191  1.00 54.31           H  
ATOM   9300  N   ASN A 586      52.878 147.683 -78.544  1.00 32.97           N  
ATOM   9301  CA  ASN A 586      52.454 149.055 -78.290  1.00 33.35           C  
ATOM   9302  C   ASN A 586      53.589 149.848 -77.618  1.00 33.06           C  
ATOM   9303  O   ASN A 586      53.766 151.046 -77.860  1.00 33.20           O  
ATOM   9304  CB  ASN A 586      51.218 149.074 -77.447  1.00 46.54           C  
ATOM   9305  CG  ASN A 586      50.016 148.564 -78.174  1.00 46.54           C  
ATOM   9306  OD1 ASN A 586      49.983 148.342 -79.394  1.00 46.54           O  
ATOM   9307  ND2 ASN A 586      49.000 148.387 -77.413  1.00 46.54           N  
ATOM   9308  H   ASN A 586      52.319 146.908 -78.171  1.00 39.56           H  
ATOM   9309  HA  ASN A 586      52.230 149.534 -79.244  1.00 40.02           H  
ATOM   9310 1HB  ASN A 586      51.374 148.468 -76.558  1.00 55.85           H  
ATOM   9311 2HB  ASN A 586      51.012 150.092 -77.111  1.00 55.85           H  
ATOM   9312 1HD2 ASN A 586      48.137 148.080 -77.795  1.00 55.85           H  
ATOM   9313 2HD2 ASN A 586      49.091 148.615 -76.419  1.00 55.85           H  
ATOM   9314  N   TYR A 587      54.426 149.142 -76.854  1.00 32.71           N  
ATOM   9315  CA  TYR A 587      55.587 149.703 -76.169  1.00 32.44           C  
ATOM   9316  C   TYR A 587      56.625 150.255 -77.164  1.00 32.23           C  
ATOM   9317  O   TYR A 587      57.509 151.025 -76.785  1.00 32.36           O  
ATOM   9318  CB  TYR A 587      56.271 148.625 -75.317  1.00 45.53           C  
ATOM   9319  CG  TYR A 587      55.466 148.073 -74.135  1.00 45.53           C  
ATOM   9320  CD1 TYR A 587      55.740 146.780 -73.695  1.00 45.53           C  
ATOM   9321  CD2 TYR A 587      54.466 148.813 -73.500  1.00 45.53           C  
ATOM   9322  CE1 TYR A 587      55.034 146.237 -72.642  1.00 45.53           C  
ATOM   9323  CE2 TYR A 587      53.770 148.265 -72.450  1.00 45.53           C  
ATOM   9324  CZ  TYR A 587      54.047 146.992 -72.021  1.00 45.53           C  
ATOM   9325  OH  TYR A 587      53.339 146.469 -70.967  1.00 45.53           O  
ATOM   9326  H   TYR A 587      54.175 148.165 -76.654  1.00 39.25           H  
ATOM   9327  HA  TYR A 587      55.264 150.535 -75.550  1.00 38.93           H  
ATOM   9328 1HB  TYR A 587      56.533 147.783 -75.957  1.00 54.64           H  
ATOM   9329 2HB  TYR A 587      57.201 149.028 -74.925  1.00 54.64           H  
ATOM   9330  HD1 TYR A 587      56.515 146.193 -74.189  1.00 54.64           H  
ATOM   9331  HD2 TYR A 587      54.219 149.819 -73.815  1.00 54.64           H  
ATOM   9332  HE1 TYR A 587      55.249 145.225 -72.301  1.00 54.64           H  
ATOM   9333  HE2 TYR A 587      52.988 148.848 -71.956  1.00 54.64           H  
ATOM   9334  HH  TYR A 587      52.749 147.152 -70.618  1.00 54.64           H  
ATOM   9335  N   PHE A 588      56.551 149.824 -78.426  1.00 31.96           N  
ATOM   9336  CA  PHE A 588      57.457 150.212 -79.491  1.00 31.75           C  
ATOM   9337  C   PHE A 588      56.911 151.382 -80.308  1.00 32.05           C  
ATOM   9338  O   PHE A 588      57.534 151.763 -81.301  1.00 31.86           O  
ATOM   9339  CB  PHE A 588      57.697 149.050 -80.479  1.00 44.54           C  
ATOM   9340  CG  PHE A 588      58.508 147.828 -80.006  1.00 44.54           C  
ATOM   9341  CD1 PHE A 588      58.228 147.150 -78.839  1.00 44.54           C  
ATOM   9342  CD2 PHE A 588      59.536 147.334 -80.797  1.00 44.54           C  
ATOM   9343  CE1 PHE A 588      58.957 146.039 -78.461  1.00 44.54           C  
ATOM   9344  CE2 PHE A 588      60.267 146.228 -80.426  1.00 44.54           C  
ATOM   9345  CZ  PHE A 588      59.978 145.581 -79.253  1.00 44.54           C  
ATOM   9346  H   PHE A 588      55.784 149.210 -78.689  1.00 38.35           H  
ATOM   9347  HA  PHE A 588      58.407 150.509 -79.047  1.00 38.10           H  
ATOM   9348 1HB  PHE A 588      56.737 148.700 -80.809  1.00 53.45           H  
ATOM   9349 2HB  PHE A 588      58.196 149.448 -81.352  1.00 53.45           H  
ATOM   9350  HD1 PHE A 588      57.427 147.480 -78.202  1.00 53.45           H  
ATOM   9351  HD2 PHE A 588      59.759 147.823 -81.721  1.00 53.45           H  
ATOM   9352  HE1 PHE A 588      58.705 145.524 -77.528  1.00 53.45           H  
ATOM   9353  HE2 PHE A 588      61.071 145.864 -81.064  1.00 53.45           H  
ATOM   9354  HZ  PHE A 588      60.550 144.709 -78.956  1.00 53.45           H  
ATOM   9355  N   GLU A 589      55.779 151.983 -79.924  1.00 32.55           N  
ATOM   9356  CA  GLU A 589      55.289 153.100 -80.729  1.00 32.90           C  
ATOM   9357  C   GLU A 589      56.310 154.253 -80.837  1.00 32.93           C  
ATOM   9358  O   GLU A 589      56.372 154.878 -81.903  1.00 32.95           O  
ATOM   9359  CB  GLU A 589      53.916 153.589 -80.222  1.00 45.92           C  
ATOM   9360  CG  GLU A 589      53.306 154.845 -80.936  1.00 45.92           C  
ATOM   9361  CD  GLU A 589      52.925 154.667 -82.419  1.00 45.92           C  
ATOM   9362  OE1 GLU A 589      52.943 153.544 -82.919  1.00 45.92           O  
ATOM   9363  OE2 GLU A 589      52.580 155.678 -83.032  1.00 45.92           O  
ATOM   9364  H   GLU A 589      55.245 151.649 -79.111  1.00 39.06           H  
ATOM   9365  HA  GLU A 589      55.119 152.724 -81.737  1.00 39.48           H  
ATOM   9366 1HB  GLU A 589      53.193 152.778 -80.365  1.00 55.10           H  
ATOM   9367 2HB  GLU A 589      53.937 153.779 -79.162  1.00 55.10           H  
ATOM   9368 1HG  GLU A 589      52.409 155.134 -80.390  1.00 55.10           H  
ATOM   9369 2HG  GLU A 589      54.013 155.672 -80.853  1.00 55.10           H  
ATOM   9370  N   PRO A 590      57.044 154.673 -79.767  1.00 32.99           N  
ATOM   9371  CA  PRO A 590      58.099 155.671 -79.870  1.00 33.01           C  
ATOM   9372  C   PRO A 590      59.131 155.298 -80.938  1.00 32.55           C  
ATOM   9373  O   PRO A 590      59.640 156.165 -81.661  1.00 32.63           O  
ATOM   9374  CB  PRO A 590      58.700 155.666 -78.461  1.00 49.52           C  
ATOM   9375  CG  PRO A 590      57.553 155.244 -77.562  1.00 49.52           C  
ATOM   9376  CD  PRO A 590      56.802 154.201 -78.367  1.00 49.52           C  
ATOM   9377  HA  PRO A 590      57.641 156.648 -80.099  1.00 39.61           H  
ATOM   9378 1HB  PRO A 590      59.552 154.970 -78.418  1.00 59.42           H  
ATOM   9379 2HB  PRO A 590      59.096 156.666 -78.217  1.00 59.42           H  
ATOM   9380 1HG  PRO A 590      57.941 154.843 -76.609  1.00 59.42           H  
ATOM   9381 2HG  PRO A 590      56.930 156.114 -77.307  1.00 59.42           H  
ATOM   9382 1HD  PRO A 590      57.263 153.225 -78.169  1.00 59.42           H  
ATOM   9383 2HD  PRO A 590      55.757 154.231 -78.094  1.00 59.42           H  
ATOM   9384  N   LEU A 591      59.436 153.986 -81.024  1.00 32.09           N  
ATOM   9385  CA  LEU A 591      60.382 153.482 -82.002  1.00 31.69           C  
ATOM   9386  C   LEU A 591      59.818 153.643 -83.370  1.00 31.63           C  
ATOM   9387  O   LEU A 591      60.501 154.133 -84.257  1.00 31.64           O  
ATOM   9388  CB  LEU A 591      60.746 152.001 -81.779  1.00 44.52           C  
ATOM   9389  CG  LEU A 591      61.711 151.338 -82.843  1.00 44.52           C  
ATOM   9390  CD1 LEU A 591      63.076 152.048 -82.892  1.00 44.52           C  
ATOM   9391  CD2 LEU A 591      61.852 149.870 -82.525  1.00 44.52           C  
ATOM   9392  H   LEU A 591      58.996 153.314 -80.407  1.00 38.51           H  
ATOM   9393  HA  LEU A 591      61.289 154.081 -81.932  1.00 38.03           H  
ATOM   9394 1HB  LEU A 591      61.207 151.902 -80.801  1.00 53.42           H  
ATOM   9395 2HB  LEU A 591      59.841 151.420 -81.785  1.00 53.42           H  
ATOM   9396  HG  LEU A 591      61.266 151.416 -83.807  1.00 53.42           H  
ATOM   9397 1HD1 LEU A 591      63.705 151.571 -83.641  1.00 53.42           H  
ATOM   9398 2HD1 LEU A 591      62.949 153.094 -83.161  1.00 53.42           H  
ATOM   9399 3HD1 LEU A 591      63.557 151.977 -81.912  1.00 53.42           H  
ATOM   9400 1HD2 LEU A 591      62.476 149.390 -83.266  1.00 53.42           H  
ATOM   9401 2HD2 LEU A 591      62.297 149.741 -81.531  1.00 53.42           H  
ATOM   9402 3HD2 LEU A 591      60.874 149.437 -82.550  1.00 53.42           H  
ATOM   9403  N   PHE A 592      58.563 153.230 -83.547  1.00 31.64           N  
ATOM   9404  CA  PHE A 592      57.954 153.301 -84.851  1.00 31.63           C  
ATOM   9405  C   PHE A 592      57.963 154.723 -85.350  1.00 32.00           C  
ATOM   9406  O   PHE A 592      58.310 154.985 -86.503  1.00 31.97           O  
ATOM   9407  CB  PHE A 592      56.537 152.770 -84.910  1.00 44.29           C  
ATOM   9408  CG  PHE A 592      56.121 152.787 -86.340  1.00 44.29           C  
ATOM   9409  CD1 PHE A 592      56.492 151.733 -87.161  1.00 44.29           C  
ATOM   9410  CD2 PHE A 592      55.454 153.854 -86.906  1.00 44.29           C  
ATOM   9411  CE1 PHE A 592      56.203 151.732 -88.488  1.00 44.29           C  
ATOM   9412  CE2 PHE A 592      55.177 153.856 -88.245  1.00 44.29           C  
ATOM   9413  CZ  PHE A 592      55.544 152.796 -89.033  1.00 44.29           C  
ATOM   9414  H   PHE A 592      58.055 152.833 -82.756  1.00 37.97           H  
ATOM   9415  HA  PHE A 592      58.542 152.725 -85.527  1.00 37.96           H  
ATOM   9416 1HB  PHE A 592      56.498 151.752 -84.527  1.00 53.15           H  
ATOM   9417 2HB  PHE A 592      55.856 153.399 -84.322  1.00 53.15           H  
ATOM   9418  HD1 PHE A 592      57.030 150.903 -86.736  1.00 53.15           H  
ATOM   9419  HD2 PHE A 592      55.164 154.714 -86.291  1.00 53.15           H  
ATOM   9420  HE1 PHE A 592      56.509 150.888 -89.116  1.00 53.15           H  
ATOM   9421  HE2 PHE A 592      54.670 154.711 -88.686  1.00 53.15           H  
ATOM   9422  HZ  PHE A 592      55.314 152.812 -90.093  1.00 53.15           H  
ATOM   9423  N   THR A 593      57.579 155.668 -84.493  1.00 32.41           N  
ATOM   9424  CA  THR A 593      57.552 157.055 -84.921  1.00 32.83           C  
ATOM   9425  C   THR A 593      58.925 157.405 -85.512  1.00 32.70           C  
ATOM   9426  O   THR A 593      59.012 157.997 -86.586  1.00 32.88           O  
ATOM   9427  CB  THR A 593      57.204 157.995 -83.750  1.00 45.80           C  
ATOM   9428  OG1 THR A 593      55.912 157.628 -83.204  1.00 45.80           O  
ATOM   9429  CG2 THR A 593      57.127 159.442 -84.275  1.00 45.80           C  
ATOM   9430  H   THR A 593      57.274 155.409 -83.550  1.00 38.89           H  
ATOM   9431  HA  THR A 593      56.799 157.167 -85.697  1.00 39.40           H  
ATOM   9432  HB  THR A 593      57.961 157.917 -82.970  1.00 54.96           H  
ATOM   9433  HG1 THR A 593      55.989 156.767 -82.737  1.00 54.96           H  
ATOM   9434 1HG2 THR A 593      56.868 160.110 -83.457  1.00 54.96           H  
ATOM   9435 2HG2 THR A 593      58.089 159.739 -84.692  1.00 54.96           H  
ATOM   9436 3HG2 THR A 593      56.363 159.503 -85.051  1.00 54.96           H  
ATOM   9437  N   TRP A 594      60.008 157.026 -84.826  1.00 32.41           N  
ATOM   9438  CA  TRP A 594      61.353 157.237 -85.356  1.00 32.37           C  
ATOM   9439  C   TRP A 594      61.573 156.458 -86.688  1.00 31.88           C  
ATOM   9440  O   TRP A 594      62.002 157.042 -87.696  1.00 32.03           O  
ATOM   9441  CB  TRP A 594      62.382 156.814 -84.285  1.00 45.33           C  
ATOM   9442  CG  TRP A 594      63.826 156.984 -84.640  1.00 45.33           C  
ATOM   9443  CD1 TRP A 594      64.589 158.090 -84.426  1.00 45.33           C  
ATOM   9444  CD2 TRP A 594      64.698 156.010 -85.259  1.00 45.33           C  
ATOM   9445  NE1 TRP A 594      65.866 157.872 -84.864  1.00 45.33           N  
ATOM   9446  CE2 TRP A 594      65.948 156.604 -85.383  1.00 45.33           C  
ATOM   9447  CE3 TRP A 594      64.518 154.710 -85.704  1.00 45.33           C  
ATOM   9448  CZ2 TRP A 594      67.021 155.940 -85.951  1.00 45.33           C  
ATOM   9449  CZ3 TRP A 594      65.590 154.037 -86.279  1.00 45.33           C  
ATOM   9450  CH2 TRP A 594      66.804 154.637 -86.401  1.00 45.33           C  
ATOM   9451  H   TRP A 594      59.883 156.602 -83.897  1.00 38.89           H  
ATOM   9452  HA  TRP A 594      61.479 158.299 -85.560  1.00 38.84           H  
ATOM   9453 1HB  TRP A 594      62.193 157.382 -83.375  1.00 54.40           H  
ATOM   9454 2HB  TRP A 594      62.236 155.778 -84.034  1.00 54.40           H  
ATOM   9455  HD1 TRP A 594      64.237 159.012 -83.967  1.00 54.40           H  
ATOM   9456  HE1 TRP A 594      66.627 158.537 -84.817  1.00 54.40           H  
ATOM   9457  HE3 TRP A 594      63.551 154.241 -85.599  1.00 54.40           H  
ATOM   9458  HZ2 TRP A 594      68.000 156.404 -86.055  1.00 54.40           H  
ATOM   9459  HZ3 TRP A 594      65.447 153.020 -86.630  1.00 54.40           H  
ATOM   9460  HH2 TRP A 594      67.624 154.084 -86.858  1.00 54.40           H  
ATOM   9461  N   LEU A 595      61.189 155.162 -86.731  1.00 31.39           N  
ATOM   9462  CA  LEU A 595      61.448 154.285 -87.890  1.00 30.99           C  
ATOM   9463  C   LEU A 595      60.814 154.863 -89.132  1.00 31.33           C  
ATOM   9464  O   LEU A 595      61.396 154.841 -90.222  1.00 31.28           O  
ATOM   9465  CB  LEU A 595      60.772 152.905 -87.744  1.00 43.54           C  
ATOM   9466  CG  LEU A 595      61.206 151.976 -86.623  1.00 43.54           C  
ATOM   9467  CD1 LEU A 595      60.284 150.780 -86.638  1.00 43.54           C  
ATOM   9468  CD2 LEU A 595      62.638 151.556 -86.724  1.00 43.54           C  
ATOM   9469  H   LEU A 595      60.786 154.761 -85.887  1.00 37.67           H  
ATOM   9470  HA  LEU A 595      62.521 154.192 -88.042  1.00 37.19           H  
ATOM   9471 1HB  LEU A 595      59.701 153.069 -87.635  1.00 52.25           H  
ATOM   9472 2HB  LEU A 595      60.926 152.356 -88.676  1.00 52.25           H  
ATOM   9473  HG  LEU A 595      61.081 152.472 -85.722  1.00 52.25           H  
ATOM   9474 1HD1 LEU A 595      60.553 150.134 -85.821  1.00 52.25           H  
ATOM   9475 2HD1 LEU A 595      59.274 151.056 -86.536  1.00 52.25           H  
ATOM   9476 3HD1 LEU A 595      60.387 150.260 -87.565  1.00 52.25           H  
ATOM   9477 1HD2 LEU A 595      62.867 150.906 -85.884  1.00 52.25           H  
ATOM   9478 2HD2 LEU A 595      62.824 151.039 -87.617  1.00 52.25           H  
ATOM   9479 3HD2 LEU A 595      63.264 152.402 -86.694  1.00 52.25           H  
ATOM   9480  N   LYS A 596      59.634 155.432 -88.976  1.00 31.79           N  
ATOM   9481  CA  LYS A 596      58.917 156.042 -90.073  1.00 32.22           C  
ATOM   9482  C   LYS A 596      59.810 156.914 -90.939  1.00 32.56           C  
ATOM   9483  O   LYS A 596      59.720 156.858 -92.168  1.00 32.67           O  
ATOM   9484  CB  LYS A 596      57.761 156.887 -89.541  1.00 44.94           C  
ATOM   9485  CG  LYS A 596      56.932 157.630 -90.618  1.00 44.94           C  
ATOM   9486  CD  LYS A 596      55.708 158.361 -90.009  1.00 44.94           C  
ATOM   9487  CE  LYS A 596      56.090 159.648 -89.204  1.00 44.94           C  
ATOM   9488  NZ  LYS A 596      56.574 160.794 -90.086  1.00 44.94           N  
ATOM   9489  H   LYS A 596      59.201 155.388 -88.048  1.00 38.15           H  
ATOM   9490  HA  LYS A 596      58.527 155.255 -90.695  1.00 38.66           H  
ATOM   9491 1HB  LYS A 596      57.092 156.255 -88.957  1.00 53.93           H  
ATOM   9492 2HB  LYS A 596      58.171 157.625 -88.872  1.00 53.93           H  
ATOM   9493 1HG  LYS A 596      57.569 158.364 -91.123  1.00 53.93           H  
ATOM   9494 2HG  LYS A 596      56.585 156.912 -91.361  1.00 53.93           H  
ATOM   9495 1HD  LYS A 596      55.020 158.637 -90.806  1.00 53.93           H  
ATOM   9496 2HD  LYS A 596      55.189 157.675 -89.332  1.00 53.93           H  
ATOM   9497 1HE  LYS A 596      55.206 159.977 -88.659  1.00 53.93           H  
ATOM   9498 2HE  LYS A 596      56.870 159.412 -88.484  1.00 53.93           H  
ATOM   9499 1HZ  LYS A 596      56.791 161.585 -89.498  1.00 53.93           H  
ATOM   9500 2HZ  LYS A 596      57.445 160.550 -90.606  1.00 53.93           H  
ATOM   9501 3HZ  LYS A 596      55.862 161.052 -90.744  1.00 53.93           H  
ATOM   9502  N   ASP A 597      60.643 157.748 -90.313  1.00 32.78           N  
ATOM   9503  CA  ASP A 597      61.467 158.659 -91.075  1.00 33.15           C  
ATOM   9504  C   ASP A 597      62.897 158.153 -91.248  1.00 32.74           C  
ATOM   9505  O   ASP A 597      63.559 158.481 -92.236  1.00 32.96           O  
ATOM   9506  CB  ASP A 597      61.503 160.025 -90.397  1.00 46.27           C  
ATOM   9507  CG  ASP A 597      60.108 160.703 -90.257  1.00 46.27           C  
ATOM   9508  OD1 ASP A 597      59.240 160.564 -91.119  1.00 46.27           O  
ATOM   9509  OD2 ASP A 597      59.943 161.391 -89.278  1.00 46.27           O  
ATOM   9510  H   ASP A 597      60.725 157.727 -89.292  1.00 39.34           H  
ATOM   9511  HA  ASP A 597      61.025 158.775 -92.064  1.00 39.78           H  
ATOM   9512 1HB  ASP A 597      61.925 159.905 -89.397  1.00 55.52           H  
ATOM   9513 2HB  ASP A 597      62.164 160.686 -90.953  1.00 55.52           H  
ATOM   9514  N   GLN A 598      63.393 157.387 -90.269  1.00 32.19           N  
ATOM   9515  CA  GLN A 598      64.799 156.982 -90.279  1.00 31.85           C  
ATOM   9516  C   GLN A 598      65.122 155.565 -90.766  1.00 31.78           C  
ATOM   9517  O   GLN A 598      66.268 155.298 -91.127  1.00 31.86           O  
ATOM   9518  CB  GLN A 598      65.368 157.168 -88.881  1.00 44.73           C  
ATOM   9519  CG  GLN A 598      65.283 158.597 -88.385  1.00 44.73           C  
ATOM   9520  CD  GLN A 598      66.025 159.546 -89.254  1.00 44.73           C  
ATOM   9521  OE1 GLN A 598      67.206 159.343 -89.541  1.00 44.73           O  
ATOM   9522  NE2 GLN A 598      65.353 160.599 -89.689  1.00 44.73           N  
ATOM   9523  H   GLN A 598      62.802 157.142 -89.469  1.00 38.63           H  
ATOM   9524  HA  GLN A 598      65.325 157.661 -90.946  1.00 38.22           H  
ATOM   9525 1HB  GLN A 598      64.811 156.541 -88.192  1.00 53.68           H  
ATOM   9526 2HB  GLN A 598      66.407 156.850 -88.859  1.00 53.68           H  
ATOM   9527 1HG  GLN A 598      64.236 158.897 -88.345  1.00 53.68           H  
ATOM   9528 2HG  GLN A 598      65.717 158.657 -87.409  1.00 53.68           H  
ATOM   9529 1HE2 GLN A 598      65.803 161.271 -90.280  1.00 53.68           H  
ATOM   9530 2HE2 GLN A 598      64.397 160.727 -89.426  1.00 53.68           H  
ATOM   9531  N   ASN A 599      64.156 154.643 -90.750  1.00 31.69           N  
ATOM   9532  CA  ASN A 599      64.418 153.261 -91.155  1.00 31.66           C  
ATOM   9533  C   ASN A 599      63.309 152.784 -92.106  1.00 32.06           C  
ATOM   9534  O   ASN A 599      63.046 151.586 -92.226  1.00 32.08           O  
ATOM   9535  CB  ASN A 599      64.507 152.342 -89.940  1.00 44.34           C  
ATOM   9536  CG  ASN A 599      65.326 151.053 -90.189  1.00 44.34           C  
ATOM   9537  OD1 ASN A 599      66.434 151.116 -90.738  1.00 44.34           O  
ATOM   9538  ND2 ASN A 599      64.803 149.916 -89.820  1.00 44.34           N  
ATOM   9539  H   ASN A 599      63.215 154.902 -90.470  1.00 38.03           H  
ATOM   9540  HA  ASN A 599      65.360 153.223 -91.704  1.00 37.99           H  
ATOM   9541 1HB  ASN A 599      64.944 152.885 -89.105  1.00 53.21           H  
ATOM   9542 2HB  ASN A 599      63.497 152.056 -89.649  1.00 53.21           H  
ATOM   9543 1HD2 ASN A 599      65.294 149.063 -89.976  1.00 53.21           H  
ATOM   9544 2HD2 ASN A 599      63.876 149.896 -89.422  1.00 53.21           H  
ATOM   9545  N   LYS A 600      62.670 153.730 -92.790  1.00 32.43           N  
ATOM   9546  CA  LYS A 600      61.619 153.471 -93.778  1.00 32.86           C  
ATOM   9547  C   LYS A 600      60.480 152.573 -93.282  1.00 33.08           C  
ATOM   9548  O   LYS A 600      60.037 151.683 -94.008  1.00 33.12           O  
ATOM   9549  CB  LYS A 600      62.231 152.847 -95.035  1.00 45.83           C  
ATOM   9550  CG  LYS A 600      63.269 153.714 -95.726  1.00 45.83           C  
ATOM   9551  CD  LYS A 600      63.777 153.048 -96.997  1.00 45.83           C  
ATOM   9552  CE  LYS A 600      64.848 153.886 -97.681  1.00 45.83           C  
ATOM   9553  NZ  LYS A 600      65.377 153.217 -98.905  1.00 45.83           N  
ATOM   9554  H   LYS A 600      62.945 154.689 -92.619  1.00 38.92           H  
ATOM   9555  HA  LYS A 600      61.176 154.432 -94.045  1.00 39.43           H  
ATOM   9556 1HB  LYS A 600      62.694 151.892 -94.786  1.00 55.00           H  
ATOM   9557 2HB  LYS A 600      61.439 152.645 -95.756  1.00 55.00           H  
ATOM   9558 1HG  LYS A 600      62.830 154.680 -95.971  1.00 55.00           H  
ATOM   9559 2HG  LYS A 600      64.108 153.875 -95.050  1.00 55.00           H  
ATOM   9560 1HD  LYS A 600      64.194 152.071 -96.749  1.00 55.00           H  
ATOM   9561 2HD  LYS A 600      62.946 152.905 -97.685  1.00 55.00           H  
ATOM   9562 1HE  LYS A 600      64.423 154.848 -97.961  1.00 55.00           H  
ATOM   9563 2HE  LYS A 600      65.671 154.052 -96.986  1.00 55.00           H  
ATOM   9564 1HZ  LYS A 600      66.083 153.802 -99.329  1.00 55.00           H  
ATOM   9565 2HZ  LYS A 600      65.786 152.327 -98.654  1.00 55.00           H  
ATOM   9566 3HZ  LYS A 600      64.625 153.068 -99.562  1.00 55.00           H  
ATOM   9567  N   ASN A 601      60.014 152.802 -92.051  1.00 33.27           N  
ATOM   9568  CA  ASN A 601      58.914 152.064 -91.404  1.00 33.53           C  
ATOM   9569  C   ASN A 601      59.223 150.587 -91.107  1.00 33.77           C  
ATOM   9570  O   ASN A 601      58.337 149.849 -90.665  1.00 33.98           O  
ATOM   9571  CB  ASN A 601      57.654 152.079 -92.279  1.00 46.84           C  
ATOM   9572  CG  ASN A 601      57.075 153.427 -92.564  1.00 46.84           C  
ATOM   9573  OD1 ASN A 601      56.681 154.175 -91.672  1.00 46.84           O  
ATOM   9574  ND2 ASN A 601      57.012 153.762 -93.826  1.00 46.84           N  
ATOM   9575  H   ASN A 601      60.462 153.556 -91.522  1.00 39.92           H  
ATOM   9576  HA  ASN A 601      58.699 152.548 -90.448  1.00 40.24           H  
ATOM   9577 1HB  ASN A 601      57.822 151.565 -93.214  1.00 56.21           H  
ATOM   9578 2HB  ASN A 601      56.886 151.507 -91.762  1.00 56.21           H  
ATOM   9579 1HD2 ASN A 601      56.635 154.650 -94.090  1.00 56.21           H  
ATOM   9580 2HD2 ASN A 601      57.338 153.129 -94.532  1.00 56.21           H  
ATOM   9581  N   SER A 602      60.458 150.145 -91.325  1.00 33.78           N  
ATOM   9582  CA  SER A 602      60.836 148.773 -91.031  1.00 34.07           C  
ATOM   9583  C   SER A 602      61.444 148.712 -89.656  1.00 34.11           C  
ATOM   9584  O   SER A 602      62.103 149.659 -89.245  1.00 34.08           O  
ATOM   9585  CB  SER A 602      61.819 148.259 -92.055  1.00 47.58           C  
ATOM   9586  OG  SER A 602      62.240 146.961 -91.727  1.00 47.58           O  
ATOM   9587  H   SER A 602      61.177 150.763 -91.712  1.00 40.54           H  
ATOM   9588  HA  SER A 602      59.945 148.148 -91.048  1.00 40.88           H  
ATOM   9589 1HB  SER A 602      61.357 148.267 -93.040  1.00 57.10           H  
ATOM   9590 2HB  SER A 602      62.682 148.927 -92.092  1.00 57.10           H  
ATOM   9591  HG  SER A 602      62.883 146.716 -92.398  1.00 57.10           H  
ATOM   9592  N   PHE A 603      61.216 147.633 -88.930  1.00 34.24           N  
ATOM   9593  CA  PHE A 603      61.772 147.505 -87.589  1.00 34.34           C  
ATOM   9594  C   PHE A 603      63.202 147.024 -87.597  1.00 34.34           C  
ATOM   9595  O   PHE A 603      63.563 146.105 -88.328  1.00 34.03           O  
ATOM   9596  CB  PHE A 603      60.883 146.581 -86.753  1.00 48.03           C  
ATOM   9597  CG  PHE A 603      59.601 147.253 -86.303  1.00 48.03           C  
ATOM   9598  CD1 PHE A 603      58.522 147.410 -87.162  1.00 48.03           C  
ATOM   9599  CD2 PHE A 603      59.476 147.720 -84.997  1.00 48.03           C  
ATOM   9600  CE1 PHE A 603      57.376 148.033 -86.735  1.00 48.03           C  
ATOM   9601  CE2 PHE A 603      58.319 148.336 -84.575  1.00 48.03           C  
ATOM   9602  CZ  PHE A 603      57.274 148.492 -85.447  1.00 48.03           C  
ATOM   9603  H   PHE A 603      60.666 146.888 -89.331  1.00 41.09           H  
ATOM   9604  HA  PHE A 603      61.770 148.483 -87.123  1.00 41.21           H  
ATOM   9605 1HB  PHE A 603      60.621 145.699 -87.338  1.00 57.64           H  
ATOM   9606 2HB  PHE A 603      61.423 146.243 -85.874  1.00 57.64           H  
ATOM   9607  HD1 PHE A 603      58.585 147.052 -88.188  1.00 57.64           H  
ATOM   9608  HD2 PHE A 603      60.310 147.599 -84.306  1.00 57.64           H  
ATOM   9609  HE1 PHE A 603      56.544 148.162 -87.426  1.00 57.64           H  
ATOM   9610  HE2 PHE A 603      58.232 148.703 -83.558  1.00 57.64           H  
ATOM   9611  HZ  PHE A 603      56.363 148.982 -85.117  1.00 57.64           H  
ATOM   9612  N   VAL A 604      64.004 147.609 -86.716  1.00 34.75           N  
ATOM   9613  CA  VAL A 604      65.411 147.259 -86.555  1.00 34.86           C  
ATOM   9614  C   VAL A 604      65.576 145.830 -86.040  1.00 35.24           C  
ATOM   9615  O   VAL A 604      66.615 145.203 -86.212  1.00 35.52           O  
ATOM   9616  CB  VAL A 604      66.103 148.290 -85.625  1.00 48.76           C  
ATOM   9617  CG1 VAL A 604      66.038 149.694 -86.269  1.00 48.76           C  
ATOM   9618  CG2 VAL A 604      65.415 148.316 -84.248  1.00 48.76           C  
ATOM   9619  H   VAL A 604      63.623 148.353 -86.153  1.00 41.70           H  
ATOM   9620  HA  VAL A 604      65.890 147.327 -87.533  1.00 41.83           H  
ATOM   9621  HB  VAL A 604      67.151 148.022 -85.507  1.00 58.51           H  
ATOM   9622 1HG1 VAL A 604      66.539 150.421 -85.626  1.00 58.51           H  
ATOM   9623 2HG1 VAL A 604      66.537 149.665 -87.239  1.00 58.51           H  
ATOM   9624 3HG1 VAL A 604      65.014 149.989 -86.408  1.00 58.51           H  
ATOM   9625 1HG2 VAL A 604      65.918 149.045 -83.612  1.00 58.51           H  
ATOM   9626 2HG2 VAL A 604      64.380 148.593 -84.351  1.00 58.51           H  
ATOM   9627 3HG2 VAL A 604      65.482 147.337 -83.778  1.00 58.51           H  
ATOM   9628  N   GLY A 605      64.523 145.322 -85.413  1.00 35.28           N  
ATOM   9629  CA  GLY A 605      64.468 143.983 -84.864  1.00 35.66           C  
ATOM   9630  C   GLY A 605      63.965 142.948 -85.875  1.00 35.53           C  
ATOM   9631  O   GLY A 605      63.735 141.793 -85.522  1.00 35.59           O  
ATOM   9632  H   GLY A 605      63.718 145.920 -85.317  1.00 42.34           H  
ATOM   9633 1HA  GLY A 605      65.461 143.701 -84.515  1.00 42.79           H  
ATOM   9634 2HA  GLY A 605      63.817 143.981 -83.990  1.00 42.79           H  
ATOM   9635  N   TRP A 606      63.810 143.324 -87.152  1.00 35.38           N  
ATOM   9636  CA  TRP A 606      63.309 142.379 -88.155  1.00 35.28           C  
ATOM   9637  C   TRP A 606      64.065 141.040 -88.188  1.00 34.69           C  
ATOM   9638  O   TRP A 606      63.496 140.030 -88.608  1.00 34.32           O  
ATOM   9639  CB  TRP A 606      63.400 142.979 -89.569  1.00 49.44           C  
ATOM   9640  CG  TRP A 606      64.820 143.118 -90.096  1.00 49.44           C  
ATOM   9641  CD1 TRP A 606      65.644 144.193 -89.978  1.00 49.44           C  
ATOM   9642  CD2 TRP A 606      65.575 142.123 -90.848  1.00 49.44           C  
ATOM   9643  NE1 TRP A 606      66.847 143.935 -90.584  1.00 49.44           N  
ATOM   9644  CE2 TRP A 606      66.820 142.677 -91.117  1.00 49.44           C  
ATOM   9645  CE3 TRP A 606      65.293 140.824 -91.301  1.00 49.44           C  
ATOM   9646  CZ2 TRP A 606      67.792 141.985 -91.812  1.00 49.44           C  
ATOM   9647  CZ3 TRP A 606      66.266 140.134 -91.992  1.00 49.44           C  
ATOM   9648  CH2 TRP A 606      67.485 140.699 -92.242  1.00 49.44           C  
ATOM   9649  H   TRP A 606      63.992 144.288 -87.441  1.00 42.46           H  
ATOM   9650  HA  TRP A 606      62.263 142.172 -87.931  1.00 42.34           H  
ATOM   9651 1HB  TRP A 606      62.836 142.361 -90.262  1.00 59.33           H  
ATOM   9652 2HB  TRP A 606      62.945 143.968 -89.570  1.00 59.33           H  
ATOM   9653  HD1 TRP A 606      65.396 145.120 -89.474  1.00 59.33           H  
ATOM   9654  HE1 TRP A 606      67.627 144.572 -90.627  1.00 59.33           H  
ATOM   9655  HE3 TRP A 606      64.325 140.365 -91.104  1.00 59.33           H  
ATOM   9656  HZ2 TRP A 606      68.769 142.418 -92.024  1.00 59.33           H  
ATOM   9657  HZ3 TRP A 606      66.037 139.126 -92.334  1.00 59.33           H  
ATOM   9658  HH2 TRP A 606      68.231 140.128 -92.792  1.00 59.33           H  
ATOM   9659  N   SER A 607      65.354 141.034 -87.806  1.00 34.63           N  
ATOM   9660  CA  SER A 607      66.191 139.839 -87.842  1.00 34.10           C  
ATOM   9661  C   SER A 607      66.034 138.937 -86.615  1.00 33.63           C  
ATOM   9662  O   SER A 607      66.600 137.840 -86.572  1.00 33.50           O  
ATOM   9663  CB  SER A 607      67.649 140.230 -87.971  1.00 47.95           C  
ATOM   9664  OG  SER A 607      68.135 140.818 -86.788  1.00 47.95           O  
ATOM   9665  H   SER A 607      65.782 141.890 -87.478  1.00 41.56           H  
ATOM   9666  HA  SER A 607      65.912 139.261 -88.722  1.00 40.92           H  
ATOM   9667 1HB  SER A 607      68.242 139.351 -88.214  1.00 57.54           H  
ATOM   9668 2HB  SER A 607      67.755 140.933 -88.792  1.00 57.54           H  
ATOM   9669  HG  SER A 607      69.036 141.094 -86.979  1.00 57.54           H  
ATOM   9670  N   THR A 608      65.315 139.413 -85.600  1.00 33.43           N  
ATOM   9671  CA  THR A 608      65.147 138.677 -84.353  1.00 33.02           C  
ATOM   9672  C   THR A 608      64.052 137.641 -84.469  1.00 32.67           C  
ATOM   9673  O   THR A 608      63.228 137.674 -85.382  1.00 32.55           O  
ATOM   9674  CB  THR A 608      64.770 139.601 -83.179  1.00 46.40           C  
ATOM   9675  OG1 THR A 608      63.476 140.173 -83.436  1.00 46.40           O  
ATOM   9676  CG2 THR A 608      65.792 140.705 -82.980  1.00 46.40           C  
ATOM   9677  H   THR A 608      64.854 140.312 -85.714  1.00 40.12           H  
ATOM   9678  HA  THR A 608      66.081 138.162 -84.120  1.00 39.62           H  
ATOM   9679  HB  THR A 608      64.713 139.014 -82.265  1.00 55.68           H  
ATOM   9680  HG1 THR A 608      63.513 140.663 -84.296  1.00 55.68           H  
ATOM   9681 1HG2 THR A 608      65.487 141.334 -82.143  1.00 55.68           H  
ATOM   9682 2HG2 THR A 608      66.765 140.263 -82.771  1.00 55.68           H  
ATOM   9683 3HG2 THR A 608      65.858 141.308 -83.880  1.00 55.68           H  
ATOM   9684  N   ASP A 609      63.989 136.760 -83.479  1.00 32.55           N  
ATOM   9685  CA  ASP A 609      62.962 135.733 -83.438  1.00 32.23           C  
ATOM   9686  C   ASP A 609      61.687 136.193 -82.737  1.00 31.61           C  
ATOM   9687  O   ASP A 609      60.602 135.681 -83.014  1.00 31.39           O  
ATOM   9688  CB  ASP A 609      63.495 134.521 -82.679  1.00 45.25           C  
ATOM   9689  CG  ASP A 609      64.695 133.881 -83.338  1.00 45.25           C  
ATOM   9690  OD1 ASP A 609      64.579 133.352 -84.418  1.00 45.25           O  
ATOM   9691  OD2 ASP A 609      65.747 133.963 -82.748  1.00 45.25           O  
ATOM   9692  H   ASP A 609      64.711 136.765 -82.770  1.00 39.06           H  
ATOM   9693  HA  ASP A 609      62.715 135.448 -84.463  1.00 38.68           H  
ATOM   9694 1HB  ASP A 609      63.762 134.813 -81.664  1.00 54.30           H  
ATOM   9695 2HB  ASP A 609      62.706 133.774 -82.603  1.00 54.30           H  
ATOM   9696  N   TRP A 610      61.820 137.114 -81.776  1.00 31.36           N  
ATOM   9697  CA  TRP A 610      60.673 137.510 -80.967  1.00 30.79           C  
ATOM   9698  C   TRP A 610      60.102 138.908 -81.197  1.00 30.52           C  
ATOM   9699  O   TRP A 610      59.047 139.207 -80.639  1.00 30.69           O  
ATOM   9700  CB  TRP A 610      61.038 137.444 -79.498  1.00 43.34           C  
ATOM   9701  CG  TRP A 610      62.128 138.392 -79.131  1.00 43.34           C  
ATOM   9702  CD1 TRP A 610      63.469 138.157 -79.130  1.00 43.34           C  
ATOM   9703  CD2 TRP A 610      61.958 139.767 -78.680  1.00 43.34           C  
ATOM   9704  NE1 TRP A 610      64.141 139.284 -78.732  1.00 43.34           N  
ATOM   9705  CE2 TRP A 610      63.224 140.278 -78.456  1.00 43.34           C  
ATOM   9706  CE3 TRP A 610      60.832 140.591 -78.451  1.00 43.34           C  
ATOM   9707  CZ2 TRP A 610      63.417 141.577 -78.025  1.00 43.34           C  
ATOM   9708  CZ3 TRP A 610      61.021 141.881 -78.023  1.00 43.34           C  
ATOM   9709  CH2 TRP A 610      62.278 142.369 -77.815  1.00 43.34           C  
ATOM   9710  H   TRP A 610      62.722 137.519 -81.589  1.00 37.63           H  
ATOM   9711  HA  TRP A 610      59.875 136.793 -81.151  1.00 36.95           H  
ATOM   9712 1HB  TRP A 610      60.166 137.686 -78.915  1.00 52.01           H  
ATOM   9713 2HB  TRP A 610      61.340 136.432 -79.235  1.00 52.01           H  
ATOM   9714  HD1 TRP A 610      63.941 137.214 -79.408  1.00 52.01           H  
ATOM   9715  HE1 TRP A 610      65.147 139.376 -78.647  1.00 52.01           H  
ATOM   9716  HE3 TRP A 610      59.829 140.212 -78.612  1.00 52.01           H  
ATOM   9717  HZ2 TRP A 610      64.412 141.986 -77.847  1.00 52.01           H  
ATOM   9718  HZ3 TRP A 610      60.142 142.501 -77.853  1.00 52.01           H  
ATOM   9719  HH2 TRP A 610      62.398 143.396 -77.474  1.00 52.01           H  
ATOM   9720  N   SER A 611      60.756 139.795 -81.967  1.00 30.14           N  
ATOM   9721  CA  SER A 611      60.209 141.149 -82.030  1.00 29.90           C  
ATOM   9722  C   SER A 611      58.739 141.082 -82.427  1.00 29.91           C  
ATOM   9723  O   SER A 611      58.406 140.476 -83.450  1.00 29.82           O  
ATOM   9724  CB  SER A 611      60.989 142.035 -82.985  1.00 41.96           C  
ATOM   9725  OG  SER A 611      62.271 142.299 -82.488  1.00 41.96           O  
ATOM   9726  H   SER A 611      61.623 139.578 -82.453  1.00 36.17           H  
ATOM   9727  HA  SER A 611      60.324 141.576 -81.045  1.00 35.88           H  
ATOM   9728 1HB  SER A 611      61.071 141.541 -83.955  1.00 50.35           H  
ATOM   9729 2HB  SER A 611      60.461 142.968 -83.142  1.00 50.35           H  
ATOM   9730  HG  SER A 611      62.773 141.481 -82.612  1.00 50.35           H  
ATOM   9731  N   PRO A 612      57.855 141.838 -81.754  1.00 30.04           N  
ATOM   9732  CA  PRO A 612      56.411 141.795 -81.892  1.00 30.16           C  
ATOM   9733  C   PRO A 612      55.833 142.437 -83.139  1.00 29.81           C  
ATOM   9734  O   PRO A 612      54.930 143.255 -83.041  1.00 29.78           O  
ATOM   9735  CB  PRO A 612      55.990 142.625 -80.684  1.00 45.24           C  
ATOM   9736  CG  PRO A 612      57.085 143.650 -80.545  1.00 45.24           C  
ATOM   9737  CD  PRO A 612      58.331 142.888 -80.826  1.00 45.24           C  
ATOM   9738  HA  PRO A 612      56.070 140.751 -81.790  1.00 36.19           H  
ATOM   9739 1HB  PRO A 612      55.022 143.037 -80.831  1.00 54.29           H  
ATOM   9740 2HB  PRO A 612      55.909 141.988 -79.829  1.00 54.29           H  
ATOM   9741 1HG  PRO A 612      56.945 144.446 -81.270  1.00 54.29           H  
ATOM   9742 2HG  PRO A 612      57.069 144.143 -79.579  1.00 54.29           H  
ATOM   9743 1HD  PRO A 612      59.066 143.550 -81.298  1.00 54.29           H  
ATOM   9744 2HD  PRO A 612      58.687 142.450 -79.887  1.00 54.29           H  
ATOM   9745  N   TYR A 613      56.304 142.050 -84.310  1.00 29.61           N  
ATOM   9746  CA  TYR A 613      55.751 142.631 -85.521  1.00 29.36           C  
ATOM   9747  C   TYR A 613      55.493 141.554 -86.559  1.00 29.50           C  
ATOM   9748  O   TYR A 613      55.901 141.638 -87.723  1.00 29.53           O  
ATOM   9749  CB  TYR A 613      56.688 143.718 -86.059  1.00 41.21           C  
ATOM   9750  CG  TYR A 613      56.034 144.610 -87.071  1.00 41.21           C  
ATOM   9751  CD1 TYR A 613      55.015 145.441 -86.670  1.00 41.21           C  
ATOM   9752  CD2 TYR A 613      56.439 144.594 -88.392  1.00 41.21           C  
ATOM   9753  CE1 TYR A 613      54.391 146.257 -87.576  1.00 41.21           C  
ATOM   9754  CE2 TYR A 613      55.817 145.409 -89.307  1.00 41.21           C  
ATOM   9755  CZ  TYR A 613      54.796 146.241 -88.903  1.00 41.21           C  
ATOM   9756  OH  TYR A 613      54.170 147.054 -89.816  1.00 41.21           O  
ATOM   9757  H   TYR A 613      57.050 141.354 -84.340  1.00 35.53           H  
ATOM   9758  HA  TYR A 613      54.787 143.083 -85.284  1.00 35.23           H  
ATOM   9759 1HB  TYR A 613      57.035 144.343 -85.231  1.00 49.45           H  
ATOM   9760 2HB  TYR A 613      57.564 143.259 -86.514  1.00 49.45           H  
ATOM   9761  HD1 TYR A 613      54.709 145.443 -85.636  1.00 49.45           H  
ATOM   9762  HD2 TYR A 613      57.244 143.931 -88.705  1.00 49.45           H  
ATOM   9763  HE1 TYR A 613      53.582 146.912 -87.254  1.00 49.45           H  
ATOM   9764  HE2 TYR A 613      56.130 145.396 -90.350  1.00 49.45           H  
ATOM   9765  HH  TYR A 613      54.469 146.829 -90.704  1.00 49.45           H  
ATOM   9766  N   ALA A 614      54.734 140.552 -86.152  1.00 29.63           N  
ATOM   9767  CA  ALA A 614      54.413 139.442 -87.025  1.00 29.83           C  
ATOM   9768  C   ALA A 614      53.240 139.813 -87.889  1.00 30.05           C  
ATOM   9769  O   ALA A 614      52.146 139.296 -87.711  1.00 29.84           O  
ATOM   9770  CB  ALA A 614      54.096 138.201 -86.226  1.00 41.68           C  
ATOM   9771  H   ALA A 614      54.399 140.558 -85.197  1.00 35.56           H  
ATOM   9772  HA  ALA A 614      55.270 139.248 -87.670  1.00 35.80           H  
ATOM   9773 1HB  ALA A 614      53.862 137.374 -86.904  1.00 50.02           H  
ATOM   9774 2HB  ALA A 614      54.940 137.944 -85.616  1.00 50.02           H  
ATOM   9775 3HB  ALA A 614      53.237 138.411 -85.599  1.00 50.02           H  
ATOM   9776  N   ASP A 615      53.455 140.703 -88.849  1.00 30.50           N  
ATOM   9777  CA  ASP A 615      52.348 141.221 -89.659  1.00 30.77           C  
ATOM   9778  C   ASP A 615      51.948 140.194 -90.726  1.00 30.82           C  
ATOM   9779  O   ASP A 615      52.185 140.375 -91.922  1.00 30.66           O  
ATOM   9780  CB  ASP A 615      52.755 142.571 -90.299  1.00 42.98           C  
ATOM   9781  CG  ASP A 615      51.586 143.429 -90.961  1.00 42.98           C  
ATOM   9782  OD1 ASP A 615      50.419 143.196 -90.705  1.00 42.98           O  
ATOM   9783  OD2 ASP A 615      51.888 144.352 -91.694  1.00 42.98           O  
ATOM   9784  H   ASP A 615      54.407 141.070 -88.929  1.00 36.60           H  
ATOM   9785  HA  ASP A 615      51.487 141.384 -89.015  1.00 36.92           H  
ATOM   9786 1HB  ASP A 615      53.232 143.188 -89.530  1.00 51.58           H  
ATOM   9787 2HB  ASP A 615      53.511 142.382 -91.061  1.00 51.58           H  
ATOM   9788  N   GLN A 616      51.384 139.082 -90.248  1.00 31.07           N  
ATOM   9789  CA  GLN A 616      50.934 137.950 -91.041  1.00 31.16           C  
ATOM   9790  C   GLN A 616      49.664 137.354 -90.440  1.00 31.02           C  
ATOM   9791  O   GLN A 616      49.603 137.065 -89.243  1.00 31.09           O  
ATOM   9792  CB  GLN A 616      51.994 136.840 -91.104  1.00 43.59           C  
ATOM   9793  CG  GLN A 616      53.291 137.209 -91.786  1.00 43.59           C  
ATOM   9794  CD  GLN A 616      54.213 136.006 -91.922  1.00 43.59           C  
ATOM   9795  OE1 GLN A 616      54.066 135.013 -91.205  1.00 43.59           O  
ATOM   9796  NE2 GLN A 616      55.159 136.090 -92.846  1.00 43.59           N  
ATOM   9797  H   GLN A 616      51.260 139.048 -89.233  1.00 37.28           H  
ATOM   9798  HA  GLN A 616      50.709 138.296 -92.050  1.00 37.39           H  
ATOM   9799 1HB  GLN A 616      52.236 136.526 -90.087  1.00 52.31           H  
ATOM   9800 2HB  GLN A 616      51.584 135.977 -91.619  1.00 52.31           H  
ATOM   9801 1HG  GLN A 616      53.076 137.606 -92.777  1.00 52.31           H  
ATOM   9802 2HG  GLN A 616      53.801 137.961 -91.186  1.00 52.31           H  
ATOM   9803 1HE2 GLN A 616      55.795 135.331 -92.988  1.00 52.31           H  
ATOM   9804 2HE2 GLN A 616      55.238 136.918 -93.406  1.00 52.31           H  
ATOM   9805  N   SER A 617      48.728 136.976 -91.304  1.00 30.86           N  
ATOM   9806  CA  SER A 617      47.459 136.354 -90.906  1.00 30.73           C  
ATOM   9807  C   SER A 617      47.628 134.968 -90.281  1.00 30.75           C  
ATOM   9808  O   SER A 617      46.687 134.402 -89.712  1.00 30.66           O  
ATOM   9809  CB  SER A 617      46.547 136.270 -92.112  1.00 43.08           C  
ATOM   9810  OG  SER A 617      47.075 135.409 -93.085  1.00 43.08           O  
ATOM   9811  H   SER A 617      48.848 137.190 -92.286  1.00 37.03           H  
ATOM   9812  HA  SER A 617      46.988 137.001 -90.164  1.00 36.88           H  
ATOM   9813 1HB  SER A 617      45.568 135.914 -91.795  1.00 51.70           H  
ATOM   9814 2HB  SER A 617      46.409 137.266 -92.531  1.00 51.70           H  
ATOM   9815  HG  SER A 617      46.428 135.393 -93.798  1.00 51.70           H  
ATOM   9816  N   ILE A 618      48.825 134.419 -90.426  1.00 30.89           N  
ATOM   9817  CA  ILE A 618      49.178 133.103 -89.940  1.00 30.97           C  
ATOM   9818  C   ILE A 618      50.313 133.022 -88.904  1.00 31.05           C  
ATOM   9819  O   ILE A 618      50.807 131.914 -88.681  1.00 31.05           O  
ATOM   9820  CB  ILE A 618      49.588 132.224 -91.139  1.00 43.33           C  
ATOM   9821  CG1 ILE A 618      50.832 132.884 -91.862  1.00 43.33           C  
ATOM   9822  CG2 ILE A 618      48.395 132.072 -92.086  1.00 43.33           C  
ATOM   9823  CD1 ILE A 618      51.518 132.018 -92.885  1.00 43.33           C  
ATOM   9824  H   ILE A 618      49.517 134.978 -90.893  1.00 37.07           H  
ATOM   9825  HA  ILE A 618      48.289 132.671 -89.484  1.00 37.16           H  
ATOM   9826  HB  ILE A 618      49.892 131.241 -90.785  1.00 52.00           H  
ATOM   9827 1HG1 ILE A 618      50.502 133.788 -92.364  1.00 52.00           H  
ATOM   9828 2HG1 ILE A 618      51.580 133.153 -91.114  1.00 52.00           H  
ATOM   9829 1HG2 ILE A 618      48.658 131.445 -92.928  1.00 52.00           H  
ATOM   9830 2HG2 ILE A 618      47.569 131.615 -91.545  1.00 52.00           H  
ATOM   9831 3HG2 ILE A 618      48.087 133.047 -92.450  1.00 52.00           H  
ATOM   9832 1HD1 ILE A 618      52.357 132.570 -93.313  1.00 52.00           H  
ATOM   9833 2HD1 ILE A 618      51.889 131.115 -92.399  1.00 52.00           H  
ATOM   9834 3HD1 ILE A 618      50.830 131.748 -93.677  1.00 52.00           H  
ATOM   9835  N   LYS A 619      50.754 134.126 -88.268  1.00 31.18           N  
ATOM   9836  CA  LYS A 619      51.877 133.938 -87.333  1.00 31.32           C  
ATOM   9837  C   LYS A 619      51.972 134.983 -86.222  1.00 31.30           C  
ATOM   9838  O   LYS A 619      51.442 136.083 -86.344  1.00 31.33           O  
ATOM   9839  CB  LYS A 619      53.180 133.876 -88.149  1.00 43.79           C  
ATOM   9840  CG  LYS A 619      54.444 133.518 -87.377  1.00 43.79           C  
ATOM   9841  CD  LYS A 619      55.578 133.197 -88.328  1.00 43.79           C  
ATOM   9842  CE  LYS A 619      56.827 132.765 -87.573  1.00 43.79           C  
ATOM   9843  NZ  LYS A 619      57.904 132.311 -88.502  1.00 43.79           N  
ATOM   9844  H   LYS A 619      50.353 135.061 -88.424  1.00 37.42           H  
ATOM   9845  HA  LYS A 619      51.742 132.973 -86.843  1.00 37.58           H  
ATOM   9846 1HB  LYS A 619      53.073 133.158 -88.962  1.00 52.55           H  
ATOM   9847 2HB  LYS A 619      53.354 134.848 -88.608  1.00 52.55           H  
ATOM   9848 1HG  LYS A 619      54.760 134.363 -86.761  1.00 52.55           H  
ATOM   9849 2HG  LYS A 619      54.258 132.660 -86.734  1.00 52.55           H  
ATOM   9850 1HD  LYS A 619      55.269 132.394 -89.001  1.00 52.55           H  
ATOM   9851 2HD  LYS A 619      55.804 134.080 -88.928  1.00 52.55           H  
ATOM   9852 1HE  LYS A 619      57.195 133.609 -86.989  1.00 52.55           H  
ATOM   9853 2HE  LYS A 619      56.577 131.949 -86.895  1.00 52.55           H  
ATOM   9854 1HZ  LYS A 619      58.721 132.038 -87.972  1.00 52.55           H  
ATOM   9855 2HZ  LYS A 619      57.573 131.519 -89.040  1.00 52.55           H  
ATOM   9856 3HZ  LYS A 619      58.143 133.061 -89.129  1.00 52.55           H  
ATOM   9857  N   VAL A 620      52.627 134.616 -85.111  1.00 31.27           N  
ATOM   9858  CA  VAL A 620      52.905 135.575 -84.050  1.00 31.26           C  
ATOM   9859  C   VAL A 620      54.373 135.472 -83.628  1.00 31.09           C  
ATOM   9860  O   VAL A 620      54.990 134.415 -83.776  1.00 31.19           O  
ATOM   9861  CB  VAL A 620      52.002 135.322 -82.819  1.00 43.77           C  
ATOM   9862  CG1 VAL A 620      50.555 135.420 -83.245  1.00 43.77           C  
ATOM   9863  CG2 VAL A 620      52.299 133.976 -82.176  1.00 43.77           C  
ATOM   9864  H   VAL A 620      52.996 133.677 -85.042  1.00 37.52           H  
ATOM   9865  HA  VAL A 620      52.708 136.575 -84.416  1.00 37.51           H  
ATOM   9866  HB  VAL A 620      52.180 136.117 -82.091  1.00 52.52           H  
ATOM   9867 1HG1 VAL A 620      49.899 135.291 -82.397  1.00 52.52           H  
ATOM   9868 2HG1 VAL A 620      50.408 136.378 -83.687  1.00 52.52           H  
ATOM   9869 3HG1 VAL A 620      50.332 134.649 -83.976  1.00 52.52           H  
ATOM   9870 1HG2 VAL A 620      51.651 133.837 -81.312  1.00 52.52           H  
ATOM   9871 2HG2 VAL A 620      52.113 133.181 -82.893  1.00 52.52           H  
ATOM   9872 3HG2 VAL A 620      53.337 133.930 -81.847  1.00 52.52           H  
ATOM   9873  N   ARG A 621      54.884 136.528 -82.998  1.00 30.87           N  
ATOM   9874  CA  ARG A 621      56.218 136.537 -82.397  1.00 30.75           C  
ATOM   9875  C   ARG A 621      56.100 137.223 -81.046  1.00 30.89           C  
ATOM   9876  O   ARG A 621      55.421 138.247 -80.945  1.00 31.08           O  
ATOM   9877  CB  ARG A 621      57.237 137.264 -83.268  1.00 43.11           C  
ATOM   9878  CG  ARG A 621      57.560 136.618 -84.625  1.00 43.11           C  
ATOM   9879  CD  ARG A 621      58.668 137.345 -85.321  1.00 43.11           C  
ATOM   9880  NE  ARG A 621      58.926 136.827 -86.680  1.00 43.11           N  
ATOM   9881  CZ  ARG A 621      60.032 137.102 -87.433  1.00 43.11           C  
ATOM   9882  NH1 ARG A 621      61.005 137.845 -86.948  1.00 43.11           N  
ATOM   9883  NH2 ARG A 621      60.138 136.619 -88.663  1.00 43.11           N  
ATOM   9884  H   ARG A 621      54.321 137.362 -82.926  1.00 37.04           H  
ATOM   9885  HA  ARG A 621      56.554 135.512 -82.243  1.00 36.90           H  
ATOM   9886 1HB  ARG A 621      56.882 138.274 -83.466  1.00 51.73           H  
ATOM   9887 2HB  ARG A 621      58.168 137.360 -82.730  1.00 51.73           H  
ATOM   9888 1HG  ARG A 621      57.894 135.596 -84.448  1.00 51.73           H  
ATOM   9889 2HG  ARG A 621      56.694 136.598 -85.265  1.00 51.73           H  
ATOM   9890 1HD  ARG A 621      58.396 138.398 -85.404  1.00 51.73           H  
ATOM   9891 2HD  ARG A 621      59.578 137.254 -84.732  1.00 51.73           H  
ATOM   9892  HE  ARG A 621      58.209 136.252 -87.092  1.00 51.73           H  
ATOM   9893 1HH1 ARG A 621      60.947 138.210 -86.012  1.00 51.73           H  
ATOM   9894 2HH1 ARG A 621      61.843 138.042 -87.496  1.00 51.73           H  
ATOM   9895 1HH2 ARG A 621      59.405 136.057 -89.059  1.00 51.73           H  
ATOM   9896 2HH2 ARG A 621      60.963 136.831 -89.211  1.00 51.73           H  
ATOM   9897  N   ILE A 622      56.718 136.640 -80.011  1.00 30.81           N  
ATOM   9898  CA  ILE A 622      56.615 137.191 -78.663  1.00 30.95           C  
ATOM   9899  C   ILE A 622      57.744 136.809 -77.698  1.00 31.00           C  
ATOM   9900  O   ILE A 622      58.276 135.699 -77.740  1.00 31.07           O  
ATOM   9901  CB  ILE A 622      55.256 136.747 -78.028  1.00 43.28           C  
ATOM   9902  CG1 ILE A 622      55.010 137.492 -76.660  1.00 43.28           C  
ATOM   9903  CG2 ILE A 622      55.211 135.229 -77.864  1.00 43.28           C  
ATOM   9904  CD1 ILE A 622      53.631 137.415 -76.099  1.00 43.28           C  
ATOM   9905  H   ILE A 622      57.271 135.808 -80.170  1.00 36.97           H  
ATOM   9906  HA  ILE A 622      56.618 138.276 -78.756  1.00 37.14           H  
ATOM   9907  HB  ILE A 622      54.457 137.022 -78.690  1.00 51.94           H  
ATOM   9908 1HG1 ILE A 622      55.666 137.084 -75.903  1.00 51.94           H  
ATOM   9909 2HG1 ILE A 622      55.222 138.534 -76.801  1.00 51.94           H  
ATOM   9910 1HG2 ILE A 622      54.255 134.928 -77.464  1.00 51.94           H  
ATOM   9911 2HG2 ILE A 622      55.351 134.761 -78.836  1.00 51.94           H  
ATOM   9912 3HG2 ILE A 622      55.995 134.894 -77.189  1.00 51.94           H  
ATOM   9913 1HD1 ILE A 622      53.606 137.982 -75.176  1.00 51.94           H  
ATOM   9914 2HD1 ILE A 622      52.931 137.837 -76.789  1.00 51.94           H  
ATOM   9915 3HD1 ILE A 622      53.356 136.387 -75.897  1.00 51.94           H  
ATOM   9916  N   SER A 623      58.042 137.741 -76.798  1.00 31.02           N  
ATOM   9917  CA  SER A 623      58.912 137.583 -75.639  1.00 31.11           C  
ATOM   9918  C   SER A 623      58.231 138.393 -74.553  1.00 31.38           C  
ATOM   9919  O   SER A 623      58.155 139.618 -74.644  1.00 31.58           O  
ATOM   9920  CB  SER A 623      60.310 138.100 -75.869  1.00 43.52           C  
ATOM   9921  OG  SER A 623      61.083 137.977 -74.708  1.00 43.52           O  
ATOM   9922  H   SER A 623      57.585 138.634 -76.901  1.00 37.22           H  
ATOM   9923  HA  SER A 623      58.949 136.535 -75.337  1.00 37.33           H  
ATOM   9924 1HB  SER A 623      60.774 137.540 -76.661  1.00 52.22           H  
ATOM   9925 2HB  SER A 623      60.266 139.136 -76.166  1.00 52.22           H  
ATOM   9926  HG  SER A 623      61.964 138.278 -74.948  1.00 52.22           H  
ATOM   9927  N   LEU A 624      57.676 137.717 -73.558  1.00 31.43           N  
ATOM   9928  CA  LEU A 624      56.889 138.410 -72.550  1.00 31.70           C  
ATOM   9929  C   LEU A 624      57.594 138.514 -71.208  1.00 31.67           C  
ATOM   9930  O   LEU A 624      58.035 137.512 -70.642  1.00 31.87           O  
ATOM   9931  CB  LEU A 624      55.540 137.694 -72.395  1.00 44.28           C  
ATOM   9932  CG  LEU A 624      54.532 138.251 -71.355  1.00 44.28           C  
ATOM   9933  CD1 LEU A 624      54.066 139.662 -71.775  1.00 44.28           C  
ATOM   9934  CD2 LEU A 624      53.342 137.293 -71.281  1.00 44.28           C  
ATOM   9935  H   LEU A 624      57.790 136.714 -73.515  1.00 37.72           H  
ATOM   9936  HA  LEU A 624      56.706 139.420 -72.911  1.00 38.04           H  
ATOM   9937 1HB  LEU A 624      55.048 137.703 -73.355  1.00 53.14           H  
ATOM   9938 2HB  LEU A 624      55.739 136.657 -72.131  1.00 53.14           H  
ATOM   9939  HG  LEU A 624      55.001 138.324 -70.370  1.00 53.14           H  
ATOM   9940 1HD1 LEU A 624      53.346 140.036 -71.044  1.00 53.14           H  
ATOM   9941 2HD1 LEU A 624      54.907 140.344 -71.815  1.00 53.14           H  
ATOM   9942 3HD1 LEU A 624      53.598 139.624 -72.751  1.00 53.14           H  
ATOM   9943 1HD2 LEU A 624      52.613 137.663 -70.557  1.00 53.14           H  
ATOM   9944 2HD2 LEU A 624      52.878 137.216 -72.252  1.00 53.14           H  
ATOM   9945 3HD2 LEU A 624      53.690 136.308 -70.973  1.00 53.14           H  
ATOM   9946  N   LYS A 625      57.684 139.735 -70.701  1.00 31.46           N  
ATOM   9947  CA  LYS A 625      58.301 140.008 -69.414  1.00 31.46           C  
ATOM   9948  C   LYS A 625      57.516 141.084 -68.681  1.00 31.55           C  
ATOM   9949  O   LYS A 625      56.910 141.951 -69.314  1.00 31.52           O  
ATOM   9950  CB  LYS A 625      59.758 140.438 -69.592  1.00 44.05           C  
ATOM   9951  CG  LYS A 625      59.949 141.759 -70.346  1.00 44.05           C  
ATOM   9952  CD  LYS A 625      61.431 142.095 -70.512  1.00 44.05           C  
ATOM   9953  CE  LYS A 625      61.624 143.448 -71.191  1.00 44.05           C  
ATOM   9954  NZ  LYS A 625      63.068 143.787 -71.359  1.00 44.05           N  
ATOM   9955  H   LYS A 625      57.301 140.504 -71.234  1.00 37.75           H  
ATOM   9956  HA  LYS A 625      58.270 139.101 -68.809  1.00 37.75           H  
ATOM   9957 1HB  LYS A 625      60.227 140.539 -68.613  1.00 52.86           H  
ATOM   9958 2HB  LYS A 625      60.297 139.660 -70.136  1.00 52.86           H  
ATOM   9959 1HG  LYS A 625      59.489 141.678 -71.332  1.00 52.86           H  
ATOM   9960 2HG  LYS A 625      59.465 142.571 -69.802  1.00 52.86           H  
ATOM   9961 1HD  LYS A 625      61.908 142.117 -69.532  1.00 52.86           H  
ATOM   9962 2HD  LYS A 625      61.913 141.324 -71.115  1.00 52.86           H  
ATOM   9963 1HE  LYS A 625      61.150 143.426 -72.171  1.00 52.86           H  
ATOM   9964 2HE  LYS A 625      61.148 144.221 -70.586  1.00 52.86           H  
ATOM   9965 1HZ  LYS A 625      63.153 144.688 -71.810  1.00 52.86           H  
ATOM   9966 2HZ  LYS A 625      63.516 143.822 -70.453  1.00 52.86           H  
ATOM   9967 3HZ  LYS A 625      63.518 143.084 -71.928  1.00 52.86           H  
ATOM   9968  N   SER A 626      57.559 141.046 -67.354  1.00 31.69           N  
ATOM   9969  CA  SER A 626      56.915 142.056 -66.524  1.00 31.82           C  
ATOM   9970  C   SER A 626      57.551 142.086 -65.143  1.00 32.02           C  
ATOM   9971  O   SER A 626      58.329 141.196 -64.786  1.00 32.21           O  
ATOM   9972  CB  SER A 626      55.431 141.773 -66.397  1.00 44.50           C  
ATOM   9973  OG  SER A 626      55.204 140.613 -65.649  1.00 44.50           O  
ATOM   9974  H   SER A 626      58.056 140.297 -66.893  1.00 38.03           H  
ATOM   9975  HA  SER A 626      57.055 143.034 -66.987  1.00 38.18           H  
ATOM   9976 1HB  SER A 626      54.937 142.620 -65.922  1.00 53.40           H  
ATOM   9977 2HB  SER A 626      54.997 141.659 -67.391  1.00 53.40           H  
ATOM   9978  HG  SER A 626      54.256 140.467 -65.670  1.00 53.40           H  
ATOM   9979  N   ALA A 627      57.236 143.126 -64.378  1.00 32.04           N  
ATOM   9980  CA  ALA A 627      57.729 143.270 -63.015  1.00 32.25           C  
ATOM   9981  C   ALA A 627      56.849 144.222 -62.230  1.00 32.04           C  
ATOM   9982  O   ALA A 627      56.208 145.097 -62.820  1.00 32.15           O  
ATOM   9983  CB  ALA A 627      59.155 143.792 -63.027  1.00 45.07           C  
ATOM   9984  H   ALA A 627      56.604 143.816 -64.755  1.00 38.45           H  
ATOM   9985  HA  ALA A 627      57.697 142.293 -62.531  1.00 38.70           H  
ATOM   9986 1HB  ALA A 627      59.521 143.882 -62.008  1.00 54.08           H  
ATOM   9987 2HB  ALA A 627      59.790 143.097 -63.578  1.00 54.08           H  
ATOM   9988 3HB  ALA A 627      59.182 144.767 -63.513  1.00 54.08           H  
ATOM   9989  N   LEU A 628      56.858 144.102 -60.896  1.00 31.81           N  
ATOM   9990  CA  LEU A 628      56.103 145.054 -60.086  1.00 31.64           C  
ATOM   9991  C   LEU A 628      56.625 146.460 -60.270  1.00 31.71           C  
ATOM   9992  O   LEU A 628      55.851 147.409 -60.211  1.00 31.96           O  
ATOM   9993  CB  LEU A 628      56.105 144.715 -58.590  1.00 44.37           C  
ATOM   9994  CG  LEU A 628      55.215 145.675 -57.665  1.00 44.37           C  
ATOM   9995  CD1 LEU A 628      53.721 145.636 -58.114  1.00 44.37           C  
ATOM   9996  CD2 LEU A 628      55.345 145.233 -56.213  1.00 44.37           C  
ATOM   9997  H   LEU A 628      57.375 143.353 -60.453  1.00 38.17           H  
ATOM   9998  HA  LEU A 628      55.079 145.025 -60.440  1.00 37.97           H  
ATOM   9999 1HB  LEU A 628      55.744 143.697 -58.461  1.00 53.24           H  
ATOM  10000 2HB  LEU A 628      57.130 144.766 -58.224  1.00 53.24           H  
ATOM  10001  HG  LEU A 628      55.566 146.706 -57.752  1.00 53.24           H  
ATOM  10002 1HD1 LEU A 628      53.136 146.278 -57.477  1.00 53.24           H  
ATOM  10003 2HD1 LEU A 628      53.615 145.982 -59.135  1.00 53.24           H  
ATOM  10004 3HD1 LEU A 628      53.344 144.619 -58.034  1.00 53.24           H  
ATOM  10005 1HD2 LEU A 628      54.749 145.892 -55.577  1.00 53.24           H  
ATOM  10006 2HD2 LEU A 628      54.990 144.208 -56.107  1.00 53.24           H  
ATOM  10007 3HD2 LEU A 628      56.390 145.288 -55.911  1.00 53.24           H  
ATOM  10008  N   GLY A 629      57.941 146.609 -60.431  1.00 31.51           N  
ATOM  10009  CA  GLY A 629      58.528 147.926 -60.617  1.00 31.60           C  
ATOM  10010  C   GLY A 629      57.875 148.605 -61.813  1.00 31.68           C  
ATOM  10011  O   GLY A 629      57.332 149.706 -61.697  1.00 31.63           O  
ATOM  10012  H   GLY A 629      58.535 145.794 -60.435  1.00 37.81           H  
ATOM  10013 1HA  GLY A 629      58.382 148.528 -59.721  1.00 37.92           H  
ATOM  10014 2HA  GLY A 629      59.601 147.833 -60.784  1.00 37.92           H  
ATOM  10015  N   ASP A 630      57.887 147.933 -62.964  1.00 31.87           N  
ATOM  10016  CA  ASP A 630      57.316 148.513 -64.166  1.00 32.04           C  
ATOM  10017  C   ASP A 630      55.855 148.880 -63.952  1.00 32.29           C  
ATOM  10018  O   ASP A 630      55.420 149.962 -64.361  1.00 32.63           O  
ATOM  10019  CB  ASP A 630      57.385 147.511 -65.317  1.00 44.79           C  
ATOM  10020  CG  ASP A 630      58.789 147.234 -65.843  1.00 44.79           C  
ATOM  10021  OD1 ASP A 630      59.704 147.960 -65.532  1.00 44.79           O  
ATOM  10022  OD2 ASP A 630      58.926 146.268 -66.554  1.00 44.79           O  
ATOM  10023  H   ASP A 630      58.326 147.025 -63.007  1.00 38.24           H  
ATOM  10024  HA  ASP A 630      57.873 149.412 -64.426  1.00 38.45           H  
ATOM  10025 1HB  ASP A 630      56.956 146.567 -64.981  1.00 53.75           H  
ATOM  10026 2HB  ASP A 630      56.764 147.869 -66.143  1.00 53.75           H  
ATOM  10027  N   LYS A 631      55.106 148.004 -63.263  1.00 32.16           N  
ATOM  10028  CA  LYS A 631      53.699 148.282 -63.005  1.00 32.41           C  
ATOM  10029  C   LYS A 631      53.543 149.521 -62.136  1.00 32.06           C  
ATOM  10030  O   LYS A 631      52.730 150.396 -62.433  1.00 32.12           O  
ATOM  10031  CB  LYS A 631      53.040 147.096 -62.313  1.00 45.27           C  
ATOM  10032  CG  LYS A 631      52.844 145.864 -63.177  1.00 45.27           C  
ATOM  10033  CD  LYS A 631      52.219 144.716 -62.374  1.00 45.27           C  
ATOM  10034  CE  LYS A 631      52.072 143.455 -63.211  1.00 45.27           C  
ATOM  10035  NZ  LYS A 631      51.502 142.323 -62.417  1.00 45.27           N  
ATOM  10036  H   LYS A 631      55.519 147.115 -62.959  1.00 38.59           H  
ATOM  10037  HA  LYS A 631      53.198 148.467 -63.958  1.00 38.89           H  
ATOM  10038 1HB  LYS A 631      53.632 146.813 -61.452  1.00 54.32           H  
ATOM  10039 2HB  LYS A 631      52.091 147.404 -61.958  1.00 54.32           H  
ATOM  10040 1HG  LYS A 631      52.187 146.118 -64.011  1.00 54.32           H  
ATOM  10041 2HG  LYS A 631      53.804 145.548 -63.578  1.00 54.32           H  
ATOM  10042 1HD  LYS A 631      52.840 144.499 -61.505  1.00 54.32           H  
ATOM  10043 2HD  LYS A 631      51.238 145.009 -62.030  1.00 54.32           H  
ATOM  10044 1HE  LYS A 631      51.415 143.663 -64.053  1.00 54.32           H  
ATOM  10045 2HE  LYS A 631      53.053 143.163 -63.591  1.00 54.32           H  
ATOM  10046 1HZ  LYS A 631      51.421 141.505 -63.006  1.00 54.32           H  
ATOM  10047 2HZ  LYS A 631      52.114 142.115 -61.639  1.00 54.32           H  
ATOM  10048 3HZ  LYS A 631      50.589 142.577 -62.069  1.00 54.32           H  
ATOM  10049  N   ALA A 632      54.363 149.629 -61.090  1.00 31.72           N  
ATOM  10050  CA  ALA A 632      54.316 150.752 -60.174  1.00 31.42           C  
ATOM  10051  C   ALA A 632      54.558 152.061 -60.901  1.00 31.41           C  
ATOM  10052  O   ALA A 632      53.932 153.084 -60.580  1.00 31.65           O  
ATOM  10053  CB  ALA A 632      55.359 150.574 -59.095  1.00 44.11           C  
ATOM  10054  H   ALA A 632      55.003 148.857 -60.887  1.00 38.06           H  
ATOM  10055  HA  ALA A 632      53.328 150.777 -59.723  1.00 37.70           H  
ATOM  10056 1HB  ALA A 632      55.303 151.406 -58.389  1.00 52.93           H  
ATOM  10057 2HB  ALA A 632      55.182 149.634 -58.578  1.00 52.93           H  
ATOM  10058 3HB  ALA A 632      56.343 150.548 -59.546  1.00 52.93           H  
ATOM  10059  N   TYR A 633      55.464 152.044 -61.887  1.00 31.18           N  
ATOM  10060  CA  TYR A 633      55.765 153.258 -62.627  1.00 31.16           C  
ATOM  10061  C   TYR A 633      54.601 153.638 -63.527  1.00 31.21           C  
ATOM  10062  O   TYR A 633      54.245 154.813 -63.600  1.00 31.21           O  
ATOM  10063  CB  TYR A 633      57.059 153.114 -63.435  1.00 43.63           C  
ATOM  10064  CG  TYR A 633      58.321 153.108 -62.573  1.00 43.63           C  
ATOM  10065  CD1 TYR A 633      59.112 151.975 -62.506  1.00 43.63           C  
ATOM  10066  CD2 TYR A 633      58.672 154.234 -61.842  1.00 43.63           C  
ATOM  10067  CE1 TYR A 633      60.239 151.955 -61.721  1.00 43.63           C  
ATOM  10068  CE2 TYR A 633      59.806 154.219 -61.054  1.00 43.63           C  
ATOM  10069  CZ  TYR A 633      60.588 153.083 -60.992  1.00 43.63           C  
ATOM  10070  OH  TYR A 633      61.718 153.063 -60.208  1.00 43.63           O  
ATOM  10071  H   TYR A 633      55.981 151.173 -62.064  1.00 37.42           H  
ATOM  10072  HA  TYR A 633      55.900 154.067 -61.912  1.00 37.39           H  
ATOM  10073 1HB  TYR A 633      57.026 152.176 -63.999  1.00 52.36           H  
ATOM  10074 2HB  TYR A 633      57.135 153.928 -64.153  1.00 52.36           H  
ATOM  10075  HD1 TYR A 633      58.842 151.095 -63.077  1.00 52.36           H  
ATOM  10076  HD2 TYR A 633      58.055 155.132 -61.886  1.00 52.36           H  
ATOM  10077  HE1 TYR A 633      60.853 151.057 -61.675  1.00 52.36           H  
ATOM  10078  HE2 TYR A 633      60.084 155.103 -60.480  1.00 52.36           H  
ATOM  10079  HH  TYR A 633      61.823 153.914 -59.775  1.00 52.36           H  
ATOM  10080  N   GLU A 634      53.973 152.649 -64.172  1.00 31.29           N  
ATOM  10081  CA  GLU A 634      52.805 152.897 -65.020  1.00 31.39           C  
ATOM  10082  C   GLU A 634      51.632 153.427 -64.183  1.00 31.31           C  
ATOM  10083  O   GLU A 634      50.865 154.287 -64.623  1.00 31.68           O  
ATOM  10084  CB  GLU A 634      52.374 151.607 -65.725  1.00 43.91           C  
ATOM  10085  CG  GLU A 634      53.333 151.091 -66.801  1.00 43.91           C  
ATOM  10086  CD  GLU A 634      52.914 149.739 -67.319  1.00 43.91           C  
ATOM  10087  OE1 GLU A 634      51.950 149.225 -66.808  1.00 43.91           O  
ATOM  10088  OE2 GLU A 634      53.550 149.216 -68.200  1.00 43.91           O  
ATOM  10089  H   GLU A 634      54.355 151.697 -64.111  1.00 37.55           H  
ATOM  10090  HA  GLU A 634      53.067 153.646 -65.765  1.00 37.67           H  
ATOM  10091 1HB  GLU A 634      52.258 150.818 -64.981  1.00 52.69           H  
ATOM  10092 2HB  GLU A 634      51.401 151.759 -66.188  1.00 52.69           H  
ATOM  10093 1HG  GLU A 634      53.351 151.799 -67.628  1.00 52.69           H  
ATOM  10094 2HG  GLU A 634      54.337 151.030 -66.391  1.00 52.69           H  
ATOM  10095  N   TRP A 635      51.510 152.895 -62.965  1.00 30.90           N  
ATOM  10096  CA  TRP A 635      50.455 153.232 -62.023  1.00 30.83           C  
ATOM  10097  C   TRP A 635      50.699 154.497 -61.197  1.00 30.67           C  
ATOM  10098  O   TRP A 635      49.730 155.099 -60.729  1.00 30.67           O  
ATOM  10099  CB  TRP A 635      50.287 152.102 -61.015  1.00 43.20           C  
ATOM  10100  CG  TRP A 635      49.828 150.794 -61.550  1.00 43.20           C  
ATOM  10101  CD1 TRP A 635      49.189 150.528 -62.722  1.00 43.20           C  
ATOM  10102  CD2 TRP A 635      49.998 149.521 -60.886  1.00 43.20           C  
ATOM  10103  NE1 TRP A 635      48.933 149.184 -62.819  1.00 43.20           N  
ATOM  10104  CE2 TRP A 635      49.419 148.557 -61.700  1.00 43.20           C  
ATOM  10105  CE3 TRP A 635      50.589 149.133 -59.674  1.00 43.20           C  
ATOM  10106  CZ2 TRP A 635      49.396 147.219 -61.344  1.00 43.20           C  
ATOM  10107  CZ3 TRP A 635      50.576 147.802 -59.317  1.00 43.20           C  
ATOM  10108  CH2 TRP A 635      49.993 146.865 -60.124  1.00 43.20           C  
ATOM  10109  H   TRP A 635      52.166 152.151 -62.710  1.00 37.08           H  
ATOM  10110  HA  TRP A 635      49.535 153.368 -62.584  1.00 37.00           H  
ATOM  10111 1HB  TRP A 635      51.235 151.939 -60.511  1.00 51.84           H  
ATOM  10112 2HB  TRP A 635      49.576 152.414 -60.250  1.00 51.84           H  
ATOM  10113  HD1 TRP A 635      48.916 151.268 -63.471  1.00 51.84           H  
ATOM  10114  HE1 TRP A 635      48.468 148.732 -63.594  1.00 51.84           H  
ATOM  10115  HE3 TRP A 635      51.047 149.874 -59.024  1.00 51.84           H  
ATOM  10116  HZ2 TRP A 635      48.940 146.459 -61.978  1.00 51.84           H  
ATOM  10117  HZ3 TRP A 635      51.037 147.519 -58.373  1.00 51.84           H  
ATOM  10118  HH2 TRP A 635      49.997 145.822 -59.812  1.00 51.84           H  
ATOM  10119  N   ASN A 636      51.966 154.929 -61.063  1.00 30.59           N  
ATOM  10120  CA  ASN A 636      52.385 156.023 -60.184  1.00 30.54           C  
ATOM  10121  C   ASN A 636      52.108 155.666 -58.719  1.00 30.32           C  
ATOM  10122  O   ASN A 636      51.685 156.508 -57.920  1.00 30.44           O  
ATOM  10123  CB  ASN A 636      51.693 157.337 -60.540  1.00 42.78           C  
ATOM  10124  CG  ASN A 636      52.006 157.815 -61.921  1.00 42.78           C  
ATOM  10125  OD1 ASN A 636      53.173 157.880 -62.335  1.00 42.78           O  
ATOM  10126  ND2 ASN A 636      50.977 158.158 -62.655  1.00 42.78           N  
ATOM  10127  H   ASN A 636      52.724 154.394 -61.491  1.00 36.71           H  
ATOM  10128  HA  ASN A 636      53.464 156.150 -60.289  1.00 36.65           H  
ATOM  10129 1HB  ASN A 636      50.619 157.267 -60.423  1.00 51.34           H  
ATOM  10130 2HB  ASN A 636      52.032 158.102 -59.843  1.00 51.34           H  
ATOM  10131 1HD2 ASN A 636      51.117 158.481 -63.590  1.00 51.34           H  
ATOM  10132 2HD2 ASN A 636      50.053 158.085 -62.280  1.00 51.34           H  
ATOM  10133  N   ASP A 637      52.365 154.398 -58.382  1.00 30.08           N  
ATOM  10134  CA  ASP A 637      52.203 153.883 -57.023  1.00 29.91           C  
ATOM  10135  C   ASP A 637      53.514 153.852 -56.249  1.00 30.18           C  
ATOM  10136  O   ASP A 637      54.444 153.118 -56.592  1.00 29.99           O  
ATOM  10137  CB  ASP A 637      51.589 152.481 -57.007  1.00 41.95           C  
ATOM  10138  CG  ASP A 637      50.106 152.434 -57.355  1.00 41.95           C  
ATOM  10139  OD1 ASP A 637      49.410 153.383 -57.112  1.00 41.95           O  
ATOM  10140  OD2 ASP A 637      49.675 151.431 -57.861  1.00 41.95           O  
ATOM  10141  H   ASP A 637      52.748 153.802 -59.119  1.00 36.10           H  
ATOM  10142  HA  ASP A 637      51.520 154.545 -56.494  1.00 35.89           H  
ATOM  10143 1HB  ASP A 637      52.130 151.853 -57.705  1.00 50.34           H  
ATOM  10144 2HB  ASP A 637      51.720 152.055 -56.011  1.00 50.34           H  
ATOM  10145  N   ASN A 638      53.584 154.647 -55.192  1.00 30.68           N  
ATOM  10146  CA  ASN A 638      54.773 154.713 -54.358  1.00 31.03           C  
ATOM  10147  C   ASN A 638      54.767 153.532 -53.390  1.00 31.32           C  
ATOM  10148  O   ASN A 638      53.855 152.703 -53.441  1.00 31.30           O  
ATOM  10149  CB  ASN A 638      54.836 156.060 -53.655  1.00 43.31           C  
ATOM  10150  CG  ASN A 638      53.688 156.303 -52.666  1.00 43.31           C  
ATOM  10151  OD1 ASN A 638      52.962 155.385 -52.240  1.00 43.31           O  
ATOM  10152  ND2 ASN A 638      53.507 157.558 -52.312  1.00 43.31           N  
ATOM  10153  H   ASN A 638      52.799 155.251 -54.986  1.00 36.82           H  
ATOM  10154  HA  ASN A 638      55.659 154.611 -54.990  1.00 37.24           H  
ATOM  10155 1HB  ASN A 638      55.785 156.142 -53.120  1.00 51.97           H  
ATOM  10156 2HB  ASN A 638      54.820 156.850 -54.405  1.00 51.97           H  
ATOM  10157 1HD2 ASN A 638      52.771 157.801 -51.677  1.00 51.97           H  
ATOM  10158 2HD2 ASN A 638      54.102 158.277 -52.681  1.00 51.97           H  
ATOM  10159  N   GLU A 639      55.748 153.446 -52.498  1.00 31.62           N  
ATOM  10160  CA  GLU A 639      55.841 152.273 -51.637  1.00 31.99           C  
ATOM  10161  C   GLU A 639      54.637 152.061 -50.718  1.00 32.15           C  
ATOM  10162  O   GLU A 639      54.184 150.923 -50.549  1.00 32.41           O  
ATOM  10163  CB  GLU A 639      57.125 152.371 -50.817  1.00 44.64           C  
ATOM  10164  CG  GLU A 639      58.406 152.266 -51.663  1.00 44.64           C  
ATOM  10165  CD  GLU A 639      58.765 153.561 -52.381  1.00 44.64           C  
ATOM  10166  OE1 GLU A 639      58.092 154.553 -52.156  1.00 44.64           O  
ATOM  10167  OE2 GLU A 639      59.680 153.552 -53.160  1.00 44.64           O  
ATOM  10168  H   GLU A 639      56.480 154.159 -52.454  1.00 37.94           H  
ATOM  10169  HA  GLU A 639      55.919 151.399 -52.283  1.00 38.39           H  
ATOM  10170 1HB  GLU A 639      57.144 153.317 -50.278  1.00 53.57           H  
ATOM  10171 2HB  GLU A 639      57.144 151.572 -50.076  1.00 53.57           H  
ATOM  10172 1HG  GLU A 639      59.234 151.984 -51.012  1.00 53.57           H  
ATOM  10173 2HG  GLU A 639      58.275 151.475 -52.400  1.00 53.57           H  
ATOM  10174  N   MET A 640      54.094 153.140 -50.143  1.00 32.00           N  
ATOM  10175  CA  MET A 640      52.931 153.001 -49.276  1.00 32.18           C  
ATOM  10176  C   MET A 640      51.757 152.454 -50.066  1.00 32.28           C  
ATOM  10177  O   MET A 640      51.048 151.554 -49.607  1.00 32.18           O  
ATOM  10178  CB  MET A 640      52.526 154.326 -48.648  1.00 44.98           C  
ATOM  10179  CG  MET A 640      51.320 154.201 -47.695  1.00 44.98           C  
ATOM  10180  SD  MET A 640      50.718 155.771 -47.070  1.00 44.98           S  
ATOM  10181  CE  MET A 640      49.818 156.367 -48.495  1.00 44.98           C  
ATOM  10182  H   MET A 640      54.520 154.043 -50.298  1.00 38.40           H  
ATOM  10183  HA  MET A 640      53.166 152.288 -48.487  1.00 38.62           H  
ATOM  10184 1HB  MET A 640      53.362 154.731 -48.083  1.00 53.98           H  
ATOM  10185 2HB  MET A 640      52.288 155.034 -49.437  1.00 53.98           H  
ATOM  10186 1HG  MET A 640      50.497 153.711 -48.206  1.00 53.98           H  
ATOM  10187 2HG  MET A 640      51.601 153.579 -46.845  1.00 53.98           H  
ATOM  10188 1HE  MET A 640      49.366 157.330 -48.265  1.00 53.98           H  
ATOM  10189 2HE  MET A 640      50.489 156.479 -49.342  1.00 53.98           H  
ATOM  10190 3HE  MET A 640      49.037 155.654 -48.748  1.00 53.98           H  
ATOM  10191  N   TYR A 641      51.541 153.014 -51.251  1.00 32.52           N  
ATOM  10192  CA  TYR A 641      50.449 152.595 -52.103  1.00 32.69           C  
ATOM  10193  C   TYR A 641      50.598 151.154 -52.560  1.00 33.31           C  
ATOM  10194  O   TYR A 641      49.601 150.425 -52.600  1.00 33.48           O  
ATOM  10195  CB  TYR A 641      50.343 153.537 -53.285  1.00 45.70           C  
ATOM  10196  CG  TYR A 641      49.778 154.946 -52.954  1.00 45.70           C  
ATOM  10197  CD1 TYR A 641      48.926 155.194 -51.847  1.00 45.70           C  
ATOM  10198  CD2 TYR A 641      50.101 155.996 -53.787  1.00 45.70           C  
ATOM  10199  CE1 TYR A 641      48.436 156.458 -51.625  1.00 45.70           C  
ATOM  10200  CE2 TYR A 641      49.604 157.257 -53.544  1.00 45.70           C  
ATOM  10201  CZ  TYR A 641      48.776 157.488 -52.472  1.00 45.70           C  
ATOM  10202  OH  TYR A 641      48.279 158.752 -52.246  1.00 45.70           O  
ATOM  10203  H   TYR A 641      52.144 153.780 -51.561  1.00 39.02           H  
ATOM  10204  HA  TYR A 641      49.534 152.624 -51.530  1.00 39.23           H  
ATOM  10205 1HB  TYR A 641      51.339 153.674 -53.699  1.00 54.84           H  
ATOM  10206 2HB  TYR A 641      49.752 153.089 -54.065  1.00 54.84           H  
ATOM  10207  HD1 TYR A 641      48.629 154.419 -51.163  1.00 54.84           H  
ATOM  10208  HD2 TYR A 641      50.745 155.830 -54.643  1.00 54.84           H  
ATOM  10209  HE1 TYR A 641      47.775 156.643 -50.780  1.00 54.84           H  
ATOM  10210  HE2 TYR A 641      49.868 158.076 -54.214  1.00 54.84           H  
ATOM  10211  HH  TYR A 641      47.751 158.752 -51.444  1.00 54.84           H  
ATOM  10212  N   LEU A 642      51.815 150.723 -52.902  1.00 33.69           N  
ATOM  10213  CA  LEU A 642      52.013 149.345 -53.325  1.00 34.32           C  
ATOM  10214  C   LEU A 642      51.682 148.400 -52.177  1.00 34.57           C  
ATOM  10215  O   LEU A 642      51.055 147.359 -52.390  1.00 34.57           O  
ATOM  10216  CB  LEU A 642      53.447 149.126 -53.811  1.00 47.80           C  
ATOM  10217  CG  LEU A 642      53.843 149.849 -55.131  1.00 47.80           C  
ATOM  10218  CD1 LEU A 642      55.328 149.693 -55.339  1.00 47.80           C  
ATOM  10219  CD2 LEU A 642      53.066 149.283 -56.315  1.00 47.80           C  
ATOM  10220  H   LEU A 642      52.600 151.384 -52.894  1.00 40.43           H  
ATOM  10221  HA  LEU A 642      51.317 149.131 -54.130  1.00 41.18           H  
ATOM  10222 1HB  LEU A 642      54.121 149.485 -53.030  1.00 57.36           H  
ATOM  10223 2HB  LEU A 642      53.613 148.060 -53.944  1.00 57.36           H  
ATOM  10224  HG  LEU A 642      53.626 150.902 -55.042  1.00 57.36           H  
ATOM  10225 1HD1 LEU A 642      55.622 150.219 -56.236  1.00 57.36           H  
ATOM  10226 2HD1 LEU A 642      55.857 150.122 -54.489  1.00 57.36           H  
ATOM  10227 3HD1 LEU A 642      55.580 148.639 -55.434  1.00 57.36           H  
ATOM  10228 1HD2 LEU A 642      53.358 149.802 -57.208  1.00 57.36           H  
ATOM  10229 2HD2 LEU A 642      53.293 148.238 -56.414  1.00 57.36           H  
ATOM  10230 3HD2 LEU A 642      51.998 149.412 -56.182  1.00 57.36           H  
ATOM  10231  N   PHE A 643      52.079 148.774 -50.951  1.00 34.81           N  
ATOM  10232  CA  PHE A 643      51.741 147.979 -49.778  1.00 35.10           C  
ATOM  10233  C   PHE A 643      50.239 147.859 -49.625  1.00 35.39           C  
ATOM  10234  O   PHE A 643      49.711 146.758 -49.435  1.00 35.53           O  
ATOM  10235  CB  PHE A 643      52.305 148.589 -48.497  1.00 49.03           C  
ATOM  10236  CG  PHE A 643      51.808 147.892 -47.267  1.00 49.03           C  
ATOM  10237  CD1 PHE A 643      52.353 146.689 -46.861  1.00 49.03           C  
ATOM  10238  CD2 PHE A 643      50.768 148.441 -46.518  1.00 49.03           C  
ATOM  10239  CE1 PHE A 643      51.878 146.050 -45.739  1.00 49.03           C  
ATOM  10240  CE2 PHE A 643      50.295 147.804 -45.402  1.00 49.03           C  
ATOM  10241  CZ  PHE A 643      50.851 146.605 -45.010  1.00 49.03           C  
ATOM  10242  H   PHE A 643      52.658 149.612 -50.847  1.00 41.77           H  
ATOM  10243  HA  PHE A 643      52.158 146.984 -49.899  1.00 42.12           H  
ATOM  10244 1HB  PHE A 643      53.391 148.535 -48.516  1.00 58.84           H  
ATOM  10245 2HB  PHE A 643      52.035 149.635 -48.431  1.00 58.84           H  
ATOM  10246  HD1 PHE A 643      53.163 146.246 -47.439  1.00 58.84           H  
ATOM  10247  HD2 PHE A 643      50.324 149.388 -46.828  1.00 58.84           H  
ATOM  10248  HE1 PHE A 643      52.314 145.101 -45.430  1.00 58.84           H  
ATOM  10249  HE2 PHE A 643      49.479 148.241 -44.826  1.00 58.84           H  
ATOM  10250  HZ  PHE A 643      50.476 146.096 -44.125  1.00 58.84           H  
ATOM  10251  N   ARG A 644      49.543 148.997 -49.697  1.00 35.51           N  
ATOM  10252  CA  ARG A 644      48.106 148.994 -49.529  1.00 35.82           C  
ATOM  10253  C   ARG A 644      47.403 148.156 -50.597  1.00 36.15           C  
ATOM  10254  O   ARG A 644      46.450 147.422 -50.290  1.00 36.01           O  
ATOM  10255  CB  ARG A 644      47.583 150.423 -49.530  1.00 50.03           C  
ATOM  10256  CG  ARG A 644      47.936 151.203 -48.264  1.00 50.03           C  
ATOM  10257  CD  ARG A 644      47.453 152.609 -48.277  1.00 50.03           C  
ATOM  10258  NE  ARG A 644      47.672 153.233 -46.976  1.00 50.03           N  
ATOM  10259  CZ  ARG A 644      47.156 154.413 -46.567  1.00 50.03           C  
ATOM  10260  NH1 ARG A 644      46.373 155.119 -47.359  1.00 50.03           N  
ATOM  10261  NH2 ARG A 644      47.440 154.860 -45.352  1.00 50.03           N  
ATOM  10262  H   ARG A 644      50.042 149.881 -49.834  1.00 42.61           H  
ATOM  10263  HA  ARG A 644      47.903 148.557 -48.556  1.00 42.98           H  
ATOM  10264 1HB  ARG A 644      48.003 150.961 -50.378  1.00 60.04           H  
ATOM  10265 2HB  ARG A 644      46.498 150.421 -49.645  1.00 60.04           H  
ATOM  10266 1HG  ARG A 644      47.509 150.703 -47.403  1.00 60.04           H  
ATOM  10267 2HG  ARG A 644      49.015 151.228 -48.151  1.00 60.04           H  
ATOM  10268 1HD  ARG A 644      48.019 153.168 -49.024  1.00 60.04           H  
ATOM  10269 2HD  ARG A 644      46.400 152.656 -48.518  1.00 60.04           H  
ATOM  10270  HE  ARG A 644      48.262 152.737 -46.321  1.00 60.04           H  
ATOM  10271 1HH1 ARG A 644      46.149 154.787 -48.284  1.00 60.04           H  
ATOM  10272 2HH1 ARG A 644      45.984 155.993 -47.032  1.00 60.04           H  
ATOM  10273 1HH2 ARG A 644      48.036 154.322 -44.741  1.00 60.04           H  
ATOM  10274 2HH2 ARG A 644      47.053 155.740 -45.030  1.00 60.04           H  
ATOM  10275  N   SER A 645      47.899 148.232 -51.838  1.00 36.64           N  
ATOM  10276  CA  SER A 645      47.363 147.459 -52.946  1.00 37.04           C  
ATOM  10277  C   SER A 645      47.516 145.971 -52.650  1.00 37.55           C  
ATOM  10278  O   SER A 645      46.559 145.206 -52.805  1.00 37.54           O  
ATOM  10279  CB  SER A 645      48.086 147.823 -54.231  1.00 51.70           C  
ATOM  10280  OG  SER A 645      47.598 147.094 -55.324  1.00 51.70           O  
ATOM  10281  H   SER A 645      48.655 148.893 -52.032  1.00 43.97           H  
ATOM  10282  HA  SER A 645      46.303 147.688 -53.055  1.00 44.45           H  
ATOM  10283 1HB  SER A 645      47.971 148.890 -54.418  1.00 62.04           H  
ATOM  10284 2HB  SER A 645      49.147 147.632 -54.113  1.00 62.04           H  
ATOM  10285  HG  SER A 645      48.100 147.399 -56.083  1.00 62.04           H  
ATOM  10286  N   SER A 646      48.706 145.568 -52.175  1.00 38.02           N  
ATOM  10287  CA  SER A 646      48.997 144.177 -51.841  1.00 38.57           C  
ATOM  10288  C   SER A 646      48.049 143.641 -50.772  1.00 38.87           C  
ATOM  10289  O   SER A 646      47.549 142.514 -50.893  1.00 38.81           O  
ATOM  10290  CB  SER A 646      50.430 144.037 -51.370  1.00 53.78           C  
ATOM  10291  OG  SER A 646      50.727 142.704 -51.054  1.00 53.78           O  
ATOM  10292  H   SER A 646      49.466 146.252 -52.105  1.00 45.62           H  
ATOM  10293  HA  SER A 646      48.875 143.579 -52.742  1.00 46.28           H  
ATOM  10294 1HB  SER A 646      51.102 144.397 -52.148  1.00 64.54           H  
ATOM  10295 2HB  SER A 646      50.585 144.660 -50.495  1.00 64.54           H  
ATOM  10296  HG  SER A 646      51.646 142.701 -50.784  1.00 64.54           H  
ATOM  10297  N   VAL A 647      47.780 144.438 -49.730  1.00 39.24           N  
ATOM  10298  CA  VAL A 647      46.865 143.985 -48.691  1.00 39.60           C  
ATOM  10299  C   VAL A 647      45.477 143.765 -49.270  1.00 40.01           C  
ATOM  10300  O   VAL A 647      44.847 142.732 -49.006  1.00 40.11           O  
ATOM  10301  CB  VAL A 647      46.746 145.013 -47.546  1.00 55.30           C  
ATOM  10302  CG1 VAL A 647      45.609 144.592 -46.554  1.00 55.30           C  
ATOM  10303  CG2 VAL A 647      48.071 145.136 -46.818  1.00 55.30           C  
ATOM  10304  H   VAL A 647      48.271 145.338 -49.662  1.00 47.09           H  
ATOM  10305  HA  VAL A 647      47.236 143.043 -48.290  1.00 47.52           H  
ATOM  10306  HB  VAL A 647      46.485 145.979 -47.971  1.00 66.36           H  
ATOM  10307 1HG1 VAL A 647      45.531 145.326 -45.758  1.00 66.36           H  
ATOM  10308 2HG1 VAL A 647      44.647 144.528 -47.065  1.00 66.36           H  
ATOM  10309 3HG1 VAL A 647      45.846 143.621 -46.121  1.00 66.36           H  
ATOM  10310 1HG2 VAL A 647      47.979 145.878 -46.027  1.00 66.36           H  
ATOM  10311 2HG2 VAL A 647      48.343 144.175 -46.388  1.00 66.36           H  
ATOM  10312 3HG2 VAL A 647      48.848 145.448 -47.511  1.00 66.36           H  
ATOM  10313  N   ALA A 648      44.983 144.737 -50.047  1.00 40.28           N  
ATOM  10314  CA  ALA A 648      43.664 144.596 -50.634  1.00 40.72           C  
ATOM  10315  C   ALA A 648      43.607 143.376 -51.552  1.00 41.10           C  
ATOM  10316  O   ALA A 648      42.609 142.652 -51.542  1.00 41.02           O  
ATOM  10317  CB  ALA A 648      43.299 145.851 -51.398  1.00 56.83           C  
ATOM  10318  H   ALA A 648      45.534 145.587 -50.223  1.00 48.34           H  
ATOM  10319  HA  ALA A 648      42.948 144.447 -49.828  1.00 48.86           H  
ATOM  10320 1HB  ALA A 648      42.302 145.752 -51.816  1.00 68.20           H  
ATOM  10321 2HB  ALA A 648      43.333 146.708 -50.723  1.00 68.20           H  
ATOM  10322 3HB  ALA A 648      44.023 145.999 -52.204  1.00 68.20           H  
ATOM  10323  N   TYR A 649      44.682 143.135 -52.317  1.00 41.56           N  
ATOM  10324  CA  TYR A 649      44.796 141.999 -53.224  1.00 41.99           C  
ATOM  10325  C   TYR A 649      44.665 140.679 -52.487  1.00 42.54           C  
ATOM  10326  O   TYR A 649      43.943 139.773 -52.925  1.00 42.76           O  
ATOM  10327  CB  TYR A 649      46.116 142.041 -53.980  1.00 58.62           C  
ATOM  10328  CG  TYR A 649      46.343 140.864 -54.875  1.00 58.62           C  
ATOM  10329  CD1 TYR A 649      45.726 140.813 -56.109  1.00 58.62           C  
ATOM  10330  CD2 TYR A 649      47.178 139.832 -54.468  1.00 58.62           C  
ATOM  10331  CE1 TYR A 649      45.944 139.740 -56.941  1.00 58.62           C  
ATOM  10332  CE2 TYR A 649      47.396 138.762 -55.300  1.00 58.62           C  
ATOM  10333  CZ  TYR A 649      46.784 138.715 -56.538  1.00 58.62           C  
ATOM  10334  OH  TYR A 649      47.009 137.649 -57.382  1.00 58.62           O  
ATOM  10335  H   TYR A 649      45.455 143.808 -52.299  1.00 49.87           H  
ATOM  10336  HA  TYR A 649      43.987 142.060 -53.944  1.00 50.39           H  
ATOM  10337 1HB  TYR A 649      46.162 142.950 -54.582  1.00 70.34           H  
ATOM  10338 2HB  TYR A 649      46.933 142.085 -53.275  1.00 70.34           H  
ATOM  10339  HD1 TYR A 649      45.072 141.625 -56.425  1.00 70.34           H  
ATOM  10340  HD2 TYR A 649      47.664 139.873 -53.492  1.00 70.34           H  
ATOM  10341  HE1 TYR A 649      45.462 139.702 -57.916  1.00 70.34           H  
ATOM  10342  HE2 TYR A 649      48.054 137.952 -54.985  1.00 70.34           H  
ATOM  10343  HH  TYR A 649      46.536 137.791 -58.209  1.00 70.34           H  
ATOM  10344  N   ALA A 650      45.430 140.527 -51.403  1.00 42.80           N  
ATOM  10345  CA  ALA A 650      45.377 139.294 -50.639  1.00 43.37           C  
ATOM  10346  C   ALA A 650      43.960 139.052 -50.129  1.00 43.68           C  
ATOM  10347  O   ALA A 650      43.463 137.914 -50.150  1.00 43.56           O  
ATOM  10348  CB  ALA A 650      46.349 139.370 -49.480  1.00 60.50           C  
ATOM  10349  H   ALA A 650      46.067 141.283 -51.123  1.00 51.36           H  
ATOM  10350  HA  ALA A 650      45.652 138.469 -51.298  1.00 52.04           H  
ATOM  10351 1HB  ALA A 650      46.319 138.440 -48.918  1.00 72.60           H  
ATOM  10352 2HB  ALA A 650      47.355 139.537 -49.866  1.00 72.60           H  
ATOM  10353 3HB  ALA A 650      46.067 140.204 -48.832  1.00 72.60           H  
ATOM  10354  N   MET A 651      43.294 140.129 -49.687  1.00 44.11           N  
ATOM  10355  CA  MET A 651      41.921 140.010 -49.243  1.00 44.46           C  
ATOM  10356  C   MET A 651      41.015 139.625 -50.401  1.00 45.01           C  
ATOM  10357  O   MET A 651      40.191 138.728 -50.253  1.00 45.21           O  
ATOM  10358  CB  MET A 651      41.464 141.277 -48.535  1.00 62.11           C  
ATOM  10359  CG  MET A 651      42.144 141.468 -47.190  1.00 62.11           C  
ATOM  10360  SD  MET A 651      41.776 143.023 -46.378  1.00 62.11           S  
ATOM  10361  CE  MET A 651      40.043 142.909 -45.895  1.00 62.11           C  
ATOM  10362  H   MET A 651      43.774 141.037 -49.636  1.00 52.93           H  
ATOM  10363  HA  MET A 651      41.873 139.203 -48.515  1.00 53.35           H  
ATOM  10364 1HB  MET A 651      41.705 142.139 -49.154  1.00 74.53           H  
ATOM  10365 2HB  MET A 651      40.395 141.256 -48.397  1.00 74.53           H  
ATOM  10366 1HG  MET A 651      41.856 140.653 -46.527  1.00 74.53           H  
ATOM  10367 2HG  MET A 651      43.225 141.413 -47.336  1.00 74.53           H  
ATOM  10368 1HE  MET A 651      39.756 143.802 -45.359  1.00 74.53           H  
ATOM  10369 2HE  MET A 651      39.421 142.811 -46.778  1.00 74.53           H  
ATOM  10370 3HE  MET A 651      39.896 142.049 -45.242  1.00 74.53           H  
ATOM  10371  N   ARG A 652      41.216 140.201 -51.595  1.00 45.29           N  
ATOM  10372  CA  ARG A 652      40.367 139.821 -52.721  1.00 45.87           C  
ATOM  10373  C   ARG A 652      40.401 138.319 -52.950  1.00 46.41           C  
ATOM  10374  O   ARG A 652      39.363 137.683 -53.147  1.00 46.35           O  
ATOM  10375  CB  ARG A 652      40.826 140.434 -54.040  1.00 63.98           C  
ATOM  10376  CG  ARG A 652      40.639 141.904 -54.254  1.00 63.98           C  
ATOM  10377  CD  ARG A 652      41.265 142.301 -55.549  1.00 63.98           C  
ATOM  10378  NE  ARG A 652      41.148 143.699 -55.787  1.00 63.98           N  
ATOM  10379  CZ  ARG A 652      41.802 144.417 -56.701  1.00 63.98           C  
ATOM  10380  NH1 ARG A 652      42.686 143.891 -57.533  1.00 63.98           N  
ATOM  10381  NH2 ARG A 652      41.504 145.673 -56.723  1.00 63.98           N  
ATOM  10382  H   ARG A 652      41.897 140.959 -51.684  1.00 54.35           H  
ATOM  10383  HA  ARG A 652      39.356 140.133 -52.498  1.00 55.04           H  
ATOM  10384 1HB  ARG A 652      41.879 140.232 -54.178  1.00 76.78           H  
ATOM  10385 2HB  ARG A 652      40.303 139.933 -54.851  1.00 76.78           H  
ATOM  10386 1HG  ARG A 652      39.580 142.134 -54.303  1.00 76.78           H  
ATOM  10387 2HG  ARG A 652      41.095 142.470 -53.455  1.00 76.78           H  
ATOM  10388 1HD  ARG A 652      42.316 142.039 -55.539  1.00 76.78           H  
ATOM  10389 2HD  ARG A 652      40.767 141.774 -56.362  1.00 76.78           H  
ATOM  10390  HE  ARG A 652      40.496 144.232 -55.212  1.00 76.78           H  
ATOM  10391 1HH1 ARG A 652      42.891 142.908 -57.500  1.00 76.78           H  
ATOM  10392 2HH1 ARG A 652      43.151 144.482 -58.217  1.00 76.78           H  
ATOM  10393 1HH2 ARG A 652      40.780 145.978 -56.055  1.00 76.78           H  
ATOM  10394 2HH2 ARG A 652      41.943 146.322 -57.397  1.00 76.78           H  
ATOM  10395  N   GLN A 653      41.601 137.724 -52.906  1.00 46.98           N  
ATOM  10396  CA  GLN A 653      41.679 136.288 -53.161  1.00 47.58           C  
ATOM  10397  C   GLN A 653      40.876 135.517 -52.121  1.00 48.05           C  
ATOM  10398  O   GLN A 653      40.101 134.609 -52.462  1.00 48.19           O  
ATOM  10399  CB  GLN A 653      43.136 135.818 -53.129  1.00 66.37           C  
ATOM  10400  CG  GLN A 653      43.988 136.304 -54.289  1.00 66.37           C  
ATOM  10401  CD  GLN A 653      45.428 135.850 -54.163  1.00 66.37           C  
ATOM  10402  OE1 GLN A 653      45.948 135.694 -53.054  1.00 66.37           O  
ATOM  10403  NE2 GLN A 653      46.068 135.604 -55.294  1.00 66.37           N  
ATOM  10404  H   GLN A 653      42.440 138.300 -52.761  1.00 56.38           H  
ATOM  10405  HA  GLN A 653      41.256 136.085 -54.141  1.00 57.10           H  
ATOM  10406 1HB  GLN A 653      43.603 136.173 -52.207  1.00 79.64           H  
ATOM  10407 2HB  GLN A 653      43.166 134.731 -53.114  1.00 79.64           H  
ATOM  10408 1HG  GLN A 653      43.581 135.916 -55.220  1.00 79.64           H  
ATOM  10409 2HG  GLN A 653      43.978 137.398 -54.303  1.00 79.64           H  
ATOM  10410 1HE2 GLN A 653      47.019 135.294 -55.278  1.00 79.64           H  
ATOM  10411 2HE2 GLN A 653      45.603 135.730 -56.171  1.00 79.64           H  
ATOM  10412  N   TYR A 654      41.032 135.898 -50.853  1.00 48.32           N  
ATOM  10413  CA  TYR A 654      40.292 135.269 -49.778  1.00 48.82           C  
ATOM  10414  C   TYR A 654      38.789 135.394 -49.955  1.00 49.37           C  
ATOM  10415  O   TYR A 654      38.068 134.395 -49.924  1.00 49.49           O  
ATOM  10416  CB  TYR A 654      40.704 135.863 -48.435  1.00 68.15           C  
ATOM  10417  CG  TYR A 654      39.822 135.450 -47.290  1.00 68.15           C  
ATOM  10418  CD1 TYR A 654      39.958 134.223 -46.650  1.00 68.15           C  
ATOM  10419  CD2 TYR A 654      38.855 136.328 -46.887  1.00 68.15           C  
ATOM  10420  CE1 TYR A 654      39.105 133.911 -45.596  1.00 68.15           C  
ATOM  10421  CE2 TYR A 654      38.028 136.027 -45.876  1.00 68.15           C  
ATOM  10422  CZ  TYR A 654      38.133 134.838 -45.215  1.00 68.15           C  
ATOM  10423  OH  TYR A 654      37.275 134.578 -44.175  1.00 68.15           O  
ATOM  10424  H   TYR A 654      41.716 136.638 -50.636  1.00 57.98           H  
ATOM  10425  HA  TYR A 654      40.533 134.206 -49.779  1.00 58.58           H  
ATOM  10426 1HB  TYR A 654      41.726 135.566 -48.206  1.00 81.78           H  
ATOM  10427 2HB  TYR A 654      40.689 136.946 -48.498  1.00 81.78           H  
ATOM  10428  HD1 TYR A 654      40.724 133.519 -46.969  1.00 81.78           H  
ATOM  10429  HD2 TYR A 654      38.752 137.278 -47.392  1.00 81.78           H  
ATOM  10430  HE1 TYR A 654      39.197 132.957 -45.076  1.00 81.78           H  
ATOM  10431  HE2 TYR A 654      37.274 136.738 -45.593  1.00 81.78           H  
ATOM  10432  HH  TYR A 654      37.416 133.682 -43.845  1.00 81.78           H  
ATOM  10433  N   PHE A 655      38.318 136.621 -50.152  1.00 49.75           N  
ATOM  10434  CA  PHE A 655      36.895 136.867 -50.227  1.00 50.34           C  
ATOM  10435  C   PHE A 655      36.235 136.230 -51.421  1.00 50.89           C  
ATOM  10436  O   PHE A 655      35.108 135.754 -51.298  1.00 50.96           O  
ATOM  10437  CB  PHE A 655      36.588 138.354 -50.163  1.00 70.24           C  
ATOM  10438  CG  PHE A 655      36.641 138.875 -48.773  1.00 70.24           C  
ATOM  10439  CD1 PHE A 655      37.673 139.680 -48.352  1.00 70.24           C  
ATOM  10440  CD2 PHE A 655      35.649 138.530 -47.860  1.00 70.24           C  
ATOM  10441  CE1 PHE A 655      37.725 140.127 -47.057  1.00 70.24           C  
ATOM  10442  CE2 PHE A 655      35.698 138.987 -46.572  1.00 70.24           C  
ATOM  10443  CZ  PHE A 655      36.746 139.787 -46.169  1.00 70.24           C  
ATOM  10444  H   PHE A 655      38.978 137.397 -50.213  1.00 59.70           H  
ATOM  10445  HA  PHE A 655      36.456 136.427 -49.337  1.00 60.41           H  
ATOM  10446 1HB  PHE A 655      37.331 138.887 -50.746  1.00 84.29           H  
ATOM  10447 2HB  PHE A 655      35.607 138.560 -50.588  1.00 84.29           H  
ATOM  10448  HD1 PHE A 655      38.453 139.951 -49.052  1.00 84.29           H  
ATOM  10449  HD2 PHE A 655      34.825 137.885 -48.179  1.00 84.29           H  
ATOM  10450  HE1 PHE A 655      38.541 140.740 -46.737  1.00 84.29           H  
ATOM  10451  HE2 PHE A 655      34.915 138.707 -45.867  1.00 84.29           H  
ATOM  10452  HZ  PHE A 655      36.799 140.148 -45.147  1.00 84.29           H  
ATOM  10453  N   LEU A 656      36.892 136.221 -52.575  1.00 51.30           N  
ATOM  10454  CA  LEU A 656      36.299 135.601 -53.747  1.00 51.87           C  
ATOM  10455  C   LEU A 656      36.029 134.133 -53.428  1.00 52.47           C  
ATOM  10456  O   LEU A 656      34.934 133.620 -53.700  1.00 52.64           O  
ATOM  10457  CB  LEU A 656      37.225 135.752 -54.962  1.00 72.39           C  
ATOM  10458  CG  LEU A 656      36.662 135.308 -56.354  1.00 72.39           C  
ATOM  10459  CD1 LEU A 656      37.351 136.145 -57.433  1.00 72.39           C  
ATOM  10460  CD2 LEU A 656      36.929 133.807 -56.608  1.00 72.39           C  
ATOM  10461  H   LEU A 656      37.809 136.671 -52.648  1.00 61.56           H  
ATOM  10462  HA  LEU A 656      35.351 136.093 -53.961  1.00 62.24           H  
ATOM  10463 1HB  LEU A 656      37.527 136.792 -55.032  1.00 86.87           H  
ATOM  10464 2HB  LEU A 656      38.128 135.167 -54.766  1.00 86.87           H  
ATOM  10465  HG  LEU A 656      35.588 135.501 -56.398  1.00 86.87           H  
ATOM  10466 1HD1 LEU A 656      36.967 135.868 -58.415  1.00 86.87           H  
ATOM  10467 2HD1 LEU A 656      37.158 137.201 -57.258  1.00 86.87           H  
ATOM  10468 3HD1 LEU A 656      38.425 135.968 -57.401  1.00 86.87           H  
ATOM  10469 1HD2 LEU A 656      36.544 133.539 -57.592  1.00 86.87           H  
ATOM  10470 2HD2 LEU A 656      38.003 133.619 -56.576  1.00 86.87           H  
ATOM  10471 3HD2 LEU A 656      36.442 133.186 -55.871  1.00 86.87           H  
ATOM  10472  N   LYS A 657      37.036 133.441 -52.871  1.00 52.81           N  
ATOM  10473  CA  LYS A 657      36.866 132.036 -52.533  1.00 53.41           C  
ATOM  10474  C   LYS A 657      35.727 131.843 -51.530  1.00 53.70           C  
ATOM  10475  O   LYS A 657      34.925 130.918 -51.683  1.00 53.60           O  
ATOM  10476  CB  LYS A 657      38.170 131.458 -51.990  1.00 74.53           C  
ATOM  10477  CG  LYS A 657      39.264 131.293 -53.046  1.00 74.53           C  
ATOM  10478  CD  LYS A 657      40.556 130.749 -52.437  1.00 74.53           C  
ATOM  10479  CE  LYS A 657      41.652 130.597 -53.488  1.00 74.53           C  
ATOM  10480  NZ  LYS A 657      42.925 130.086 -52.895  1.00 74.53           N  
ATOM  10481  H   LYS A 657      37.935 133.908 -52.697  1.00 63.37           H  
ATOM  10482  HA  LYS A 657      36.601 131.497 -53.442  1.00 64.09           H  
ATOM  10483 1HB  LYS A 657      38.559 132.122 -51.212  1.00 89.44           H  
ATOM  10484 2HB  LYS A 657      37.979 130.489 -51.531  1.00 89.44           H  
ATOM  10485 1HG  LYS A 657      38.914 130.610 -53.821  1.00 89.44           H  
ATOM  10486 2HG  LYS A 657      39.463 132.261 -53.506  1.00 89.44           H  
ATOM  10487 1HD  LYS A 657      40.903 131.443 -51.667  1.00 89.44           H  
ATOM  10488 2HD  LYS A 657      40.366 129.782 -51.974  1.00 89.44           H  
ATOM  10489 1HE  LYS A 657      41.316 129.904 -54.256  1.00 89.44           H  
ATOM  10490 2HE  LYS A 657      41.842 131.570 -53.945  1.00 89.44           H  
ATOM  10491 1HZ  LYS A 657      43.625 130.001 -53.620  1.00 89.44           H  
ATOM  10492 2HZ  LYS A 657      43.251 130.731 -52.189  1.00 89.44           H  
ATOM  10493 3HZ  LYS A 657      42.765 129.181 -52.476  1.00 89.44           H  
ATOM  10494  N   VAL A 658      35.628 132.745 -50.545  1.00 54.09           N  
ATOM  10495  CA  VAL A 658      34.567 132.694 -49.543  1.00 54.44           C  
ATOM  10496  C   VAL A 658      33.190 132.861 -50.154  1.00 55.06           C  
ATOM  10497  O   VAL A 658      32.251 132.172 -49.753  1.00 55.34           O  
ATOM  10498  CB  VAL A 658      34.778 133.769 -48.463  1.00 76.07           C  
ATOM  10499  CG1 VAL A 658      33.568 133.884 -47.555  1.00 76.07           C  
ATOM  10500  CG2 VAL A 658      35.960 133.386 -47.644  1.00 76.07           C  
ATOM  10501  H   VAL A 658      36.358 133.462 -50.471  1.00 64.91           H  
ATOM  10502  HA  VAL A 658      34.612 131.717 -49.065  1.00 65.33           H  
ATOM  10503  HB  VAL A 658      34.938 134.726 -48.930  1.00 91.28           H  
ATOM  10504 1HG1 VAL A 658      33.763 134.637 -46.794  1.00 91.28           H  
ATOM  10505 2HG1 VAL A 658      32.682 134.173 -48.116  1.00 91.28           H  
ATOM  10506 3HG1 VAL A 658      33.394 132.936 -47.087  1.00 91.28           H  
ATOM  10507 1HG2 VAL A 658      36.105 134.135 -46.891  1.00 91.28           H  
ATOM  10508 2HG2 VAL A 658      35.778 132.429 -47.182  1.00 91.28           H  
ATOM  10509 3HG2 VAL A 658      36.837 133.310 -48.252  1.00 91.28           H  
ATOM  10510  N   LYS A 659      33.045 133.812 -51.076  1.00 55.28           N  
ATOM  10511  CA  LYS A 659      31.767 134.036 -51.727  1.00 55.88           C  
ATOM  10512  C   LYS A 659      31.332 132.783 -52.477  1.00 56.28           C  
ATOM  10513  O   LYS A 659      30.161 132.404 -52.421  1.00 56.22           O  
ATOM  10514  CB  LYS A 659      31.862 135.232 -52.679  1.00 77.99           C  
ATOM  10515  CG  LYS A 659      32.054 136.596 -51.986  1.00 77.99           C  
ATOM  10516  CD  LYS A 659      30.761 137.135 -51.419  1.00 77.99           C  
ATOM  10517  CE  LYS A 659      30.969 138.411 -50.609  1.00 77.99           C  
ATOM  10518  NZ  LYS A 659      31.293 139.598 -51.464  1.00 77.99           N  
ATOM  10519  H   LYS A 659      33.848 134.403 -51.302  1.00 66.34           H  
ATOM  10520  HA  LYS A 659      31.021 134.237 -50.963  1.00 67.06           H  
ATOM  10521 1HB  LYS A 659      32.709 135.085 -53.353  1.00 93.59           H  
ATOM  10522 2HB  LYS A 659      30.967 135.285 -53.290  1.00 93.59           H  
ATOM  10523 1HG  LYS A 659      32.755 136.483 -51.166  1.00 93.59           H  
ATOM  10524 2HG  LYS A 659      32.470 137.313 -52.694  1.00 93.59           H  
ATOM  10525 1HD  LYS A 659      30.124 137.393 -52.257  1.00 93.59           H  
ATOM  10526 2HD  LYS A 659      30.256 136.395 -50.807  1.00 93.59           H  
ATOM  10527 1HE  LYS A 659      30.056 138.620 -50.057  1.00 93.59           H  
ATOM  10528 2HE  LYS A 659      31.782 138.256 -49.902  1.00 93.59           H  
ATOM  10529 1HZ  LYS A 659      31.399 140.410 -50.886  1.00 93.59           H  
ATOM  10530 2HZ  LYS A 659      32.148 139.498 -52.035  1.00 93.59           H  
ATOM  10531 3HZ  LYS A 659      30.552 139.777 -52.143  1.00 93.59           H  
ATOM  10532  N   ASN A 660      32.283 132.081 -53.110  1.00 56.67           N  
ATOM  10533  CA  ASN A 660      31.916 130.843 -53.784  1.00 57.09           C  
ATOM  10534  C   ASN A 660      31.444 129.796 -52.757  1.00 57.61           C  
ATOM  10535  O   ASN A 660      30.409 129.153 -52.964  1.00 57.75           O  
ATOM  10536  CB  ASN A 660      33.073 130.297 -54.603  1.00 79.76           C  
ATOM  10537  CG  ASN A 660      33.346 131.075 -55.871  1.00 79.76           C  
ATOM  10538  OD1 ASN A 660      32.524 131.859 -56.358  1.00 79.76           O  
ATOM  10539  ND2 ASN A 660      34.501 130.847 -56.441  1.00 79.76           N  
ATOM  10540  H   ASN A 660      33.234 132.465 -53.176  1.00 68.00           H  
ATOM  10541  HA  ASN A 660      31.079 131.045 -54.450  1.00 68.51           H  
ATOM  10542 1HB  ASN A 660      33.975 130.304 -53.994  1.00 95.71           H  
ATOM  10543 2HB  ASN A 660      32.867 129.260 -54.865  1.00 95.71           H  
ATOM  10544 1HD2 ASN A 660      34.728 131.307 -57.301  1.00 95.71           H  
ATOM  10545 2HD2 ASN A 660      35.146 130.202 -56.033  1.00 95.71           H  
ATOM  10546  N   GLN A 661      32.198 129.630 -51.655  1.00 57.90           N  
ATOM  10547  CA  GLN A 661      31.812 128.722 -50.571  1.00 58.41           C  
ATOM  10548  C   GLN A 661      32.697 128.812 -49.323  1.00 58.60           C  
ATOM  10549  O   GLN A 661      33.921 128.690 -49.394  1.00 58.36           O  
ATOM  10550  CB  GLN A 661      31.814 127.251 -51.029  1.00 81.57           C  
ATOM  10551  CG  GLN A 661      31.358 126.266 -49.937  1.00 81.57           C  
ATOM  10552  CD  GLN A 661      31.237 124.862 -50.429  1.00 81.57           C  
ATOM  10553  OE1 GLN A 661      32.042 124.384 -51.231  1.00 81.57           O  
ATOM  10554  NE2 GLN A 661      30.213 124.170 -49.951  1.00 81.57           N  
ATOM  10555  H   GLN A 661      33.065 130.171 -51.564  1.00 69.48           H  
ATOM  10556  HA  GLN A 661      30.799 128.987 -50.271  1.00 70.09           H  
ATOM  10557 1HB  GLN A 661      31.157 127.113 -51.881  1.00 97.88           H  
ATOM  10558 2HB  GLN A 661      32.820 126.971 -51.340  1.00 97.88           H  
ATOM  10559 1HG  GLN A 661      32.091 126.255 -49.131  1.00 97.88           H  
ATOM  10560 2HG  GLN A 661      30.388 126.579 -49.555  1.00 97.88           H  
ATOM  10561 1HE2 GLN A 661      30.073 123.222 -50.241  1.00 97.88           H  
ATOM  10562 2HE2 GLN A 661      29.579 124.591 -49.302  1.00 97.88           H  
ATOM  10563  N   MET A 662      32.056 128.867 -48.154  1.00 59.06           N  
ATOM  10564  CA  MET A 662      32.759 128.771 -46.879  1.00 59.34           C  
ATOM  10565  C   MET A 662      31.845 128.133 -45.846  1.00 60.03           C  
ATOM  10566  O   MET A 662      30.665 128.476 -45.763  1.00 60.30           O  
ATOM  10567  CB  MET A 662      33.244 130.137 -46.399  1.00 82.97           C  
ATOM  10568  CG  MET A 662      34.022 130.096 -45.061  1.00 82.97           C  
ATOM  10569  SD  MET A 662      34.762 131.676 -44.567  1.00 82.97           S  
ATOM  10570  CE  MET A 662      33.346 132.635 -44.067  1.00 82.97           C  
ATOM  10571  H   MET A 662      31.051 128.981 -48.152  1.00 70.87           H  
ATOM  10572  HA  MET A 662      33.623 128.118 -47.003  1.00 71.21           H  
ATOM  10573 1HB  MET A 662      33.899 130.559 -47.151  1.00 99.56           H  
ATOM  10574 2HB  MET A 662      32.391 130.800 -46.291  1.00 99.56           H  
ATOM  10575 1HG  MET A 662      33.350 129.784 -44.265  1.00 99.56           H  
ATOM  10576 2HG  MET A 662      34.819 129.358 -45.133  1.00 99.56           H  
ATOM  10577 1HE  MET A 662      33.676 133.614 -43.718  1.00 99.56           H  
ATOM  10578 2HE  MET A 662      32.666 132.760 -44.901  1.00 99.56           H  
ATOM  10579 3HE  MET A 662      32.827 132.122 -43.280  1.00 99.56           H  
ATOM  10580  N   ILE A 663      32.392 127.219 -45.051  1.00 60.33           N  
ATOM  10581  CA  ILE A 663      31.636 126.571 -43.988  1.00 61.01           C  
ATOM  10582  C   ILE A 663      32.341 126.763 -42.656  1.00 61.46           C  
ATOM  10583  O   ILE A 663      33.510 126.407 -42.518  1.00 61.46           O  
ATOM  10584  CB  ILE A 663      31.470 125.062 -44.283  1.00 85.15           C  
ATOM  10585  CG1 ILE A 663      30.716 124.880 -45.650  1.00 85.15           C  
ATOM  10586  CG2 ILE A 663      30.712 124.381 -43.114  1.00 85.15           C  
ATOM  10587  CD1 ILE A 663      30.686 123.463 -46.184  1.00 85.15           C  
ATOM  10588  H   ILE A 663      33.367 126.978 -45.178  1.00 72.40           H  
ATOM  10589  HA  ILE A 663      30.651 127.028 -43.923  1.00 73.21           H  
ATOM  10590  HB  ILE A 663      32.452 124.603 -44.386  1.00102.18           H  
ATOM  10591 1HG1 ILE A 663      29.693 125.232 -45.530  1.00102.18           H  
ATOM  10592 2HG1 ILE A 663      31.202 125.486 -46.405  1.00102.18           H  
ATOM  10593 1HG2 ILE A 663      30.601 123.321 -43.305  1.00102.18           H  
ATOM  10594 2HG2 ILE A 663      31.264 124.506 -42.182  1.00102.18           H  
ATOM  10595 3HG2 ILE A 663      29.725 124.833 -43.009  1.00102.18           H  
ATOM  10596 1HD1 ILE A 663      30.153 123.450 -47.131  1.00102.18           H  
ATOM  10597 2HD1 ILE A 663      31.707 123.111 -46.340  1.00102.18           H  
ATOM  10598 3HD1 ILE A 663      30.181 122.805 -45.488  1.00102.18           H  
ATOM  10599  N   LEU A 664      31.636 127.328 -41.682  1.00 61.86           N  
ATOM  10600  CA  LEU A 664      32.228 127.550 -40.369  1.00 62.35           C  
ATOM  10601  C   LEU A 664      31.527 126.777 -39.269  1.00 63.12           C  
ATOM  10602  O   LEU A 664      30.323 126.531 -39.339  1.00 63.41           O  
ATOM  10603  CB  LEU A 664      32.195 129.032 -40.006  1.00 87.09           C  
ATOM  10604  CG  LEU A 664      32.867 130.004 -40.983  1.00 87.09           C  
ATOM  10605  CD1 LEU A 664      32.658 131.391 -40.459  1.00 87.09           C  
ATOM  10606  CD2 LEU A 664      34.346 129.693 -41.132  1.00 87.09           C  
ATOM  10607  H   LEU A 664      30.679 127.595 -41.853  1.00 74.23           H  
ATOM  10608  HA  LEU A 664      33.258 127.206 -40.388  1.00 74.82           H  
ATOM  10609 1HB  LEU A 664      31.154 129.333 -39.902  1.00104.51           H  
ATOM  10610 2HB  LEU A 664      32.679 129.153 -39.036  1.00104.51           H  
ATOM  10611  HG  LEU A 664      32.391 129.932 -41.959  1.00104.51           H  
ATOM  10612 1HD1 LEU A 664      33.110 132.115 -41.115  1.00104.51           H  
ATOM  10613 2HD1 LEU A 664      31.590 131.596 -40.376  1.00104.51           H  
ATOM  10614 3HD1 LEU A 664      33.121 131.475 -39.476  1.00104.51           H  
ATOM  10615 1HD2 LEU A 664      34.793 130.400 -41.817  1.00104.51           H  
ATOM  10616 2HD2 LEU A 664      34.840 129.773 -40.164  1.00104.51           H  
ATOM  10617 3HD2 LEU A 664      34.493 128.696 -41.528  1.00104.51           H  
ATOM  10618  N   PHE A 665      32.291 126.432 -38.237  1.00 63.47           N  
ATOM  10619  CA  PHE A 665      31.773 125.797 -37.031  1.00 64.23           C  
ATOM  10620  C   PHE A 665      32.611 126.113 -35.805  1.00 64.75           C  
ATOM  10621  O   PHE A 665      33.843 126.070 -35.858  1.00 64.57           O  
ATOM  10622  CB  PHE A 665      31.687 124.274 -37.160  1.00 89.62           C  
ATOM  10623  CG  PHE A 665      31.274 123.646 -35.839  1.00 89.62           C  
ATOM  10624  CD1 PHE A 665      29.949 123.620 -35.436  1.00 89.62           C  
ATOM  10625  CD2 PHE A 665      32.237 123.120 -34.976  1.00 89.62           C  
ATOM  10626  CE1 PHE A 665      29.597 123.100 -34.207  1.00 89.62           C  
ATOM  10627  CE2 PHE A 665      31.883 122.600 -33.752  1.00 89.62           C  
ATOM  10628  CZ  PHE A 665      30.563 122.595 -33.365  1.00 89.62           C  
ATOM  10629  H   PHE A 665      33.278 126.644 -38.278  1.00 76.16           H  
ATOM  10630  HA  PHE A 665      30.766 126.180 -36.854  1.00 77.08           H  
ATOM  10631 1HB  PHE A 665      30.956 124.006 -37.923  1.00107.54           H  
ATOM  10632 2HB  PHE A 665      32.653 123.868 -37.453  1.00107.54           H  
ATOM  10633  HD1 PHE A 665      29.181 124.033 -36.094  1.00107.54           H  
ATOM  10634  HD2 PHE A 665      33.289 123.140 -35.276  1.00107.54           H  
ATOM  10635  HE1 PHE A 665      28.552 123.096 -33.895  1.00107.54           H  
ATOM  10636  HE2 PHE A 665      32.647 122.201 -33.083  1.00107.54           H  
ATOM  10637  HZ  PHE A 665      30.282 122.191 -32.388  1.00107.54           H  
ATOM  10638  N   GLY A 666      31.942 126.369 -34.689  1.00 65.42           N  
ATOM  10639  CA  GLY A 666      32.605 126.561 -33.416  1.00 66.01           C  
ATOM  10640  C   GLY A 666      31.569 126.839 -32.345  1.00 66.59           C  
ATOM  10641  O   GLY A 666      30.408 127.119 -32.651  1.00 66.61           O  
ATOM  10642  H   GLY A 666      30.932 126.443 -34.713  1.00 78.50           H  
ATOM  10643 1HA  GLY A 666      33.171 125.665 -33.159  1.00 79.21           H  
ATOM  10644 2HA  GLY A 666      33.308 127.390 -33.482  1.00 79.21           H  
ATOM  10645  N   GLU A 667      31.996 126.753 -31.091  1.00 67.07           N  
ATOM  10646  CA  GLU A 667      31.121 126.968 -29.946  1.00 67.66           C  
ATOM  10647  C   GLU A 667      31.912 127.317 -28.698  1.00 67.96           C  
ATOM  10648  O   GLU A 667      33.111 127.042 -28.621  1.00 67.66           O  
ATOM  10649  CB  GLU A 667      30.263 125.721 -29.688  1.00 94.49           C  
ATOM  10650  CG  GLU A 667      31.056 124.451 -29.352  1.00 94.49           C  
ATOM  10651  CD  GLU A 667      30.179 123.237 -29.121  1.00 94.49           C  
ATOM  10652  OE1 GLU A 667      28.970 123.382 -29.099  1.00 94.49           O  
ATOM  10653  OE2 GLU A 667      30.710 122.169 -28.958  1.00 94.49           O  
ATOM  10654  H   GLU A 667      32.966 126.529 -30.921  1.00 80.48           H  
ATOM  10655  HA  GLU A 667      30.461 127.806 -30.168  1.00 81.19           H  
ATOM  10656 1HB  GLU A 667      29.584 125.919 -28.858  1.00113.39           H  
ATOM  10657 2HB  GLU A 667      29.654 125.510 -30.567  1.00113.39           H  
ATOM  10658 1HG  GLU A 667      31.732 124.240 -30.180  1.00113.39           H  
ATOM  10659 2HG  GLU A 667      31.660 124.627 -28.461  1.00113.39           H  
ATOM  10660  N   GLU A 668      31.228 127.891 -27.714  1.00 68.56           N  
ATOM  10661  CA  GLU A 668      31.820 128.187 -26.416  1.00 68.94           C  
ATOM  10662  C   GLU A 668      30.965 127.591 -25.308  1.00 69.54           C  
ATOM  10663  O   GLU A 668      29.740 127.541 -25.435  1.00 69.73           O  
ATOM  10664  CB  GLU A 668      31.945 129.699 -26.207  1.00 96.36           C  
ATOM  10665  CG  GLU A 668      32.894 130.404 -27.167  1.00 96.36           C  
ATOM  10666  CD  GLU A 668      32.960 131.892 -26.928  1.00 96.36           C  
ATOM  10667  OE1 GLU A 668      31.989 132.433 -26.454  1.00 96.36           O  
ATOM  10668  OE2 GLU A 668      33.976 132.483 -27.215  1.00 96.36           O  
ATOM  10669  H   GLU A 668      30.252 128.107 -27.863  1.00 82.27           H  
ATOM  10670  HA  GLU A 668      32.811 127.736 -26.364  1.00 82.73           H  
ATOM  10671 1HB  GLU A 668      30.962 130.160 -26.304  1.00115.63           H  
ATOM  10672 2HB  GLU A 668      32.296 129.894 -25.193  1.00115.63           H  
ATOM  10673 1HG  GLU A 668      33.890 129.978 -27.054  1.00115.63           H  
ATOM  10674 2HG  GLU A 668      32.566 130.221 -28.188  1.00115.63           H  
ATOM  10675  N   ASP A 669      31.619 127.151 -24.236  1.00 69.85           N  
ATOM  10676  CA  ASP A 669      30.970 126.604 -23.049  1.00 70.45           C  
ATOM  10677  C   ASP A 669      31.947 126.705 -21.875  1.00 70.55           C  
ATOM  10678  O   ASP A 669      33.090 127.130 -22.061  1.00 70.33           O  
ATOM  10679  CB  ASP A 669      30.552 125.147 -23.328  1.00 98.39           C  
ATOM  10680  CG  ASP A 669      29.406 124.604 -22.461  1.00 98.39           C  
ATOM  10681  OD1 ASP A 669      29.226 125.081 -21.361  1.00 98.39           O  
ATOM  10682  OD2 ASP A 669      28.742 123.676 -22.881  1.00 98.39           O  
ATOM  10683  H   ASP A 669      32.629 127.219 -24.232  1.00 83.82           H  
ATOM  10684  HA  ASP A 669      30.080 127.186 -22.826  1.00 84.54           H  
ATOM  10685 1HB  ASP A 669      30.255 125.054 -24.373  1.00118.07           H  
ATOM  10686 2HB  ASP A 669      31.418 124.498 -23.181  1.00118.07           H  
ATOM  10687  N   VAL A 670      31.531 126.282 -20.686  1.00 70.88           N  
ATOM  10688  CA  VAL A 670      32.408 126.337 -19.505  1.00 71.00           C  
ATOM  10689  C   VAL A 670      32.631 125.020 -18.781  1.00 71.60           C  
ATOM  10690  O   VAL A 670      31.691 124.387 -18.297  1.00 71.91           O  
ATOM  10691  CB  VAL A 670      31.869 127.381 -18.513  1.00 99.36           C  
ATOM  10692  CG1 VAL A 670      32.685 127.425 -17.224  1.00 99.36           C  
ATOM  10693  CG2 VAL A 670      31.969 128.710 -19.154  1.00 99.36           C  
ATOM  10694  H   VAL A 670      30.565 125.942 -20.628  1.00 85.06           H  
ATOM  10695  HA  VAL A 670      33.384 126.684 -19.842  1.00 85.20           H  
ATOM  10696  HB  VAL A 670      30.828 127.145 -18.269  1.00119.23           H  
ATOM  10697 1HG1 VAL A 670      32.273 128.196 -16.571  1.00119.23           H  
ATOM  10698 2HG1 VAL A 670      32.640 126.467 -16.709  1.00119.23           H  
ATOM  10699 3HG1 VAL A 670      33.723 127.666 -17.452  1.00119.23           H  
ATOM  10700 1HG2 VAL A 670      31.580 129.447 -18.487  1.00119.23           H  
ATOM  10701 2HG2 VAL A 670      33.012 128.915 -19.372  1.00119.23           H  
ATOM  10702 3HG2 VAL A 670      31.426 128.725 -20.057  1.00119.23           H  
ATOM  10703  N   ARG A 671      33.904 124.655 -18.643  1.00 71.78           N  
ATOM  10704  CA  ARG A 671      34.304 123.438 -17.948  1.00 72.34           C  
ATOM  10705  C   ARG A 671      35.574 123.702 -17.152  1.00 72.30           C  
ATOM  10706  O   ARG A 671      36.520 124.292 -17.676  1.00 71.89           O  
ATOM  10707  CB  ARG A 671      34.605 122.313 -18.937  1.00101.06           C  
ATOM  10708  CG  ARG A 671      33.448 121.893 -19.822  1.00101.06           C  
ATOM  10709  CD  ARG A 671      32.345 121.171 -19.122  1.00101.06           C  
ATOM  10710  NE  ARG A 671      31.357 120.775 -20.103  1.00101.06           N  
ATOM  10711  CZ  ARG A 671      30.383 121.604 -20.549  1.00101.06           C  
ATOM  10712  NH1 ARG A 671      30.266 122.810 -20.047  1.00101.06           N  
ATOM  10713  NH2 ARG A 671      29.555 121.227 -21.506  1.00101.06           N  
ATOM  10714  H   ARG A 671      34.610 125.252 -19.058  1.00 86.14           H  
ATOM  10715  HA  ARG A 671      33.514 123.139 -17.260  1.00 86.81           H  
ATOM  10716 1HB  ARG A 671      35.418 122.619 -19.591  1.00121.27           H  
ATOM  10717 2HB  ARG A 671      34.941 121.433 -18.388  1.00121.27           H  
ATOM  10718 1HG  ARG A 671      33.040 122.757 -20.335  1.00121.27           H  
ATOM  10719 2HG  ARG A 671      33.837 121.208 -20.573  1.00121.27           H  
ATOM  10720 1HD  ARG A 671      32.740 120.271 -18.653  1.00121.27           H  
ATOM  10721 2HD  ARG A 671      31.873 121.793 -18.371  1.00121.27           H  
ATOM  10722  HE  ARG A 671      31.430 119.856 -20.515  1.00121.27           H  
ATOM  10723 1HH1 ARG A 671      30.880 123.159 -19.314  1.00121.27           H  
ATOM  10724 2HH1 ARG A 671      29.544 123.458 -20.392  1.00121.27           H  
ATOM  10725 1HH2 ARG A 671      29.630 120.313 -21.920  1.00121.27           H  
ATOM  10726 2HH2 ARG A 671      28.871 121.912 -21.869  1.00121.27           H  
ATOM  10727  N   VAL A 672      35.608 123.254 -15.902  1.00 72.74           N  
ATOM  10728  CA  VAL A 672      36.815 123.375 -15.097  1.00 72.77           C  
ATOM  10729  C   VAL A 672      37.213 121.991 -14.608  1.00 73.19           C  
ATOM  10730  O   VAL A 672      36.464 121.349 -13.873  1.00 73.38           O  
ATOM  10731  CB  VAL A 672      36.585 124.339 -13.910  1.00101.87           C  
ATOM  10732  CG1 VAL A 672      37.854 124.439 -13.055  1.00101.87           C  
ATOM  10733  CG2 VAL A 672      36.183 125.734 -14.453  1.00101.87           C  
ATOM  10734  H   VAL A 672      34.795 122.792 -15.515  1.00 87.29           H  
ATOM  10735  HA  VAL A 672      37.621 123.769 -15.717  1.00 87.32           H  
ATOM  10736  HB  VAL A 672      35.791 123.947 -13.274  1.00122.24           H  
ATOM  10737 1HG1 VAL A 672      37.676 125.112 -12.218  1.00122.24           H  
ATOM  10738 2HG1 VAL A 672      38.113 123.463 -12.676  1.00122.24           H  
ATOM  10739 3HG1 VAL A 672      38.675 124.823 -13.660  1.00122.24           H  
ATOM  10740 1HG2 VAL A 672      36.015 126.416 -13.621  1.00122.24           H  
ATOM  10741 2HG2 VAL A 672      36.983 126.121 -15.085  1.00122.24           H  
ATOM  10742 3HG2 VAL A 672      35.269 125.656 -15.039  1.00122.24           H  
ATOM  10743  N   ALA A 673      38.387 121.538 -15.028  1.00 73.34           N  
ATOM  10744  CA  ALA A 673      38.877 120.209 -14.698  1.00 73.78           C  
ATOM  10745  C   ALA A 673      40.382 120.151 -14.883  1.00 73.65           C  
ATOM  10746  O   ALA A 673      40.943 120.945 -15.641  1.00 73.09           O  
ATOM  10747  CB  ALA A 673      38.198 119.167 -15.565  1.00103.12           C  
ATOM  10748  H   ALA A 673      38.956 122.135 -15.614  1.00 88.01           H  
ATOM  10749  HA  ALA A 673      38.651 120.004 -13.653  1.00 88.54           H  
ATOM  10750 1HB  ALA A 673      38.566 118.177 -15.296  1.00123.74           H  
ATOM  10751 2HB  ALA A 673      37.120 119.208 -15.407  1.00123.74           H  
ATOM  10752 3HB  ALA A 673      38.422 119.365 -16.610  1.00123.74           H  
ATOM  10753  N   ASN A 674      41.021 119.195 -14.216  1.00 74.18           N  
ATOM  10754  CA  ASN A 674      42.454 118.976 -14.340  1.00 74.14           C  
ATOM  10755  C   ASN A 674      42.788 117.543 -13.940  1.00 74.50           C  
ATOM  10756  O   ASN A 674      41.901 116.779 -13.556  1.00 74.64           O  
ATOM  10757  CB  ASN A 674      43.181 119.978 -13.457  1.00103.81           C  
ATOM  10758  CG  ASN A 674      44.539 120.373 -13.934  1.00103.81           C  
ATOM  10759  OD1 ASN A 674      45.296 119.556 -14.485  1.00103.81           O  
ATOM  10760  ND2 ASN A 674      44.855 121.616 -13.726  1.00103.81           N  
ATOM  10761  H   ASN A 674      40.495 118.593 -13.598  1.00 89.02           H  
ATOM  10762  HA  ASN A 674      42.751 119.112 -15.380  1.00 88.97           H  
ATOM  10763 1HB  ASN A 674      42.583 120.879 -13.364  1.00124.57           H  
ATOM  10764 2HB  ASN A 674      43.281 119.552 -12.458  1.00124.57           H  
ATOM  10765 1HD2 ASN A 674      45.773 121.980 -13.975  1.00124.57           H  
ATOM  10766 2HD2 ASN A 674      44.205 122.227 -13.279  1.00124.57           H  
ATOM  10767  N   LEU A 675      44.064 117.185 -14.001  1.00 74.66           N  
ATOM  10768  CA  LEU A 675      44.484 115.855 -13.585  1.00 75.03           C  
ATOM  10769  C   LEU A 675      45.082 115.946 -12.208  1.00 75.35           C  
ATOM  10770  O   LEU A 675      45.770 116.913 -11.892  1.00 75.12           O  
ATOM  10771  CB  LEU A 675      45.523 115.284 -14.543  1.00104.89           C  
ATOM  10772  CG  LEU A 675      45.110 115.197 -16.008  1.00104.89           C  
ATOM  10773  CD1 LEU A 675      46.276 114.642 -16.800  1.00104.89           C  
ATOM  10774  CD2 LEU A 675      43.868 114.330 -16.165  1.00104.89           C  
ATOM  10775  H   LEU A 675      44.747 117.860 -14.330  1.00 89.59           H  
ATOM  10776  HA  LEU A 675      43.622 115.197 -13.523  1.00 90.04           H  
ATOM  10777 1HB  LEU A 675      46.419 115.899 -14.483  1.00125.87           H  
ATOM  10778 2HB  LEU A 675      45.775 114.278 -14.209  1.00125.87           H  
ATOM  10779  HG  LEU A 675      44.894 116.195 -16.386  1.00125.87           H  
ATOM  10780 1HD1 LEU A 675      46.007 114.595 -17.858  1.00125.87           H  
ATOM  10781 2HD1 LEU A 675      47.142 115.291 -16.679  1.00125.87           H  
ATOM  10782 3HD1 LEU A 675      46.518 113.639 -16.445  1.00125.87           H  
ATOM  10783 1HD2 LEU A 675      43.603 114.291 -17.211  1.00125.87           H  
ATOM  10784 2HD2 LEU A 675      44.074 113.321 -15.803  1.00125.87           H  
ATOM  10785 3HD2 LEU A 675      43.033 114.749 -15.614  1.00125.87           H  
ATOM  10786  N   LYS A 676      44.868 114.926 -11.395  1.00 75.88           N  
ATOM  10787  CA  LYS A 676      45.415 114.958 -10.055  1.00 76.23           C  
ATOM  10788  C   LYS A 676      46.417 113.824  -9.826  1.00 76.48           C  
ATOM  10789  O   LYS A 676      46.234 112.733 -10.364  1.00 76.43           O  
ATOM  10790  CB  LYS A 676      44.253 114.891  -9.066  1.00106.58           C  
ATOM  10791  CG  LYS A 676      43.335 116.110  -9.150  1.00106.58           C  
ATOM  10792  CD  LYS A 676      42.158 116.031  -8.197  1.00106.58           C  
ATOM  10793  CE  LYS A 676      41.299 117.281  -8.330  1.00106.58           C  
ATOM  10794  NZ  LYS A 676      40.086 117.252  -7.453  1.00106.58           N  
ATOM  10795  H   LYS A 676      44.307 114.144 -11.705  1.00 91.06           H  
ATOM  10796  HA  LYS A 676      45.899 115.917  -9.939  1.00 91.48           H  
ATOM  10797 1HB  LYS A 676      43.653 114.008  -9.272  1.00127.90           H  
ATOM  10798 2HB  LYS A 676      44.630 114.807  -8.047  1.00127.90           H  
ATOM  10799 1HG  LYS A 676      43.907 117.005  -8.919  1.00127.90           H  
ATOM  10800 2HG  LYS A 676      42.952 116.209 -10.166  1.00127.90           H  
ATOM  10801 1HD  LYS A 676      41.552 115.151  -8.421  1.00127.90           H  
ATOM  10802 2HD  LYS A 676      42.517 115.958  -7.172  1.00127.90           H  
ATOM  10803 1HE  LYS A 676      41.908 118.139  -8.061  1.00127.90           H  
ATOM  10804 2HE  LYS A 676      40.980 117.396  -9.368  1.00127.90           H  
ATOM  10805 1HZ  LYS A 676      39.572 118.153  -7.593  1.00127.90           H  
ATOM  10806 2HZ  LYS A 676      39.492 116.478  -7.700  1.00127.90           H  
ATOM  10807 3HZ  LYS A 676      40.360 117.173  -6.490  1.00127.90           H  
ATOM  10808  N   PRO A 677      47.476 114.060  -9.031  1.00 76.77           N  
ATOM  10809  CA  PRO A 677      48.504 113.120  -8.631  1.00 77.06           C  
ATOM  10810  C   PRO A 677      48.040 112.153  -7.573  1.00 77.39           C  
ATOM  10811  O   PRO A 677      47.036 112.388  -6.891  1.00 77.54           O  
ATOM  10812  CB  PRO A 677      49.603 114.034  -8.086  1.00115.59           C  
ATOM  10813  CG  PRO A 677      48.860 115.222  -7.536  1.00115.59           C  
ATOM  10814  CD  PRO A 677      47.696 115.425  -8.479  1.00115.59           C  
ATOM  10815  HA  PRO A 677      48.851 112.566  -9.506  1.00 92.47           H  
ATOM  10816 1HB  PRO A 677      50.183 113.499  -7.312  1.00138.71           H  
ATOM  10817 2HB  PRO A 677      50.308 114.297  -8.888  1.00138.71           H  
ATOM  10818 1HG  PRO A 677      48.530 115.012  -6.504  1.00138.71           H  
ATOM  10819 2HG  PRO A 677      49.525 116.098  -7.483  1.00138.71           H  
ATOM  10820 1HD  PRO A 677      46.832 115.768  -7.892  1.00138.71           H  
ATOM  10821 2HD  PRO A 677      47.986 116.134  -9.275  1.00138.71           H  
ATOM  10822  N   ARG A 678      48.818 111.096  -7.399  1.00 77.53           N  
ATOM  10823  CA  ARG A 678      48.615 110.134  -6.333  1.00 77.88           C  
ATOM  10824  C   ARG A 678      49.957 109.840  -5.674  1.00 78.06           C  
ATOM  10825  O   ARG A 678      50.999 109.885  -6.331  1.00 77.63           O  
ATOM  10826  CB  ARG A 678      48.003 108.848  -6.877  1.00108.89           C  
ATOM  10827  CG  ARG A 678      46.608 108.965  -7.477  1.00108.89           C  
ATOM  10828  CD  ARG A 678      45.575 109.231  -6.448  1.00108.89           C  
ATOM  10829  NE  ARG A 678      44.250 109.253  -7.018  1.00108.89           N  
ATOM  10830  CZ  ARG A 678      43.653 110.328  -7.574  1.00108.89           C  
ATOM  10831  NH1 ARG A 678      44.270 111.497  -7.656  1.00108.89           N  
ATOM  10832  NH2 ARG A 678      42.420 110.202  -8.048  1.00108.89           N  
ATOM  10833  H   ARG A 678      49.606 110.961  -8.020  1.00 93.04           H  
ATOM  10834  HA  ARG A 678      47.958 110.566  -5.580  1.00 93.46           H  
ATOM  10835 1HB  ARG A 678      48.619 108.489  -7.686  1.00130.67           H  
ATOM  10836 2HB  ARG A 678      47.987 108.081  -6.103  1.00130.67           H  
ATOM  10837 1HG  ARG A 678      46.589 109.771  -8.209  1.00130.67           H  
ATOM  10838 2HG  ARG A 678      46.357 108.030  -7.980  1.00130.67           H  
ATOM  10839 1HD  ARG A 678      45.607 108.443  -5.698  1.00130.67           H  
ATOM  10840 2HD  ARG A 678      45.751 110.187  -5.969  1.00130.67           H  
ATOM  10841  HE  ARG A 678      43.722 108.391  -6.988  1.00130.67           H  
ATOM  10842 1HH1 ARG A 678      45.236 111.641  -7.306  1.00130.67           H  
ATOM  10843 2HH1 ARG A 678      43.795 112.276  -8.076  1.00130.67           H  
ATOM  10844 1HH2 ARG A 678      41.944 109.311  -7.989  1.00130.67           H  
ATOM  10845 2HH2 ARG A 678      41.956 110.992  -8.469  1.00130.67           H  
ATOM  10846  N   ILE A 679      49.924 109.589  -4.368  1.00 78.70           N  
ATOM  10847  CA  ILE A 679      51.100 109.256  -3.567  1.00 78.96           C  
ATOM  10848  C   ILE A 679      50.841 108.013  -2.726  1.00 79.50           C  
ATOM  10849  O   ILE A 679      49.776 107.893  -2.121  1.00 79.59           O  
ATOM  10850  CB  ILE A 679      51.503 110.437  -2.644  1.00110.44           C  
ATOM  10851  CG1 ILE A 679      51.837 111.697  -3.515  1.00110.44           C  
ATOM  10852  CG2 ILE A 679      52.710 110.034  -1.745  1.00110.44           C  
ATOM  10853  CD1 ILE A 679      52.034 112.986  -2.736  1.00110.44           C  
ATOM  10854  H   ILE A 679      49.026 109.600  -3.903  1.00 94.44           H  
ATOM  10855  HA  ILE A 679      51.931 109.040  -4.238  1.00 94.75           H  
ATOM  10856  HB  ILE A 679      50.660 110.696  -2.006  1.00132.53           H  
ATOM  10857 1HG1 ILE A 679      52.737 111.493  -4.094  1.00132.53           H  
ATOM  10858 2HG1 ILE A 679      51.021 111.877  -4.203  1.00132.53           H  
ATOM  10859 1HG2 ILE A 679      52.979 110.851  -1.091  1.00132.53           H  
ATOM  10860 2HG2 ILE A 679      52.453 109.182  -1.129  1.00132.53           H  
ATOM  10861 3HG2 ILE A 679      53.567 109.778  -2.369  1.00132.53           H  
ATOM  10862 1HD1 ILE A 679      52.246 113.795  -3.437  1.00132.53           H  
ATOM  10863 2HD1 ILE A 679      51.125 113.221  -2.180  1.00132.53           H  
ATOM  10864 3HD1 ILE A 679      52.863 112.895  -2.046  1.00132.53           H  
ATOM  10865  N   SER A 680      51.808 107.106  -2.661  1.00 79.86           N  
ATOM  10866  CA  SER A 680      51.659 105.917  -1.833  1.00 80.42           C  
ATOM  10867  C   SER A 680      52.981 105.625  -1.169  1.00 80.55           C  
ATOM  10868  O   SER A 680      54.029 106.090  -1.629  1.00 80.13           O  
ATOM  10869  CB  SER A 680      51.313 104.718  -2.676  1.00112.36           C  
ATOM  10870  OG  SER A 680      52.428 104.343  -3.434  1.00112.36           O  
ATOM  10871  H   SER A 680      52.660 107.234  -3.187  1.00 95.83           H  
ATOM  10872  HA  SER A 680      50.902 106.090  -1.068  1.00 96.50           H  
ATOM  10873 1HB  SER A 680      50.990 103.889  -2.049  1.00134.83           H  
ATOM  10874 2HB  SER A 680      50.490 104.974  -3.342  1.00134.83           H  
ATOM  10875  HG  SER A 680      52.084 103.940  -4.249  1.00134.83           H  
ATOM  10876  N   PHE A 681      52.927 104.856  -0.084  1.00 81.14           N  
ATOM  10877  CA  PHE A 681      54.129 104.463   0.632  1.00 81.34           C  
ATOM  10878  C   PHE A 681      54.093 102.970   0.923  1.00 81.59           C  
ATOM  10879  O   PHE A 681      53.024 102.417   1.200  1.00 81.76           O  
ATOM  10880  CB  PHE A 681      54.214 105.233   1.954  1.00113.80           C  
ATOM  10881  CG  PHE A 681      54.244 106.737   1.792  1.00113.80           C  
ATOM  10882  CD1 PHE A 681      53.060 107.468   1.808  1.00113.80           C  
ATOM  10883  CD2 PHE A 681      55.435 107.419   1.624  1.00113.80           C  
ATOM  10884  CE1 PHE A 681      53.072 108.833   1.661  1.00113.80           C  
ATOM  10885  CE2 PHE A 681      55.447 108.790   1.472  1.00113.80           C  
ATOM  10886  CZ  PHE A 681      54.264 109.496   1.492  1.00113.80           C  
ATOM  10887  H   PHE A 681      52.031 104.522   0.240  1.00 97.37           H  
ATOM  10888  HA  PHE A 681      55.006 104.680   0.019  1.00 97.61           H  
ATOM  10889 1HB  PHE A 681      53.366 104.972   2.583  1.00136.56           H  
ATOM  10890 2HB  PHE A 681      55.117 104.931   2.485  1.00136.56           H  
ATOM  10891  HD1 PHE A 681      52.113 106.946   1.937  1.00136.56           H  
ATOM  10892  HD2 PHE A 681      56.374 106.861   1.607  1.00136.56           H  
ATOM  10893  HE1 PHE A 681      52.136 109.390   1.673  1.00136.56           H  
ATOM  10894  HE2 PHE A 681      56.391 109.315   1.338  1.00136.56           H  
ATOM  10895  HZ  PHE A 681      54.274 110.578   1.372  1.00136.56           H  
ATOM  10896  N   ASN A 682      55.260 102.341   0.918  1.00 81.61           N  
ATOM  10897  CA  ASN A 682      55.404 100.929   1.252  1.00 81.87           C  
ATOM  10898  C   ASN A 682      56.858 100.649   1.628  1.00 81.92           C  
ATOM  10899  O   ASN A 682      57.669 101.577   1.669  1.00 81.44           O  
ATOM  10900  CB  ASN A 682      54.960 100.088   0.058  1.00114.52           C  
ATOM  10901  CG  ASN A 682      54.369  98.761   0.433  1.00114.52           C  
ATOM  10902  OD1 ASN A 682      54.829  98.127   1.390  1.00114.52           O  
ATOM  10903  ND2 ASN A 682      53.367  98.330  -0.297  1.00114.52           N  
ATOM  10904  H   ASN A 682      56.089 102.873   0.643  1.00 97.93           H  
ATOM  10905  HA  ASN A 682      54.782 100.698   2.119  1.00 98.24           H  
ATOM  10906 1HB  ASN A 682      54.224 100.643  -0.524  1.00137.42           H  
ATOM  10907 2HB  ASN A 682      55.817  99.915  -0.592  1.00137.42           H  
ATOM  10908 1HD2 ASN A 682      52.938  97.452  -0.088  1.00137.42           H  
ATOM  10909 2HD2 ASN A 682      53.029  98.881  -1.060  1.00137.42           H  
ATOM  10910  N   PHE A 683      57.175  99.400   1.973  1.00 82.50           N  
ATOM  10911  CA  PHE A 683      58.557  98.983   2.235  1.00 82.60           C  
ATOM  10912  C   PHE A 683      58.666  97.468   2.362  1.00 82.80           C  
ATOM  10913  O   PHE A 683      57.675  96.769   2.582  1.00 83.00           O  
ATOM  10914  CB  PHE A 683      59.150  99.613   3.498  1.00115.60           C  
ATOM  10915  CG  PHE A 683      58.501  99.233   4.766  1.00115.60           C  
ATOM  10916  CD1 PHE A 683      58.983  98.149   5.486  1.00115.60           C  
ATOM  10917  CD2 PHE A 683      57.420  99.936   5.256  1.00115.60           C  
ATOM  10918  CE1 PHE A 683      58.401  97.771   6.666  1.00115.60           C  
ATOM  10919  CE2 PHE A 683      56.827  99.564   6.442  1.00115.60           C  
ATOM  10920  CZ  PHE A 683      57.319  98.478   7.150  1.00115.60           C  
ATOM  10921  H   PHE A 683      56.432  98.705   1.987  1.00 99.00           H  
ATOM  10922  HA  PHE A 683      59.175  99.292   1.396  1.00 99.12           H  
ATOM  10923 1HB  PHE A 683      60.200  99.332   3.568  1.00138.72           H  
ATOM  10924 2HB  PHE A 683      59.128 100.693   3.424  1.00138.72           H  
ATOM  10925  HD1 PHE A 683      59.837  97.598   5.101  1.00138.72           H  
ATOM  10926  HD2 PHE A 683      57.041 100.789   4.691  1.00138.72           H  
ATOM  10927  HE1 PHE A 683      58.792  96.918   7.219  1.00138.72           H  
ATOM  10928  HE2 PHE A 683      55.972 100.122   6.825  1.00138.72           H  
ATOM  10929  HZ  PHE A 683      56.851  98.184   8.088  1.00138.72           H  
ATOM  10930  N   PHE A 684      59.888  96.970   2.320  1.00 82.78           N  
ATOM  10931  CA  PHE A 684      60.162  95.576   2.652  1.00 82.98           C  
ATOM  10932  C   PHE A 684      61.530  95.591   3.263  1.00 83.02           C  
ATOM  10933  O   PHE A 684      62.269  96.520   3.020  1.00 82.74           O  
ATOM  10934  CB  PHE A 684      60.189  94.693   1.410  1.00116.09           C  
ATOM  10935  CG  PHE A 684      61.360  95.006   0.524  1.00116.09           C  
ATOM  10936  CD1 PHE A 684      62.562  94.300   0.653  1.00116.09           C  
ATOM  10937  CD2 PHE A 684      61.283  96.014  -0.413  1.00116.09           C  
ATOM  10938  CE1 PHE A 684      63.640  94.605  -0.133  1.00116.09           C  
ATOM  10939  CE2 PHE A 684      62.366  96.316  -1.203  1.00116.09           C  
ATOM  10940  CZ  PHE A 684      63.547  95.612  -1.060  1.00116.09           C  
ATOM  10941  H   PHE A 684      60.661  97.593   2.057  1.00 99.34           H  
ATOM  10942  HA  PHE A 684      59.438  95.212   3.383  1.00 99.58           H  
ATOM  10943 1HB  PHE A 684      60.246  93.646   1.701  1.00139.31           H  
ATOM  10944 2HB  PHE A 684      59.273  94.833   0.841  1.00139.31           H  
ATOM  10945  HD1 PHE A 684      62.641  93.500   1.396  1.00139.31           H  
ATOM  10946  HD2 PHE A 684      60.356  96.574  -0.512  1.00139.31           H  
ATOM  10947  HE1 PHE A 684      64.567  94.050  -0.020  1.00139.31           H  
ATOM  10948  HE2 PHE A 684      62.299  97.116  -1.934  1.00139.31           H  
ATOM  10949  HZ  PHE A 684      64.403  95.857  -1.684  1.00139.31           H  
ATOM  10950  N   VAL A 685      61.924  94.588   4.016  1.00 83.40           N  
ATOM  10951  CA  VAL A 685      63.291  94.658   4.510  1.00 83.51           C  
ATOM  10952  C   VAL A 685      64.037  93.377   4.244  1.00 83.31           C  
ATOM  10953  O   VAL A 685      63.428  92.326   4.040  1.00 83.48           O  
ATOM  10954  CB  VAL A 685      63.317  95.022   6.008  1.00116.87           C  
ATOM  10955  CG1 VAL A 685      62.675  96.391   6.229  1.00116.87           C  
ATOM  10956  CG2 VAL A 685      62.605  93.972   6.817  1.00116.87           C  
ATOM  10957  H   VAL A 685      61.317  93.806   4.224  1.00100.08           H  
ATOM  10958  HA  VAL A 685      63.823  95.449   3.981  1.00100.21           H  
ATOM  10959  HB  VAL A 685      64.325  95.096   6.321  1.00140.24           H  
ATOM  10960 1HG1 VAL A 685      62.729  96.652   7.285  1.00140.24           H  
ATOM  10961 2HG1 VAL A 685      63.208  97.137   5.648  1.00140.24           H  
ATOM  10962 3HG1 VAL A 685      61.641  96.368   5.925  1.00140.24           H  
ATOM  10963 1HG2 VAL A 685      62.650  94.244   7.872  1.00140.24           H  
ATOM  10964 2HG2 VAL A 685      61.569  93.912   6.503  1.00140.24           H  
ATOM  10965 3HG2 VAL A 685      63.084  93.006   6.675  1.00140.24           H  
ATOM  10966  N   THR A 686      65.358  93.474   4.270  1.00 82.94           N  
ATOM  10967  CA  THR A 686      66.235  92.336   4.075  1.00 82.71           C  
ATOM  10968  C   THR A 686      67.632  92.648   4.580  1.00 82.65           C  
ATOM  10969  O   THR A 686      68.045  93.811   4.605  1.00 82.59           O  
ATOM  10970  CB  THR A 686      66.280  91.920   2.596  1.00115.89           C  
ATOM  10971  OG1 THR A 686      67.096  90.752   2.466  1.00115.89           O  
ATOM  10972  CG2 THR A 686      66.843  93.051   1.742  1.00115.89           C  
ATOM  10973  H   THR A 686      65.774  94.378   4.438  1.00 99.53           H  
ATOM  10974  HA  THR A 686      65.849  91.497   4.652  1.00 99.25           H  
ATOM  10975  HB  THR A 686      65.272  91.684   2.259  1.00139.07           H  
ATOM  10976  HG1 THR A 686      66.955  90.360   1.599  1.00139.07           H  
ATOM  10977 1HG2 THR A 686      66.860  92.739   0.701  1.00139.07           H  
ATOM  10978 2HG2 THR A 686      66.212  93.934   1.847  1.00139.07           H  
ATOM  10979 3HG2 THR A 686      67.854  93.292   2.058  1.00139.07           H  
ATOM  10980  N   ALA A 687      68.360  91.608   4.957  1.00 82.66           N  
ATOM  10981  CA  ALA A 687      69.738  91.736   5.399  1.00 82.58           C  
ATOM  10982  C   ALA A 687      70.452  90.405   5.160  1.00 82.32           C  
ATOM  10983  O   ALA A 687      69.780  89.377   5.079  1.00 82.35           O  
ATOM  10984  CB  ALA A 687      69.763  92.125   6.869  1.00115.65           C  
ATOM  10985  H   ALA A 687      67.940  90.688   4.892  1.00 99.19           H  
ATOM  10986  HA  ALA A 687      70.212  92.511   4.804  1.00 99.10           H  
ATOM  10987 1HB  ALA A 687      70.778  92.228   7.233  1.00138.78           H  
ATOM  10988 2HB  ALA A 687      69.245  93.063   7.003  1.00138.78           H  
ATOM  10989 3HB  ALA A 687      69.270  91.367   7.427  1.00138.78           H  
ATOM  10990  N   PRO A 688      71.782  90.395   4.957  1.00 82.05           N  
ATOM  10991  CA  PRO A 688      72.598  89.203   4.819  1.00 81.86           C  
ATOM  10992  C   PRO A 688      72.785  88.477   6.136  1.00 82.26           C  
ATOM  10993  O   PRO A 688      72.882  89.108   7.187  1.00 82.71           O  
ATOM  10994  CB  PRO A 688      73.929  89.768   4.312  1.00122.79           C  
ATOM  10995  CG  PRO A 688      73.973  91.184   4.853  1.00122.79           C  
ATOM  10996  CD  PRO A 688      72.536  91.662   4.827  1.00122.79           C  
ATOM  10997  HA  PRO A 688      72.144  88.535   4.073  1.00 98.23           H  
ATOM  10998 1HB  PRO A 688      74.757  89.144   4.686  1.00147.35           H  
ATOM  10999 2HB  PRO A 688      73.964  89.721   3.215  1.00147.35           H  
ATOM  11000 1HG  PRO A 688      74.389  91.178   5.876  1.00147.35           H  
ATOM  11001 2HG  PRO A 688      74.646  91.807   4.242  1.00147.35           H  
ATOM  11002 1HD  PRO A 688      72.379  92.322   5.680  1.00147.35           H  
ATOM  11003 2HD  PRO A 688      72.314  92.154   3.867  1.00147.35           H  
ATOM  11004  N   LYS A 689      72.961  87.167   6.050  1.00 82.12           N  
ATOM  11005  CA  LYS A 689      73.277  86.326   7.194  1.00 82.45           C  
ATOM  11006  C   LYS A 689      74.357  85.338   6.796  1.00 82.11           C  
ATOM  11007  O   LYS A 689      74.564  85.097   5.605  1.00 81.54           O  
ATOM  11008  CB  LYS A 689      72.042  85.580   7.705  1.00115.30           C  
ATOM  11009  CG  LYS A 689      71.435  84.584   6.733  1.00115.30           C  
ATOM  11010  CD  LYS A 689      70.190  83.927   7.329  1.00115.30           C  
ATOM  11011  CE  LYS A 689      69.613  82.870   6.389  1.00115.30           C  
ATOM  11012  NZ  LYS A 689      68.394  82.217   6.954  1.00115.30           N  
ATOM  11013  H   LYS A 689      72.871  86.728   5.145  1.00 98.54           H  
ATOM  11014  HA  LYS A 689      73.669  86.951   7.997  1.00 98.94           H  
ATOM  11015 1HB  LYS A 689      72.295  85.047   8.620  1.00138.36           H  
ATOM  11016 2HB  LYS A 689      71.276  86.289   7.953  1.00138.36           H  
ATOM  11017 1HG  LYS A 689      71.161  85.102   5.814  1.00138.36           H  
ATOM  11018 2HG  LYS A 689      72.166  83.809   6.491  1.00138.36           H  
ATOM  11019 1HD  LYS A 689      70.452  83.456   8.279  1.00138.36           H  
ATOM  11020 2HD  LYS A 689      69.432  84.688   7.518  1.00138.36           H  
ATOM  11021 1HE  LYS A 689      69.353  83.343   5.443  1.00138.36           H  
ATOM  11022 2HE  LYS A 689      70.369  82.107   6.206  1.00138.36           H  
ATOM  11023 1HZ  LYS A 689      68.048  81.528   6.301  1.00138.36           H  
ATOM  11024 2HZ  LYS A 689      68.626  81.764   7.827  1.00138.36           H  
ATOM  11025 3HZ  LYS A 689      67.680  82.912   7.117  1.00138.36           H  
ATOM  11026  N   ASN A 690      75.019  84.748   7.781  1.00 82.45           N  
ATOM  11027  CA  ASN A 690      76.018  83.727   7.518  1.00 82.19           C  
ATOM  11028  C   ASN A 690      76.018  82.745   8.678  1.00 82.42           C  
ATOM  11029  O   ASN A 690      75.279  82.927   9.639  1.00 82.82           O  
ATOM  11030  CB  ASN A 690      77.383  84.381   7.322  1.00115.17           C  
ATOM  11031  CG  ASN A 690      78.324  83.604   6.430  1.00115.17           C  
ATOM  11032  OD1 ASN A 690      78.307  82.366   6.422  1.00115.17           O  
ATOM  11033  ND2 ASN A 690      79.137  84.310   5.685  1.00115.17           N  
ATOM  11034  H   ASN A 690      74.816  85.001   8.738  1.00 98.94           H  
ATOM  11035  HA  ASN A 690      75.745  83.178   6.615  1.00 98.63           H  
ATOM  11036 1HB  ASN A 690      77.245  85.375   6.895  1.00138.20           H  
ATOM  11037 2HB  ASN A 690      77.858  84.509   8.296  1.00138.20           H  
ATOM  11038 1HD2 ASN A 690      79.783  83.850   5.075  1.00138.20           H  
ATOM  11039 2HD2 ASN A 690      79.113  85.309   5.725  1.00138.20           H  
ATOM  11040  N   VAL A 691      76.862  81.730   8.616  1.00 82.20           N  
ATOM  11041  CA  VAL A 691      76.885  80.718   9.659  1.00 82.40           C  
ATOM  11042  C   VAL A 691      78.223  80.613  10.363  1.00 82.12           C  
ATOM  11043  O   VAL A 691      79.272  80.450   9.738  1.00 81.67           O  
ATOM  11044  CB  VAL A 691      76.484  79.348   9.072  1.00115.28           C  
ATOM  11045  CG1 VAL A 691      76.554  78.249  10.151  1.00115.28           C  
ATOM  11046  CG2 VAL A 691      75.064  79.451   8.511  1.00115.28           C  
ATOM  11047  H   VAL A 691      77.471  81.649   7.806  1.00 98.64           H  
ATOM  11048  HA  VAL A 691      76.139  80.987  10.408  1.00 98.88           H  
ATOM  11049  HB  VAL A 691      77.178  79.077   8.276  1.00138.34           H  
ATOM  11050 1HG1 VAL A 691      76.266  77.296   9.710  1.00138.34           H  
ATOM  11051 2HG1 VAL A 691      77.567  78.160  10.545  1.00138.34           H  
ATOM  11052 3HG1 VAL A 691      75.870  78.491  10.964  1.00138.34           H  
ATOM  11053 1HG2 VAL A 691      74.770  78.493   8.087  1.00138.34           H  
ATOM  11054 2HG2 VAL A 691      74.378  79.719   9.313  1.00138.34           H  
ATOM  11055 3HG2 VAL A 691      75.026  80.210   7.736  1.00138.34           H  
ATOM  11056  N   SER A 692      78.157  80.657  11.682  1.00 82.41           N  
ATOM  11057  CA  SER A 692      79.315  80.550  12.543  1.00 82.22           C  
ATOM  11058  C   SER A 692      78.896  79.790  13.783  1.00 82.66           C  
ATOM  11059  O   SER A 692      77.702  79.564  14.002  1.00 83.15           O  
ATOM  11060  CB  SER A 692      79.828  81.916  12.946  1.00115.19           C  
ATOM  11061  OG  SER A 692      78.928  82.547  13.808  1.00115.19           O  
ATOM  11062  H   SER A 692      77.252  80.794  12.109  1.00 98.89           H  
ATOM  11063  HA  SER A 692      80.101  79.992  12.031  1.00 98.66           H  
ATOM  11064 1HB  SER A 692      80.795  81.814  13.437  1.00138.23           H  
ATOM  11065 2HB  SER A 692      79.974  82.526  12.055  1.00138.23           H  
ATOM  11066  HG  SER A 692      79.308  83.407  14.004  1.00138.23           H  
ATOM  11067  N   ASP A 693      79.876  79.375  14.573  1.00 82.49           N  
ATOM  11068  CA  ASP A 693      79.626  78.661  15.812  1.00 82.86           C  
ATOM  11069  C   ASP A 693      80.773  78.955  16.763  1.00 82.29           C  
ATOM  11070  O   ASP A 693      81.711  79.671  16.403  1.00 81.75           O  
ATOM  11071  CB  ASP A 693      79.486  77.155  15.523  1.00115.85           C  
ATOM  11072  CG  ASP A 693      78.651  76.379  16.554  1.00115.85           C  
ATOM  11073  OD1 ASP A 693      78.600  76.807  17.689  1.00115.85           O  
ATOM  11074  OD2 ASP A 693      78.069  75.382  16.201  1.00115.85           O  
ATOM  11075  H   ASP A 693      80.831  79.586  14.320  1.00 98.99           H  
ATOM  11076  HA  ASP A 693      78.699  79.014  16.251  1.00 99.43           H  
ATOM  11077 1HB  ASP A 693      79.026  77.019  14.544  1.00139.02           H  
ATOM  11078 2HB  ASP A 693      80.480  76.707  15.484  1.00139.02           H  
ATOM  11079  N   ILE A 694      80.719  78.400  17.957  1.00 82.42           N  
ATOM  11080  CA  ILE A 694      81.767  78.633  18.935  1.00 81.93           C  
ATOM  11081  C   ILE A 694      82.571  77.364  19.111  1.00 82.16           C  
ATOM  11082  O   ILE A 694      82.025  76.332  19.499  1.00 82.62           O  
ATOM  11083  CB  ILE A 694      81.159  79.043  20.282  1.00114.90           C  
ATOM  11084  CG1 ILE A 694      80.303  80.317  20.096  1.00114.90           C  
ATOM  11085  CG2 ILE A 694      82.307  79.287  21.302  1.00114.90           C  
ATOM  11086  CD1 ILE A 694      79.399  80.634  21.269  1.00114.90           C  
ATOM  11087  H   ILE A 694      79.914  77.807  18.170  1.00 98.90           H  
ATOM  11088  HA  ILE A 694      82.428  79.420  18.577  1.00 98.32           H  
ATOM  11089  HB  ILE A 694      80.508  78.262  20.630  1.00137.88           H  
ATOM  11090 1HG1 ILE A 694      80.965  81.165  19.922  1.00137.88           H  
ATOM  11091 2HG1 ILE A 694      79.672  80.192  19.225  1.00137.88           H  
ATOM  11092 1HG2 ILE A 694      81.904  79.572  22.263  1.00137.88           H  
ATOM  11093 2HG2 ILE A 694      82.899  78.382  21.431  1.00137.88           H  
ATOM  11094 3HG2 ILE A 694      82.953  80.084  20.936  1.00137.88           H  
ATOM  11095 1HD1 ILE A 694      78.824  81.534  21.045  1.00137.88           H  
ATOM  11096 2HD1 ILE A 694      78.712  79.801  21.427  1.00137.88           H  
ATOM  11097 3HD1 ILE A 694      79.978  80.799  22.167  1.00137.88           H  
ATOM  11098  N   ILE A 695      83.853  77.423  18.781  1.00 81.84           N  
ATOM  11099  CA  ILE A 695      84.672  76.234  18.858  1.00 82.02           C  
ATOM  11100  C   ILE A 695      85.767  76.411  19.916  1.00 81.57           C  
ATOM  11101  O   ILE A 695      86.534  77.368  19.816  1.00 80.98           O  
ATOM  11102  CB  ILE A 695      85.317  75.956  17.485  1.00114.76           C  
ATOM  11103  CG1 ILE A 695      84.205  75.905  16.354  1.00114.76           C  
ATOM  11104  CG2 ILE A 695      86.142  74.666  17.531  1.00114.76           C  
ATOM  11105  CD1 ILE A 695      83.128  74.825  16.496  1.00114.76           C  
ATOM  11106  H   ILE A 695      84.246  78.303  18.470  1.00 98.21           H  
ATOM  11107  HA  ILE A 695      84.029  75.407  19.102  1.00 98.42           H  
ATOM  11108  HB  ILE A 695      85.981  76.781  17.232  1.00137.71           H  
ATOM  11109 1HG1 ILE A 695      83.702  76.873  16.324  1.00137.71           H  
ATOM  11110 2HG1 ILE A 695      84.703  75.750  15.398  1.00137.71           H  
ATOM  11111 1HG2 ILE A 695      86.607  74.499  16.562  1.00137.71           H  
ATOM  11112 2HG2 ILE A 695      86.923  74.753  18.288  1.00137.71           H  
ATOM  11113 3HG2 ILE A 695      85.508  73.822  17.777  1.00137.71           H  
ATOM  11114 1HD1 ILE A 695      82.435  74.904  15.660  1.00137.71           H  
ATOM  11115 2HD1 ILE A 695      83.580  73.838  16.491  1.00137.71           H  
ATOM  11116 3HD1 ILE A 695      82.572  74.957  17.417  1.00137.71           H  
ATOM  11117  N   PRO A 696      85.850  75.549  20.947  1.00 81.84           N  
ATOM  11118  CA  PRO A 696      86.867  75.571  21.984  1.00 81.48           C  
ATOM  11119  C   PRO A 696      88.169  75.005  21.437  1.00 81.22           C  
ATOM  11120  O   PRO A 696      88.134  74.194  20.511  1.00 81.49           O  
ATOM  11121  CB  PRO A 696      86.257  74.677  23.067  1.00122.23           C  
ATOM  11122  CG  PRO A 696      85.405  73.688  22.303  1.00122.23           C  
ATOM  11123  CD  PRO A 696      84.855  74.465  21.111  1.00122.23           C  
ATOM  11124  HA  PRO A 696      87.007  76.602  22.341  1.00 97.78           H  
ATOM  11125 1HB  PRO A 696      87.061  74.188  23.639  1.00146.68           H  
ATOM  11126 2HB  PRO A 696      85.679  75.283  23.780  1.00146.68           H  
ATOM  11127 1HG  PRO A 696      86.021  72.828  21.991  1.00146.68           H  
ATOM  11128 2HG  PRO A 696      84.611  73.289  22.954  1.00146.68           H  
ATOM  11129 1HD  PRO A 696      84.868  73.786  20.246  1.00146.68           H  
ATOM  11130 2HD  PRO A 696      83.848  74.876  21.322  1.00146.68           H  
ATOM  11131  N   ARG A 697      89.298  75.368  22.037  1.00 80.69           N  
ATOM  11132  CA  ARG A 697      90.576  74.770  21.665  1.00 80.41           C  
ATOM  11133  C   ARG A 697      91.618  74.979  22.754  1.00 80.38           C  
ATOM  11134  O   ARG A 697      91.485  75.890  23.573  1.00 80.25           O  
ATOM  11135  CB  ARG A 697      91.085  75.346  20.349  1.00112.68           C  
ATOM  11136  CG  ARG A 697      91.440  76.825  20.377  1.00112.68           C  
ATOM  11137  CD  ARG A 697      91.870  77.304  19.041  1.00112.68           C  
ATOM  11138  NE  ARG A 697      92.274  78.708  19.069  1.00112.68           N  
ATOM  11139  CZ  ARG A 697      92.732  79.411  18.007  1.00112.68           C  
ATOM  11140  NH1 ARG A 697      92.846  78.840  16.822  1.00112.68           N  
ATOM  11141  NH2 ARG A 697      93.069  80.682  18.161  1.00112.68           N  
ATOM  11142  H   ARG A 697      89.273  76.053  22.781  1.00 96.83           H  
ATOM  11143  HA  ARG A 697      90.428  73.697  21.534  1.00 96.49           H  
ATOM  11144 1HB  ARG A 697      91.976  74.803  20.040  1.00135.22           H  
ATOM  11145 2HB  ARG A 697      90.334  75.205  19.571  1.00135.22           H  
ATOM  11146 1HG  ARG A 697      90.565  77.398  20.681  1.00135.22           H  
ATOM  11147 2HG  ARG A 697      92.254  77.002  21.081  1.00135.22           H  
ATOM  11148 1HD  ARG A 697      92.718  76.707  18.706  1.00135.22           H  
ATOM  11149 2HD  ARG A 697      91.041  77.196  18.340  1.00135.22           H  
ATOM  11150  HE  ARG A 697      92.205  79.192  19.956  1.00135.22           H  
ATOM  11151 1HH1 ARG A 697      92.592  77.872  16.697  1.00135.22           H  
ATOM  11152 2HH1 ARG A 697      93.190  79.372  16.035  1.00135.22           H  
ATOM  11153 1HH2 ARG A 697      92.983  81.123  19.067  1.00135.22           H  
ATOM  11154 2HH2 ARG A 697      93.412  81.215  17.375  1.00135.22           H  
ATOM  11155  N   THR A 698      92.667  74.161  22.730  1.00 80.53           N  
ATOM  11156  CA  THR A 698      93.794  74.287  23.650  1.00 80.53           C  
ATOM  11157  C   THR A 698      95.007  73.536  23.124  1.00 80.51           C  
ATOM  11158  O   THR A 698      94.854  72.594  22.342  1.00 80.60           O  
ATOM  11159  CB  THR A 698      93.435  73.784  25.057  1.00112.74           C  
ATOM  11160  OG1 THR A 698      94.543  74.020  25.932  1.00112.74           O  
ATOM  11161  CG2 THR A 698      93.113  72.297  25.025  1.00112.74           C  
ATOM  11162  H   THR A 698      92.699  73.427  22.037  1.00 96.64           H  
ATOM  11163  HA  THR A 698      94.062  75.340  23.728  1.00 96.64           H  
ATOM  11164  HB  THR A 698      92.569  74.335  25.426  1.00135.29           H  
ATOM  11165  HG1 THR A 698      94.253  73.922  26.844  1.00135.29           H  
ATOM  11166 1HG2 THR A 698      92.860  71.964  26.029  1.00135.29           H  
ATOM  11167 2HG2 THR A 698      92.267  72.124  24.362  1.00135.29           H  
ATOM  11168 3HG2 THR A 698      93.972  71.733  24.669  1.00135.29           H  
ATOM  11169  N   GLU A 699      96.197  73.959  23.548  1.00 80.42           N  
ATOM  11170  CA  GLU A 699      97.463  73.306  23.201  1.00 80.43           C  
ATOM  11171  C   GLU A 699      98.516  73.628  24.262  1.00 80.33           C  
ATOM  11172  O   GLU A 699      98.407  74.641  24.956  1.00 80.37           O  
ATOM  11173  CB  GLU A 699      97.924  73.757  21.798  1.00112.60           C  
ATOM  11174  CG  GLU A 699      99.218  73.099  21.251  1.00112.60           C  
ATOM  11175  CD  GLU A 699      99.153  71.593  21.172  1.00112.60           C  
ATOM  11176  OE1 GLU A 699      99.257  70.978  22.219  1.00112.60           O  
ATOM  11177  OE2 GLU A 699      99.021  71.061  20.094  1.00112.60           O  
ATOM  11178  H   GLU A 699      96.216  74.745  24.186  1.00 96.50           H  
ATOM  11179  HA  GLU A 699      97.310  72.226  23.191  1.00 96.52           H  
ATOM  11180 1HB  GLU A 699      97.130  73.555  21.078  1.00135.12           H  
ATOM  11181 2HB  GLU A 699      98.086  74.834  21.805  1.00135.12           H  
ATOM  11182 1HG  GLU A 699      99.377  73.478  20.243  1.00135.12           H  
ATOM  11183 2HG  GLU A 699     100.078  73.404  21.842  1.00135.12           H  
ATOM  11184  N   VAL A 700      99.527  72.766  24.393  1.00 80.22           N  
ATOM  11185  CA  VAL A 700     100.621  73.001  25.338  1.00 80.11           C  
ATOM  11186  C   VAL A 700     101.999  72.964  24.688  1.00 79.77           C  
ATOM  11187  O   VAL A 700     102.383  71.975  24.065  1.00 79.83           O  
ATOM  11188  CB  VAL A 700     100.581  71.965  26.488  1.00112.20           C  
ATOM  11189  CG1 VAL A 700     101.764  72.186  27.464  1.00112.20           C  
ATOM  11190  CG2 VAL A 700      99.252  72.091  27.233  1.00112.20           C  
ATOM  11191  H   VAL A 700      99.537  71.951  23.764  1.00 96.26           H  
ATOM  11192  HA  VAL A 700     100.485  73.991  25.771  1.00 96.13           H  
ATOM  11193  HB  VAL A 700     100.676  70.961  26.073  1.00134.64           H  
ATOM  11194 1HG1 VAL A 700     101.713  71.444  28.259  1.00134.64           H  
ATOM  11195 2HG1 VAL A 700     102.718  72.079  26.945  1.00134.64           H  
ATOM  11196 3HG1 VAL A 700     101.699  73.184  27.897  1.00134.64           H  
ATOM  11197 1HG2 VAL A 700      99.215  71.360  28.037  1.00134.64           H  
ATOM  11198 2HG2 VAL A 700      99.162  73.095  27.647  1.00134.64           H  
ATOM  11199 3HG2 VAL A 700      98.427  71.910  26.549  1.00134.64           H  
ATOM  11200  N   GLU A 701     102.769  74.027  24.895  1.00 79.45           N  
ATOM  11201  CA  GLU A 701     104.123  74.115  24.366  1.00 79.14           C  
ATOM  11202  C   GLU A 701     105.080  74.532  25.471  1.00 79.23           C  
ATOM  11203  O   GLU A 701     104.687  75.238  26.403  1.00 79.10           O  
ATOM  11204  CB  GLU A 701     104.205  75.109  23.204  1.00110.93           C  
ATOM  11205  CG  GLU A 701     103.379  74.737  21.965  1.00110.93           C  
ATOM  11206  CD  GLU A 701     103.554  75.728  20.832  1.00110.93           C  
ATOM  11207  OE1 GLU A 701     104.216  76.717  21.045  1.00110.93           O  
ATOM  11208  OE2 GLU A 701     103.043  75.492  19.762  1.00110.93           O  
ATOM  11209  H   GLU A 701     102.396  74.801  25.428  1.00 95.34           H  
ATOM  11210  HA  GLU A 701     104.429  73.132  24.008  1.00 94.97           H  
ATOM  11211 1HB  GLU A 701     103.873  76.089  23.543  1.00133.12           H  
ATOM  11212 2HB  GLU A 701     105.245  75.210  22.891  1.00133.12           H  
ATOM  11213 1HG  GLU A 701     103.676  73.745  21.625  1.00133.12           H  
ATOM  11214 2HG  GLU A 701     102.326  74.692  22.241  1.00133.12           H  
ATOM  11215  N   LYS A 702     106.334  74.102  25.351  1.00 79.47           N  
ATOM  11216  CA  LYS A 702     107.383  74.440  26.305  1.00 79.58           C  
ATOM  11217  C   LYS A 702     108.545  75.085  25.567  1.00 79.38           C  
ATOM  11218  O   LYS A 702     108.777  74.783  24.395  1.00 79.35           O  
ATOM  11219  CB  LYS A 702     107.872  73.175  27.021  1.00111.37           C  
ATOM  11220  CG  LYS A 702     106.789  72.370  27.783  1.00111.37           C  
ATOM  11221  CD  LYS A 702     106.255  73.107  29.007  1.00111.37           C  
ATOM  11222  CE  LYS A 702     105.267  72.248  29.788  1.00111.37           C  
ATOM  11223  NZ  LYS A 702     104.699  72.977  30.964  1.00111.37           N  
ATOM  11224  H   LYS A 702     106.572  73.527  24.555  1.00 95.36           H  
ATOM  11225  HA  LYS A 702     107.002  75.162  27.026  1.00 95.50           H  
ATOM  11226 1HB  LYS A 702     108.330  72.507  26.293  1.00133.64           H  
ATOM  11227 2HB  LYS A 702     108.646  73.448  27.738  1.00133.64           H  
ATOM  11228 1HG  LYS A 702     105.955  72.163  27.111  1.00133.64           H  
ATOM  11229 2HG  LYS A 702     107.212  71.418  28.101  1.00133.64           H  
ATOM  11230 1HD  LYS A 702     107.083  73.387  29.659  1.00133.64           H  
ATOM  11231 2HD  LYS A 702     105.738  74.013  28.689  1.00133.64           H  
ATOM  11232 1HE  LYS A 702     104.452  71.957  29.126  1.00133.64           H  
ATOM  11233 2HE  LYS A 702     105.774  71.350  30.140  1.00133.64           H  
ATOM  11234 1HZ  LYS A 702     104.049  72.376  31.453  1.00133.64           H  
ATOM  11235 2HZ  LYS A 702     105.446  73.243  31.592  1.00133.64           H  
ATOM  11236 3HZ  LYS A 702     104.215  73.806  30.645  1.00133.64           H  
ATOM  11237  N   ALA A 703     109.281  75.961  26.247  1.00 79.26           N  
ATOM  11238  CA  ALA A 703     110.445  76.599  25.645  1.00 79.11           C  
ATOM  11239  C   ALA A 703     111.403  77.121  26.705  1.00 78.83           C  
ATOM  11240  O   ALA A 703     110.996  77.399  27.834  1.00 78.85           O  
ATOM  11241  CB  ALA A 703     110.004  77.740  24.749  1.00110.82           C  
ATOM  11242  H   ALA A 703     109.036  76.183  27.203  1.00 95.11           H  
ATOM  11243  HA  ALA A 703     110.973  75.853  25.050  1.00 94.93           H  
ATOM  11244 1HB  ALA A 703     110.867  78.180  24.298  1.00132.98           H  
ATOM  11245 2HB  ALA A 703     109.339  77.359  23.971  1.00132.98           H  
ATOM  11246 3HB  ALA A 703     109.481  78.488  25.341  1.00132.98           H  
ATOM  11247  N   ILE A 704     112.666  77.291  26.321  1.00 78.58           N  
ATOM  11248  CA  ILE A 704     113.673  77.884  27.194  1.00 78.30           C  
ATOM  11249  C   ILE A 704     114.198  79.167  26.561  1.00 78.02           C  
ATOM  11250  O   ILE A 704     114.492  79.213  25.362  1.00 77.89           O  
ATOM  11251  CB  ILE A 704     114.860  76.932  27.484  1.00109.74           C  
ATOM  11252  CG1 ILE A 704     114.355  75.633  28.149  1.00109.74           C  
ATOM  11253  CG2 ILE A 704     115.857  77.644  28.468  1.00109.74           C  
ATOM  11254  CD1 ILE A 704     115.400  74.520  28.227  1.00109.74           C  
ATOM  11255  H   ILE A 704     112.934  77.012  25.387  1.00 94.30           H  
ATOM  11256  HA  ILE A 704     113.208  78.143  28.145  1.00 93.96           H  
ATOM  11257  HB  ILE A 704     115.373  76.676  26.560  1.00131.69           H  
ATOM  11258 1HG1 ILE A 704     114.024  75.868  29.168  1.00131.69           H  
ATOM  11259 2HG1 ILE A 704     113.506  75.258  27.589  1.00131.69           H  
ATOM  11260 1HG2 ILE A 704     116.695  77.006  28.696  1.00131.69           H  
ATOM  11261 2HG2 ILE A 704     116.238  78.552  28.036  1.00131.69           H  
ATOM  11262 3HG2 ILE A 704     115.341  77.887  29.404  1.00131.69           H  
ATOM  11263 1HD1 ILE A 704     114.955  73.648  28.705  1.00131.69           H  
ATOM  11264 2HD1 ILE A 704     115.724  74.254  27.221  1.00131.69           H  
ATOM  11265 3HD1 ILE A 704     116.261  74.836  28.808  1.00131.69           H  
ATOM  11266  N   ARG A 705     114.284  80.208  27.371  1.00 77.93           N  
ATOM  11267  CA  ARG A 705     114.804  81.504  26.963  1.00 77.69           C  
ATOM  11268  C   ARG A 705     115.895  81.846  27.949  1.00 77.87           C  
ATOM  11269  O   ARG A 705     115.849  81.391  29.093  1.00 77.89           O  
ATOM  11270  CB  ARG A 705     113.701  82.550  26.924  1.00108.86           C  
ATOM  11271  CG  ARG A 705     112.606  82.259  25.885  1.00108.86           C  
ATOM  11272  CD  ARG A 705     113.109  82.455  24.486  1.00108.86           C  
ATOM  11273  NE  ARG A 705     112.082  82.222  23.496  1.00108.86           N  
ATOM  11274  CZ  ARG A 705     111.819  81.027  22.914  1.00108.86           C  
ATOM  11275  NH1 ARG A 705     112.514  79.937  23.219  1.00108.86           N  
ATOM  11276  NH2 ARG A 705     110.848  80.949  22.013  1.00108.86           N  
ATOM  11277  H   ARG A 705     114.007  80.080  28.337  1.00 93.52           H  
ATOM  11278  HA  ARG A 705     115.266  81.421  25.983  1.00 93.23           H  
ATOM  11279 1HB  ARG A 705     113.227  82.620  27.901  1.00130.63           H  
ATOM  11280 2HB  ARG A 705     114.131  83.525  26.696  1.00130.63           H  
ATOM  11281 1HG  ARG A 705     112.263  81.232  25.985  1.00130.63           H  
ATOM  11282 2HG  ARG A 705     111.767  82.933  26.043  1.00130.63           H  
ATOM  11283 1HD  ARG A 705     113.446  83.486  24.378  1.00130.63           H  
ATOM  11284 2HD  ARG A 705     113.935  81.793  24.271  1.00130.63           H  
ATOM  11285  HE  ARG A 705     111.519  83.016  23.216  1.00130.63           H  
ATOM  11286 1HH1 ARG A 705     113.274  79.945  23.922  1.00130.63           H  
ATOM  11287 2HH1 ARG A 705     112.302  79.068  22.760  1.00130.63           H  
ATOM  11288 1HH2 ARG A 705     110.315  81.774  21.771  1.00130.63           H  
ATOM  11289 2HH2 ARG A 705     110.639  80.069  21.566  1.00130.63           H  
ATOM  11290  N   MET A 706     116.891  82.616  27.513  1.00 78.00           N  
ATOM  11291  CA  MET A 706     118.032  82.868  28.376  1.00 78.19           C  
ATOM  11292  C   MET A 706     118.514  84.314  28.281  1.00 77.98           C  
ATOM  11293  O   MET A 706     118.383  84.951  27.233  1.00 77.89           O  
ATOM  11294  CB  MET A 706     119.169  81.937  27.925  1.00109.40           C  
ATOM  11295  CG  MET A 706     118.809  80.418  27.790  1.00109.40           C  
ATOM  11296  SD  MET A 706     118.167  80.000  26.142  1.00109.40           S  
ATOM  11297  CE  MET A 706     118.565  78.260  26.034  1.00109.40           C  
ATOM  11298  H   MET A 706     116.877  82.990  26.575  1.00 93.60           H  
ATOM  11299  HA  MET A 706     117.752  82.671  29.411  1.00 93.83           H  
ATOM  11300 1HB  MET A 706     119.526  82.268  26.953  1.00131.28           H  
ATOM  11301 2HB  MET A 706     119.996  82.020  28.598  1.00131.28           H  
ATOM  11302 1HG  MET A 706     119.623  79.773  28.009  1.00131.28           H  
ATOM  11303 2HG  MET A 706     118.038  80.183  28.517  1.00131.28           H  
ATOM  11304 1HE  MET A 706     118.225  77.871  25.077  1.00131.28           H  
ATOM  11305 2HE  MET A 706     119.641  78.127  26.118  1.00131.28           H  
ATOM  11306 3HE  MET A 706     118.086  77.716  26.831  1.00131.28           H  
ATOM  11307  N   SER A 707     119.098  84.813  29.372  1.00 77.94           N  
ATOM  11308  CA  SER A 707     119.645  86.165  29.442  1.00 77.78           C  
ATOM  11309  C   SER A 707     120.679  86.323  30.561  1.00 77.80           C  
ATOM  11310  O   SER A 707     120.959  85.396  31.331  1.00 77.87           O  
ATOM  11311  CB  SER A 707     118.529  87.170  29.652  1.00108.95           C  
ATOM  11312  OG  SER A 707     117.972  87.043  30.929  1.00108.95           O  
ATOM  11313  H   SER A 707     119.152  84.236  30.202  1.00 93.53           H  
ATOM  11314  HA  SER A 707     120.137  86.384  28.494  1.00 93.34           H  
ATOM  11315 1HB  SER A 707     118.914  88.180  29.520  1.00130.74           H  
ATOM  11316 2HB  SER A 707     117.756  87.018  28.899  1.00130.74           H  
ATOM  11317  HG  SER A 707     117.270  87.696  30.977  1.00130.74           H  
ATOM  11318  N   ARG A 708     121.304  87.498  30.610  1.00 77.77           N  
ATOM  11319  CA  ARG A 708     122.268  87.827  31.654  1.00 77.79           C  
ATOM  11320  C   ARG A 708     122.036  89.241  32.169  1.00 77.59           C  
ATOM  11321  O   ARG A 708     121.606  90.116  31.415  1.00 77.38           O  
ATOM  11322  CB  ARG A 708     123.689  87.678  31.140  1.00108.90           C  
ATOM  11323  CG  ARG A 708     124.051  88.589  29.969  1.00108.90           C  
ATOM  11324  CD  ARG A 708     125.435  88.371  29.532  1.00108.90           C  
ATOM  11325  NE  ARG A 708     125.781  89.152  28.352  1.00108.90           N  
ATOM  11326  CZ  ARG A 708     126.918  88.978  27.647  1.00108.90           C  
ATOM  11327  NH1 ARG A 708     127.764  88.069  28.036  1.00108.90           N  
ATOM  11328  NH2 ARG A 708     127.174  89.710  26.578  1.00108.90           N  
ATOM  11329  H   ARG A 708     121.056  88.205  29.934  1.00 93.32           H  
ATOM  11330  HA  ARG A 708     122.130  87.136  32.486  1.00 93.35           H  
ATOM  11331 1HB  ARG A 708     124.391  87.881  31.947  1.00130.68           H  
ATOM  11332 2HB  ARG A 708     123.845  86.650  30.824  1.00130.68           H  
ATOM  11333 1HG  ARG A 708     123.394  88.378  29.128  1.00130.68           H  
ATOM  11334 2HG  ARG A 708     123.949  89.635  30.258  1.00130.68           H  
ATOM  11335 1HD  ARG A 708     126.102  88.668  30.342  1.00130.68           H  
ATOM  11336 2HD  ARG A 708     125.587  87.337  29.313  1.00130.68           H  
ATOM  11337  HE  ARG A 708     125.128  89.861  28.041  1.00130.68           H  
ATOM  11338 1HH1 ARG A 708     127.560  87.517  28.846  1.00130.68           H  
ATOM  11339 2HH1 ARG A 708     128.653  87.905  27.542  1.00130.68           H  
ATOM  11340 1HH2 ARG A 708     126.517  90.413  26.274  1.00130.68           H  
ATOM  11341 2HH2 ARG A 708     128.025  89.549  26.054  1.00130.68           H  
ATOM  11342  N   SER A 709     122.358  89.464  33.442  1.00 77.67           N  
ATOM  11343  CA  SER A 709     122.214  90.773  34.070  1.00 77.51           C  
ATOM  11344  C   SER A 709     123.087  90.915  35.315  1.00 77.56           C  
ATOM  11345  O   SER A 709     123.701  89.946  35.782  1.00 77.75           O  
ATOM  11346  CB  SER A 709     120.765  91.008  34.450  1.00108.57           C  
ATOM  11347  OG  SER A 709     120.372  90.144  35.483  1.00108.57           O  
ATOM  11348  H   SER A 709     122.692  88.699  34.007  1.00 93.20           H  
ATOM  11349  HA  SER A 709     122.519  91.535  33.351  1.00 93.01           H  
ATOM  11350 1HB  SER A 709     120.634  92.041  34.770  1.00130.28           H  
ATOM  11351 2HB  SER A 709     120.128  90.853  33.580  1.00130.28           H  
ATOM  11352  HG  SER A 709     119.449  90.343  35.656  1.00130.28           H  
ATOM  11353  N   ARG A 710     123.143  92.141  35.843  1.00 77.41           N  
ATOM  11354  CA  ARG A 710     123.857  92.449  37.078  1.00 77.45           C  
ATOM  11355  C   ARG A 710     123.025  93.385  37.942  1.00 77.27           C  
ATOM  11356  O   ARG A 710     122.458  94.358  37.442  1.00 77.14           O  
ATOM  11357  CB  ARG A 710     125.191  93.134  36.800  1.00108.41           C  
ATOM  11358  CG  ARG A 710     126.248  92.319  36.061  1.00108.41           C  
ATOM  11359  CD  ARG A 710     126.807  91.231  36.905  1.00108.41           C  
ATOM  11360  NE  ARG A 710     127.877  90.526  36.229  1.00108.41           N  
ATOM  11361  CZ  ARG A 710     127.727  89.493  35.375  1.00108.41           C  
ATOM  11362  NH1 ARG A 710     126.529  89.019  35.067  1.00108.41           N  
ATOM  11363  NH2 ARG A 710     128.813  88.954  34.839  1.00108.41           N  
ATOM  11364  H   ARG A 710     122.632  92.884  35.387  1.00 92.89           H  
ATOM  11365  HA  ARG A 710     124.019  91.527  37.635  1.00 92.94           H  
ATOM  11366 1HB  ARG A 710     125.013  94.034  36.215  1.00130.09           H  
ATOM  11367 2HB  ARG A 710     125.630  93.450  37.747  1.00130.09           H  
ATOM  11368 1HG  ARG A 710     125.815  91.879  35.168  1.00130.09           H  
ATOM  11369 2HG  ARG A 710     127.068  92.975  35.773  1.00130.09           H  
ATOM  11370 1HD  ARG A 710     127.212  91.660  37.821  1.00130.09           H  
ATOM  11371 2HD  ARG A 710     126.034  90.513  37.160  1.00130.09           H  
ATOM  11372  HE  ARG A 710     128.822  90.835  36.418  1.00130.09           H  
ATOM  11373 1HH1 ARG A 710     125.660  89.424  35.466  1.00130.09           H  
ATOM  11374 2HH1 ARG A 710     126.450  88.250  34.429  1.00130.09           H  
ATOM  11375 1HH2 ARG A 710     129.725  89.325  35.070  1.00130.09           H  
ATOM  11376 2HH2 ARG A 710     128.742  88.171  34.200  1.00130.09           H  
ATOM  11377  N   ILE A 711     122.967  93.094  39.238  1.00 77.29           N  
ATOM  11378  CA  ILE A 711     122.243  93.931  40.185  1.00 77.16           C  
ATOM  11379  C   ILE A 711     123.169  94.409  41.289  1.00 77.25           C  
ATOM  11380  O   ILE A 711     123.805  93.597  41.962  1.00 77.41           O  
ATOM  11381  CB  ILE A 711     121.054  93.163  40.806  1.00108.07           C  
ATOM  11382  CG1 ILE A 711     120.076  92.721  39.675  1.00108.07           C  
ATOM  11383  CG2 ILE A 711     120.344  94.053  41.861  1.00108.07           C  
ATOM  11384  CD1 ILE A 711     118.985  91.762  40.111  1.00108.07           C  
ATOM  11385  H   ILE A 711     123.451  92.275  39.580  1.00 92.75           H  
ATOM  11386  HA  ILE A 711     121.860  94.806  39.661  1.00 92.59           H  
ATOM  11387  HB  ILE A 711     121.422  92.261  41.292  1.00129.68           H  
ATOM  11388 1HG1 ILE A 711     119.614  93.609  39.248  1.00129.68           H  
ATOM  11389 2HG1 ILE A 711     120.644  92.222  38.896  1.00129.68           H  
ATOM  11390 1HG2 ILE A 711     119.519  93.516  42.310  1.00129.68           H  
ATOM  11391 2HG2 ILE A 711     121.041  94.331  42.651  1.00129.68           H  
ATOM  11392 3HG2 ILE A 711     119.968  94.956  41.380  1.00129.68           H  
ATOM  11393 1HD1 ILE A 711     118.369  91.508  39.248  1.00129.68           H  
ATOM  11394 2HD1 ILE A 711     119.437  90.853  40.511  1.00129.68           H  
ATOM  11395 3HD1 ILE A 711     118.357  92.214  40.868  1.00129.68           H  
ATOM  11396  N   ASN A 712     123.226  95.720  41.477  1.00 77.15           N  
ATOM  11397  CA  ASN A 712     124.055  96.328  42.504  1.00 77.24           C  
ATOM  11398  C   ASN A 712     123.493  97.713  42.812  1.00 77.07           C  
ATOM  11399  O   ASN A 712     122.513  98.123  42.188  1.00 76.90           O  
ATOM  11400  CB  ASN A 712     125.504  96.385  42.031  1.00108.10           C  
ATOM  11401  CG  ASN A 712     126.506  96.289  43.150  1.00108.10           C  
ATOM  11402  OD1 ASN A 712     126.235  96.768  44.259  1.00108.10           O  
ATOM  11403  ND2 ASN A 712     127.643  95.688  42.882  1.00108.10           N  
ATOM  11404  H   ASN A 712     122.670  96.321  40.882  1.00 92.58           H  
ATOM  11405  HA  ASN A 712     123.995  95.732  43.416  1.00 92.69           H  
ATOM  11406 1HB  ASN A 712     125.691  95.573  41.328  1.00129.72           H  
ATOM  11407 2HB  ASN A 712     125.669  97.321  41.498  1.00129.72           H  
ATOM  11408 1HD2 ASN A 712     128.340  95.600  43.594  1.00129.72           H  
ATOM  11409 2HD2 ASN A 712     127.811  95.316  41.969  1.00129.72           H  
ATOM  11410  N   ASP A 713     124.123  98.431  43.741  1.00 77.15           N  
ATOM  11411  CA  ASP A 713     123.699  99.785  44.109  1.00 77.01           C  
ATOM  11412  C   ASP A 713     124.875 100.572  44.702  1.00 77.16           C  
ATOM  11413  O   ASP A 713     125.976 100.038  44.846  1.00 77.36           O  
ATOM  11414  CB  ASP A 713     122.532  99.691  45.115  1.00107.87           C  
ATOM  11415  CG  ASP A 713     121.588 100.905  45.132  1.00107.87           C  
ATOM  11416  OD1 ASP A 713     122.000 101.949  44.674  1.00107.87           O  
ATOM  11417  OD2 ASP A 713     120.483 100.779  45.609  1.00107.87           O  
ATOM  11418  H   ASP A 713     124.919  98.007  44.210  1.00 92.58           H  
ATOM  11419  HA  ASP A 713     123.356 100.303  43.213  1.00 92.41           H  
ATOM  11420 1HB  ASP A 713     121.938  98.805  44.891  1.00129.44           H  
ATOM  11421 2HB  ASP A 713     122.938  99.560  46.118  1.00129.44           H  
ATOM  11422  N   ALA A 714     124.649 101.831  45.066  1.00 77.07           N  
ATOM  11423  CA  ALA A 714     125.717 102.634  45.668  1.00 77.21           C  
ATOM  11424  C   ALA A 714     125.193 103.831  46.453  1.00 77.11           C  
ATOM  11425  O   ALA A 714     124.142 104.392  46.150  1.00 76.90           O  
ATOM  11426  CB  ALA A 714     126.672 103.131  44.591  1.00108.04           C  
ATOM  11427  H   ALA A 714     123.712 102.212  44.909  1.00 92.48           H  
ATOM  11428  HA  ALA A 714     126.262 101.995  46.362  1.00 92.65           H  
ATOM  11429 1HB  ALA A 714     127.479 103.698  45.052  1.00129.65           H  
ATOM  11430 2HB  ALA A 714     127.088 102.281  44.049  1.00129.65           H  
ATOM  11431 3HB  ALA A 714     126.128 103.772  43.899  1.00129.65           H  
ATOM  11432  N   PHE A 715     125.990 104.268  47.418  1.00 77.26           N  
ATOM  11433  CA  PHE A 715     125.712 105.470  48.187  1.00 77.20           C  
ATOM  11434  C   PHE A 715     127.000 106.179  48.541  1.00 77.38           C  
ATOM  11435  O   PHE A 715     127.955 105.542  49.001  1.00 77.61           O  
ATOM  11436  CB  PHE A 715     124.955 105.137  49.464  1.00108.11           C  
ATOM  11437  CG  PHE A 715     124.687 106.338  50.297  1.00108.11           C  
ATOM  11438  CD1 PHE A 715     123.652 107.189  49.984  1.00108.11           C  
ATOM  11439  CD2 PHE A 715     125.480 106.625  51.395  1.00108.11           C  
ATOM  11440  CE1 PHE A 715     123.410 108.300  50.743  1.00108.11           C  
ATOM  11441  CE2 PHE A 715     125.237 107.730  52.155  1.00108.11           C  
ATOM  11442  CZ  PHE A 715     124.196 108.570  51.826  1.00108.11           C  
ATOM  11443  H   PHE A 715     126.822 103.741  47.631  1.00 92.71           H  
ATOM  11444  HA  PHE A 715     125.106 106.144  47.579  1.00 92.64           H  
ATOM  11445 1HB  PHE A 715     124.002 104.672  49.215  1.00129.73           H  
ATOM  11446 2HB  PHE A 715     125.528 104.428  50.058  1.00129.73           H  
ATOM  11447  HD1 PHE A 715     123.025 106.972  49.119  1.00129.73           H  
ATOM  11448  HD2 PHE A 715     126.307 105.958  51.651  1.00129.73           H  
ATOM  11449  HE1 PHE A 715     122.590 108.970  50.487  1.00129.73           H  
ATOM  11450  HE2 PHE A 715     125.864 107.944  53.017  1.00129.73           H  
ATOM  11451  HZ  PHE A 715     123.994 109.451  52.427  1.00129.73           H  
ATOM  11452  N   ARG A 716     127.026 107.494  48.337  1.00 77.28           N  
ATOM  11453  CA  ARG A 716     128.191 108.298  48.656  1.00 77.44           C  
ATOM  11454  C   ARG A 716     127.787 109.611  49.312  1.00 77.37           C  
ATOM  11455  O   ARG A 716     126.732 110.169  49.006  1.00 77.18           O  
ATOM  11456  CB  ARG A 716     128.974 108.630  47.389  1.00108.35           C  
ATOM  11457  CG  ARG A 716     129.550 107.436  46.615  1.00108.35           C  
ATOM  11458  CD  ARG A 716     130.665 106.757  47.318  1.00108.35           C  
ATOM  11459  NE  ARG A 716     131.233 105.702  46.494  1.00108.35           N  
ATOM  11460  CZ  ARG A 716     130.786 104.424  46.424  1.00108.35           C  
ATOM  11461  NH1 ARG A 716     129.751 104.011  47.137  1.00108.35           N  
ATOM  11462  NH2 ARG A 716     131.407 103.571  45.620  1.00108.35           N  
ATOM  11463  H   ARG A 716     126.211 107.953  47.949  1.00 92.74           H  
ATOM  11464  HA  ARG A 716     128.821 107.750  49.354  1.00 92.93           H  
ATOM  11465 1HB  ARG A 716     128.330 109.180  46.706  1.00130.02           H  
ATOM  11466 2HB  ARG A 716     129.805 109.289  47.647  1.00130.02           H  
ATOM  11467 1HG  ARG A 716     128.769 106.708  46.420  1.00130.02           H  
ATOM  11468 2HG  ARG A 716     129.938 107.794  45.663  1.00130.02           H  
ATOM  11469 1HD  ARG A 716     131.451 107.482  47.528  1.00130.02           H  
ATOM  11470 2HD  ARG A 716     130.324 106.321  48.250  1.00130.02           H  
ATOM  11471  HE  ARG A 716     132.030 105.947  45.922  1.00130.02           H  
ATOM  11472 1HH1 ARG A 716     129.250 104.650  47.781  1.00130.02           H  
ATOM  11473 2HH1 ARG A 716     129.451 103.051  47.067  1.00130.02           H  
ATOM  11474 1HH2 ARG A 716     132.201 103.879  45.073  1.00130.02           H  
ATOM  11475 2HH2 ARG A 716     131.096 102.613  45.551  1.00130.02           H  
ATOM  11476  N   LEU A 717     128.646 110.118  50.187  1.00 77.55           N  
ATOM  11477  CA  LEU A 717     128.442 111.429  50.784  1.00 77.52           C  
ATOM  11478  C   LEU A 717     129.359 112.454  50.144  1.00 77.53           C  
ATOM  11479  O   LEU A 717     130.491 112.133  49.777  1.00 77.63           O  
ATOM  11480  CB  LEU A 717     128.723 111.378  52.289  1.00108.54           C  
ATOM  11481  CG  LEU A 717     127.846 110.438  53.128  1.00108.54           C  
ATOM  11482  CD1 LEU A 717     128.372 110.408  54.544  1.00108.54           C  
ATOM  11483  CD2 LEU A 717     126.407 110.943  53.130  1.00108.54           C  
ATOM  11484  H   LEU A 717     129.481 109.597  50.416  1.00 93.06           H  
ATOM  11485  HA  LEU A 717     127.420 111.748  50.603  1.00 93.02           H  
ATOM  11486 1HB  LEU A 717     129.759 111.077  52.430  1.00130.25           H  
ATOM  11487 2HB  LEU A 717     128.608 112.386  52.690  1.00130.25           H  
ATOM  11488  HG  LEU A 717     127.885 109.428  52.720  1.00130.25           H  
ATOM  11489 1HD1 LEU A 717     127.756 109.741  55.147  1.00130.25           H  
ATOM  11490 2HD1 LEU A 717     129.400 110.046  54.544  1.00130.25           H  
ATOM  11491 3HD1 LEU A 717     128.342 111.411  54.970  1.00130.25           H  
ATOM  11492 1HD2 LEU A 717     125.799 110.287  53.745  1.00130.25           H  
ATOM  11493 2HD2 LEU A 717     126.374 111.950  53.545  1.00130.25           H  
ATOM  11494 3HD2 LEU A 717     126.009 110.956  52.119  1.00130.25           H  
ATOM  11495  N   ASN A 718     128.871 113.684  50.034  1.00 77.43           N  
ATOM  11496  CA  ASN A 718     129.639 114.806  49.516  1.00 77.44           C  
ATOM  11497  C   ASN A 718     128.961 116.092  49.982  1.00 77.34           C  
ATOM  11498  O   ASN A 718     127.926 116.023  50.648  1.00 77.30           O  
ATOM  11499  CB  ASN A 718     129.731 114.722  47.996  1.00108.42           C  
ATOM  11500  CG  ASN A 718     131.000 115.317  47.443  1.00108.42           C  
ATOM  11501  OD1 ASN A 718     131.510 116.301  47.999  1.00108.42           O  
ATOM  11502  ND2 ASN A 718     131.510 114.748  46.376  1.00108.42           N  
ATOM  11503  H   ASN A 718     127.923 113.857  50.340  1.00 92.92           H  
ATOM  11504  HA  ASN A 718     130.644 114.784  49.941  1.00 92.93           H  
ATOM  11505 1HB  ASN A 718     129.670 113.680  47.681  1.00130.10           H  
ATOM  11506 2HB  ASN A 718     128.882 115.245  47.556  1.00130.10           H  
ATOM  11507 1HD2 ASN A 718     132.352 115.107  45.972  1.00130.10           H  
ATOM  11508 2HD2 ASN A 718     131.059 113.953  45.967  1.00130.10           H  
ATOM  11509  N   ASP A 719     129.514 117.247  49.614  1.00 77.30           N  
ATOM  11510  CA  ASP A 719     128.908 118.532  49.974  1.00 77.21           C  
ATOM  11511  C   ASP A 719     129.342 119.632  48.992  1.00 77.13           C  
ATOM  11512  O   ASP A 719     130.142 119.376  48.090  1.00 77.14           O  
ATOM  11513  CB  ASP A 719     129.307 118.880  51.424  1.00108.13           C  
ATOM  11514  CG  ASP A 719     128.311 119.782  52.161  1.00108.13           C  
ATOM  11515  OD1 ASP A 719     127.536 120.434  51.492  1.00108.13           O  
ATOM  11516  OD2 ASP A 719     128.336 119.812  53.373  1.00108.13           O  
ATOM  11517  H   ASP A 719     130.375 117.218  49.074  1.00 92.76           H  
ATOM  11518  HA  ASP A 719     127.823 118.435  49.920  1.00 92.65           H  
ATOM  11519 1HB  ASP A 719     129.419 117.960  51.996  1.00129.76           H  
ATOM  11520 2HB  ASP A 719     130.278 119.377  51.415  1.00129.76           H  
ATOM  11521  N   ASN A 720     128.843 120.853  49.181  1.00 77.06           N  
ATOM  11522  CA  ASN A 720     129.208 121.970  48.299  1.00 76.98           C  
ATOM  11523  C   ASN A 720     128.919 123.339  48.935  1.00 76.93           C  
ATOM  11524  O   ASN A 720     128.366 123.424  50.031  1.00 77.00           O  
ATOM  11525  CB  ASN A 720     128.445 121.823  46.980  1.00107.81           C  
ATOM  11526  CG  ASN A 720     129.170 122.351  45.768  1.00107.81           C  
ATOM  11527  OD1 ASN A 720     130.018 123.245  45.880  1.00107.81           O  
ATOM  11528  ND2 ASN A 720     128.849 121.814  44.616  1.00107.81           N  
ATOM  11529  H   ASN A 720     128.187 120.979  49.958  1.00 92.47           H  
ATOM  11530  HA  ASN A 720     130.281 121.922  48.104  1.00 92.38           H  
ATOM  11531 1HB  ASN A 720     128.212 120.773  46.811  1.00129.37           H  
ATOM  11532 2HB  ASN A 720     127.496 122.351  47.066  1.00129.37           H  
ATOM  11533 1HD2 ASN A 720     129.297 122.125  43.777  1.00129.37           H  
ATOM  11534 2HD2 ASN A 720     128.158 121.092  44.575  1.00129.37           H  
ATOM  11535  N   SER A 721     129.227 124.414  48.216  1.00 76.80           N  
ATOM  11536  CA  SER A 721     128.909 125.757  48.699  1.00 76.75           C  
ATOM  11537  C   SER A 721     128.808 126.776  47.575  1.00 76.69           C  
ATOM  11538  O   SER A 721     129.400 126.618  46.504  1.00 76.64           O  
ATOM  11539  CB  SER A 721     129.951 126.223  49.702  1.00107.47           C  
ATOM  11540  OG  SER A 721     131.197 126.401  49.092  1.00107.47           O  
ATOM  11541  H   SER A 721     129.704 124.287  47.327  1.00 92.16           H  
ATOM  11542  HA  SER A 721     127.942 125.718  49.201  1.00 92.10           H  
ATOM  11543 1HB  SER A 721     129.627 127.162  50.149  1.00128.96           H  
ATOM  11544 2HB  SER A 721     130.037 125.492  50.503  1.00128.96           H  
ATOM  11545  HG  SER A 721     131.802 126.641  49.795  1.00128.96           H  
ATOM  11546  N   LEU A 722     128.065 127.846  47.836  1.00 76.73           N  
ATOM  11547  CA  LEU A 722     127.943 128.946  46.895  1.00 76.70           C  
ATOM  11548  C   LEU A 722     128.504 130.217  47.487  1.00 76.91           C  
ATOM  11549  O   LEU A 722     128.440 130.422  48.700  1.00 77.12           O  
ATOM  11550  CB  LEU A 722     126.475 129.183  46.534  1.00107.39           C  
ATOM  11551  CG  LEU A 722     125.699 127.981  45.955  1.00107.39           C  
ATOM  11552  CD1 LEU A 722     124.253 128.392  45.772  1.00107.39           C  
ATOM  11553  CD2 LEU A 722     126.312 127.528  44.627  1.00107.39           C  
ATOM  11554  H   LEU A 722     127.594 127.907  48.727  1.00 92.08           H  
ATOM  11555  HA  LEU A 722     128.518 128.718  46.001  1.00 92.04           H  
ATOM  11556 1HB  LEU A 722     125.953 129.510  47.431  1.00128.87           H  
ATOM  11557 2HB  LEU A 722     126.429 129.992  45.804  1.00128.87           H  
ATOM  11558  HG  LEU A 722     125.730 127.153  46.661  1.00128.87           H  
ATOM  11559 1HD1 LEU A 722     123.683 127.549  45.381  1.00128.87           H  
ATOM  11560 2HD1 LEU A 722     123.835 128.696  46.732  1.00128.87           H  
ATOM  11561 3HD1 LEU A 722     124.193 129.224  45.071  1.00128.87           H  
ATOM  11562 1HD2 LEU A 722     125.744 126.684  44.239  1.00128.87           H  
ATOM  11563 2HD2 LEU A 722     126.280 128.346  43.908  1.00128.87           H  
ATOM  11564 3HD2 LEU A 722     127.346 127.217  44.775  1.00128.87           H  
ATOM  11565  N   GLU A 723     129.005 131.092  46.628  1.00 76.86           N  
ATOM  11566  CA  GLU A 723     129.463 132.401  47.057  1.00 77.05           C  
ATOM  11567  C   GLU A 723     129.127 133.418  45.989  1.00 76.88           C  
ATOM  11568  O   GLU A 723     129.402 133.210  44.806  1.00 76.79           O  
ATOM  11569  CB  GLU A 723     130.968 132.401  47.328  1.00107.79           C  
ATOM  11570  CG  GLU A 723     131.505 133.736  47.837  1.00107.79           C  
ATOM  11571  CD  GLU A 723     132.961 133.705  48.174  1.00107.79           C  
ATOM  11572  OE1 GLU A 723     133.566 132.668  48.057  1.00107.79           O  
ATOM  11573  OE2 GLU A 723     133.473 134.729  48.551  1.00107.79           O  
ATOM  11574  H   GLU A 723     129.056 130.850  45.648  1.00 92.23           H  
ATOM  11575  HA  GLU A 723     128.939 132.680  47.971  1.00 92.46           H  
ATOM  11576 1HB  GLU A 723     131.203 131.637  48.070  1.00129.35           H  
ATOM  11577 2HB  GLU A 723     131.504 132.149  46.413  1.00129.35           H  
ATOM  11578 1HG  GLU A 723     131.349 134.498  47.073  1.00129.35           H  
ATOM  11579 2HG  GLU A 723     130.939 134.028  48.720  1.00129.35           H  
ATOM  11580  N   PHE A 724     128.514 134.507  46.410  1.00 76.86           N  
ATOM  11581  CA  PHE A 724     128.119 135.576  45.519  1.00 76.72           C  
ATOM  11582  C   PHE A 724     127.908 136.857  46.296  1.00 76.86           C  
ATOM  11583  O   PHE A 724     127.812 136.842  47.524  1.00 77.05           O  
ATOM  11584  CB  PHE A 724     126.856 135.181  44.754  1.00107.47           C  
ATOM  11585  CG  PHE A 724     125.702 134.855  45.637  1.00107.47           C  
ATOM  11586  CD1 PHE A 724     124.794 135.833  46.014  1.00107.47           C  
ATOM  11587  CD2 PHE A 724     125.520 133.549  46.101  1.00107.47           C  
ATOM  11588  CE1 PHE A 724     123.734 135.522  46.833  1.00107.47           C  
ATOM  11589  CE2 PHE A 724     124.464 133.236  46.918  1.00107.47           C  
ATOM  11590  CZ  PHE A 724     123.567 134.224  47.288  1.00107.47           C  
ATOM  11591  H   PHE A 724     128.311 134.602  47.397  1.00 92.23           H  
ATOM  11592  HA  PHE A 724     128.921 135.744  44.800  1.00 92.06           H  
ATOM  11593 1HB  PHE A 724     126.557 135.999  44.100  1.00128.96           H  
ATOM  11594 2HB  PHE A 724     127.064 134.318  44.122  1.00128.96           H  
ATOM  11595  HD1 PHE A 724     124.926 136.860  45.655  1.00128.96           H  
ATOM  11596  HD2 PHE A 724     126.229 132.773  45.807  1.00128.96           H  
ATOM  11597  HE1 PHE A 724     123.030 136.300  47.124  1.00128.96           H  
ATOM  11598  HE2 PHE A 724     124.332 132.213  47.276  1.00128.96           H  
ATOM  11599  HZ  PHE A 724     122.728 133.980  47.937  1.00128.96           H  
ATOM  11600  N   LEU A 725     127.840 137.968  45.583  1.00 76.78           N  
ATOM  11601  CA  LEU A 725     127.560 139.245  46.208  1.00 76.91           C  
ATOM  11602  C   LEU A 725     126.153 139.705  45.873  1.00 77.00           C  
ATOM  11603  O   LEU A 725     125.613 139.356  44.821  1.00 76.83           O  
ATOM  11604  CB  LEU A 725     128.574 140.288  45.735  1.00107.62           C  
ATOM  11605  CG  LEU A 725     130.072 139.941  45.967  1.00107.62           C  
ATOM  11606  CD1 LEU A 725     130.922 141.043  45.364  1.00107.62           C  
ATOM  11607  CD2 LEU A 725     130.367 139.780  47.464  1.00107.62           C  
ATOM  11608  H   LEU A 725     127.954 137.923  44.581  1.00 92.14           H  
ATOM  11609  HA  LEU A 725     127.616 139.136  47.288  1.00 92.29           H  
ATOM  11610 1HB  LEU A 725     128.430 140.447  44.669  1.00129.14           H  
ATOM  11611 2HB  LEU A 725     128.366 141.226  46.249  1.00129.14           H  
ATOM  11612  HG  LEU A 725     130.313 139.010  45.455  1.00129.14           H  
ATOM  11613 1HD1 LEU A 725     131.977 140.804  45.501  1.00129.14           H  
ATOM  11614 2HD1 LEU A 725     130.708 141.128  44.299  1.00129.14           H  
ATOM  11615 3HD1 LEU A 725     130.700 141.989  45.855  1.00129.14           H  
ATOM  11616 1HD2 LEU A 725     131.423 139.541  47.598  1.00129.14           H  
ATOM  11617 2HD2 LEU A 725     130.139 140.709  47.986  1.00129.14           H  
ATOM  11618 3HD2 LEU A 725     129.771 138.972  47.884  1.00129.14           H  
ATOM  11619  N   GLY A 726     125.577 140.518  46.749  1.00 77.28           N  
ATOM  11620  CA  GLY A 726     124.270 141.114  46.515  1.00 77.41           C  
ATOM  11621  C   GLY A 726     123.807 141.865  47.753  1.00 77.69           C  
ATOM  11622  O   GLY A 726     124.415 141.746  48.819  1.00 77.86           O  
ATOM  11623  H   GLY A 726     126.064 140.741  47.607  1.00 92.74           H  
ATOM  11624 1HA  GLY A 726     124.325 141.797  45.666  1.00 92.89           H  
ATOM  11625 2HA  GLY A 726     123.551 140.336  46.260  1.00 92.89           H  
ATOM  11626  N   ILE A 727     122.742 142.647  47.602  1.00 77.75           N  
ATOM  11627  CA  ILE A 727     122.184 143.433  48.697  1.00 78.03           C  
ATOM  11628  C   ILE A 727     120.709 143.159  48.908  1.00 78.09           C  
ATOM  11629  O   ILE A 727     119.919 143.242  47.969  1.00 77.93           O  
ATOM  11630  CB  ILE A 727     122.368 144.951  48.445  1.00109.13           C  
ATOM  11631  CG1 ILE A 727     123.891 145.277  48.341  1.00109.13           C  
ATOM  11632  CG2 ILE A 727     121.662 145.782  49.570  1.00109.13           C  
ATOM  11633  CD1 ILE A 727     124.214 146.682  47.872  1.00109.13           C  
ATOM  11634  H   ILE A 727     122.297 142.689  46.695  1.00 93.30           H  
ATOM  11635  HA  ILE A 727     122.708 143.168  49.615  1.00 93.64           H  
ATOM  11636  HB  ILE A 727     121.920 145.211  47.486  1.00130.96           H  
ATOM  11637 1HG1 ILE A 727     124.349 145.119  49.316  1.00130.96           H  
ATOM  11638 2HG1 ILE A 727     124.348 144.596  47.634  1.00130.96           H  
ATOM  11639 1HG2 ILE A 727     121.779 146.841  49.381  1.00130.96           H  
ATOM  11640 2HG2 ILE A 727     120.597 145.562  49.600  1.00130.96           H  
ATOM  11641 3HG2 ILE A 727     122.106 145.539  50.537  1.00130.96           H  
ATOM  11642 1HD1 ILE A 727     125.297 146.802  47.823  1.00130.96           H  
ATOM  11643 2HD1 ILE A 727     123.788 146.844  46.881  1.00130.96           H  
ATOM  11644 3HD1 ILE A 727     123.812 147.417  48.559  1.00130.96           H  
ATOM  11645  N   GLN A 728     120.338 142.859  50.147  1.00 78.34           N  
ATOM  11646  CA  GLN A 728     118.940 142.657  50.496  1.00 78.46           C  
ATOM  11647  C   GLN A 728     118.444 143.846  51.315  1.00 78.78           C  
ATOM  11648  O   GLN A 728     118.863 143.982  52.465  1.00 79.04           O  
ATOM  11649  CB  GLN A 728     118.742 141.383  51.321  1.00109.80           C  
ATOM  11650  CG  GLN A 728     117.293 141.183  51.831  1.00109.80           C  
ATOM  11651  CD  GLN A 728     116.269 140.936  50.726  1.00109.80           C  
ATOM  11652  OE1 GLN A 728     116.322 139.911  50.039  1.00109.80           O  
ATOM  11653  NE2 GLN A 728     115.336 141.875  50.545  1.00109.80           N  
ATOM  11654  H   GLN A 728     121.051 142.789  50.862  1.00 94.01           H  
ATOM  11655  HA  GLN A 728     118.378 142.540  49.582  1.00 94.15           H  
ATOM  11656 1HB  GLN A 728     119.008 140.514  50.719  1.00131.76           H  
ATOM  11657 2HB  GLN A 728     119.403 141.401  52.185  1.00131.76           H  
ATOM  11658 1HG  GLN A 728     117.284 140.316  52.486  1.00131.76           H  
ATOM  11659 2HG  GLN A 728     116.971 142.063  52.393  1.00131.76           H  
ATOM  11660 1HE2 GLN A 728     114.637 141.757  49.837  1.00131.76           H  
ATOM  11661 2HE2 GLN A 728     115.329 142.735  51.120  1.00131.76           H  
ATOM  11662  N   PRO A 729     117.639 144.763  50.754  1.00 78.79           N  
ATOM  11663  CA  PRO A 729     117.107 145.910  51.450  1.00 79.09           C  
ATOM  11664  C   PRO A 729     115.990 145.456  52.371  1.00 79.33           C  
ATOM  11665  O   PRO A 729     115.301 144.468  52.075  1.00 79.29           O  
ATOM  11666  CB  PRO A 729     116.606 146.798  50.310  1.00118.64           C  
ATOM  11667  CG  PRO A 729     116.238 145.826  49.210  1.00118.64           C  
ATOM  11668  CD  PRO A 729     117.242 144.687  49.330  1.00118.64           C  
ATOM  11669  HA  PRO A 729     117.909 146.400  52.023  1.00 94.91           H  
ATOM  11670 1HB  PRO A 729     115.747 147.398  50.656  1.00142.37           H  
ATOM  11671 2HB  PRO A 729     117.392 147.507  50.011  1.00142.37           H  
ATOM  11672 1HG  PRO A 729     115.198 145.483  49.343  1.00142.37           H  
ATOM  11673 2HG  PRO A 729     116.283 146.325  48.229  1.00142.37           H  
ATOM  11674 1HD  PRO A 729     116.709 143.765  49.101  1.00142.37           H  
ATOM  11675 2HD  PRO A 729     118.108 144.851  48.669  1.00142.37           H  
ATOM  11676  N   THR A 730     115.761 146.206  53.437  1.00 79.58           N  
ATOM  11677  CA  THR A 730     114.645 145.962  54.336  1.00 79.84           C  
ATOM  11678  C   THR A 730     113.939 147.277  54.620  1.00 80.12           C  
ATOM  11679  O   THR A 730     114.461 148.349  54.304  1.00 80.16           O  
ATOM  11680  CB  THR A 730     115.102 145.310  55.658  1.00111.67           C  
ATOM  11681  OG1 THR A 730     115.929 146.231  56.383  1.00111.67           O  
ATOM  11682  CG2 THR A 730     115.899 144.025  55.363  1.00111.67           C  
ATOM  11683  H   THR A 730     116.369 146.987  53.645  1.00 95.50           H  
ATOM  11684  HA  THR A 730     113.934 145.295  53.848  1.00 95.81           H  
ATOM  11685  HB  THR A 730     114.228 145.065  56.260  1.00134.00           H  
ATOM  11686  HG1 THR A 730     116.077 145.901  57.275  1.00134.00           H  
ATOM  11687 1HG2 THR A 730     116.213 143.569  56.300  1.00134.00           H  
ATOM  11688 2HG2 THR A 730     115.269 143.327  54.811  1.00134.00           H  
ATOM  11689 3HG2 THR A 730     116.783 144.255  54.771  1.00134.00           H  
ATOM  11690  N   LEU A 731     112.745 147.202  55.199  1.00 80.32           N  
ATOM  11691  CA  LEU A 731     112.011 148.400  55.578  1.00 80.62           C  
ATOM  11692  C   LEU A 731     111.147 148.144  56.802  1.00 80.79           C  
ATOM  11693  O   LEU A 731     110.347 147.208  56.825  1.00 80.68           O  
ATOM  11694  CB  LEU A 731     111.141 148.882  54.406  1.00112.75           C  
ATOM  11695  CG  LEU A 731     110.241 150.138  54.652  1.00112.75           C  
ATOM  11696  CD1 LEU A 731     111.109 151.378  54.912  1.00112.75           C  
ATOM  11697  CD2 LEU A 731     109.361 150.353  53.425  1.00112.75           C  
ATOM  11698  H   LEU A 731     112.353 146.295  55.410  1.00 96.38           H  
ATOM  11699  HA  LEU A 731     112.736 149.171  55.828  1.00 96.74           H  
ATOM  11700 1HB  LEU A 731     111.800 149.110  53.568  1.00135.30           H  
ATOM  11701 2HB  LEU A 731     110.486 148.065  54.109  1.00135.30           H  
ATOM  11702  HG  LEU A 731     109.608 149.973  55.523  1.00135.30           H  
ATOM  11703 1HD1 LEU A 731     110.463 152.241  55.075  1.00135.30           H  
ATOM  11704 2HD1 LEU A 731     111.727 151.234  55.789  1.00135.30           H  
ATOM  11705 3HD1 LEU A 731     111.748 151.561  54.048  1.00135.30           H  
ATOM  11706 1HD2 LEU A 731     108.719 151.221  53.582  1.00135.30           H  
ATOM  11707 2HD2 LEU A 731     109.991 150.522  52.550  1.00135.30           H  
ATOM  11708 3HD2 LEU A 731     108.744 149.470  53.263  1.00135.30           H  
ATOM  11709  N   GLY A 732     111.311 148.980  57.818  1.00 81.06           N  
ATOM  11710  CA  GLY A 732     110.544 148.857  59.045  1.00 81.27           C  
ATOM  11711  C   GLY A 732     111.278 149.562  60.178  1.00 81.44           C  
ATOM  11712  O   GLY A 732     112.371 150.088  59.960  1.00 81.31           O  
ATOM  11713  H   GLY A 732     111.994 149.721  57.733  1.00 97.27           H  
ATOM  11714 1HA  GLY A 732     109.556 149.293  58.897  1.00 97.52           H  
ATOM  11715 2HA  GLY A 732     110.416 147.800  59.276  1.00 97.52           H  
ATOM  11716  N   PRO A 733     110.681 149.629  61.375  1.00 81.75           N  
ATOM  11717  CA  PRO A 733     111.235 150.240  62.565  1.00 81.96           C  
ATOM  11718  C   PRO A 733     112.382 149.365  63.055  1.00 81.85           C  
ATOM  11719  O   PRO A 733     112.365 148.163  62.784  1.00 81.68           O  
ATOM  11720  CB  PRO A 733     110.043 150.238  63.530  1.00122.95           C  
ATOM  11721  CG  PRO A 733     109.186 149.070  63.072  1.00122.95           C  
ATOM  11722  CD  PRO A 733     109.351 149.021  61.564  1.00122.95           C  
ATOM  11723  HA  PRO A 733     111.556 151.258  62.308  1.00 98.35           H  
ATOM  11724 1HB  PRO A 733     110.404 150.111  64.568  1.00147.54           H  
ATOM  11725 2HB  PRO A 733     109.517 151.202  63.488  1.00147.54           H  
ATOM  11726 1HG  PRO A 733     109.533 148.143  63.559  1.00147.54           H  
ATOM  11727 2HG  PRO A 733     108.140 149.218  63.384  1.00147.54           H  
ATOM  11728 1HD  PRO A 733     109.343 147.970  61.248  1.00147.54           H  
ATOM  11729 2HD  PRO A 733     108.570 149.617  61.069  1.00147.54           H  
ATOM  11730  N   PRO A 734     113.365 149.920  63.772  1.00 81.95           N  
ATOM  11731  CA  PRO A 734     114.462 149.204  64.385  1.00 81.90           C  
ATOM  11732  C   PRO A 734     113.955 148.402  65.567  1.00 82.13           C  
ATOM  11733  O   PRO A 734     112.953 148.778  66.177  1.00 82.24           O  
ATOM  11734  CB  PRO A 734     115.393 150.338  64.828  1.00122.85           C  
ATOM  11735  CG  PRO A 734     114.466 151.522  65.051  1.00122.85           C  
ATOM  11736  CD  PRO A 734     113.379 151.373  64.002  1.00122.85           C  
ATOM  11737  HA  PRO A 734     114.939 148.552  63.640  1.00 98.28           H  
ATOM  11738 1HB  PRO A 734     115.929 150.039  65.744  1.00147.42           H  
ATOM  11739 2HB  PRO A 734     116.154 150.525  64.058  1.00147.42           H  
ATOM  11740 1HG  PRO A 734     114.060 151.491  66.077  1.00147.42           H  
ATOM  11741 2HG  PRO A 734     115.023 152.467  64.959  1.00147.42           H  
ATOM  11742 1HD  PRO A 734     112.426 151.715  64.426  1.00147.42           H  
ATOM  11743 2HD  PRO A 734     113.652 151.911  63.080  1.00147.42           H  
ATOM  11744  N   ASN A 735     114.671 147.342  65.914  1.00 82.24           N  
ATOM  11745  CA  ASN A 735     114.350 146.539  67.084  1.00 82.49           C  
ATOM  11746  C   ASN A 735     115.651 146.127  67.767  1.00 82.58           C  
ATOM  11747  O   ASN A 735     116.738 146.421  67.264  1.00 82.55           O  
ATOM  11748  CB  ASN A 735     113.510 145.333  66.670  1.00115.39           C  
ATOM  11749  CG  ASN A 735     112.594 144.796  67.767  1.00115.39           C  
ATOM  11750  OD1 ASN A 735     112.907 144.893  68.963  1.00115.39           O  
ATOM  11751  ND2 ASN A 735     111.477 144.233  67.370  1.00115.39           N  
ATOM  11752  H   ASN A 735     115.474 147.084  65.358  1.00 98.69           H  
ATOM  11753  HA  ASN A 735     113.780 147.146  67.790  1.00 98.99           H  
ATOM  11754 1HB  ASN A 735     112.895 145.605  65.810  1.00138.47           H  
ATOM  11755 2HB  ASN A 735     114.174 144.528  66.353  1.00138.47           H  
ATOM  11756 1HD2 ASN A 735     110.836 143.859  68.043  1.00138.47           H  
ATOM  11757 2HD2 ASN A 735     111.264 144.176  66.394  1.00138.47           H  
ATOM  11758  N   GLN A 736     115.540 145.424  68.886  1.00 82.70           N  
ATOM  11759  CA  GLN A 736     116.699 144.919  69.609  1.00 82.80           C  
ATOM  11760  C   GLN A 736     116.838 143.402  69.444  1.00 82.49           C  
ATOM  11761  O   GLN A 736     116.010 142.664  69.979  1.00 82.46           O  
ATOM  11762  CB  GLN A 736     116.589 145.248  71.101  1.00115.88           C  
ATOM  11763  CG  GLN A 736     117.694 144.624  71.985  1.00115.88           C  
ATOM  11764  CD  GLN A 736     119.094 145.144  71.725  1.00115.88           C  
ATOM  11765  OE1 GLN A 736     119.388 146.330  71.916  1.00115.88           O  
ATOM  11766  NE2 GLN A 736     119.975 144.246  71.287  1.00115.88           N  
ATOM  11767  H   GLN A 736     114.605 145.237  69.237  1.00 99.24           H  
ATOM  11768  HA  GLN A 736     117.564 145.441  69.233  1.00 99.36           H  
ATOM  11769 1HB  GLN A 736     116.627 146.328  71.238  1.00139.06           H  
ATOM  11770 2HB  GLN A 736     115.627 144.904  71.475  1.00139.06           H  
ATOM  11771 1HG  GLN A 736     117.454 144.838  73.022  1.00139.06           H  
ATOM  11772 2HG  GLN A 736     117.712 143.542  71.837  1.00139.06           H  
ATOM  11773 1HE2 GLN A 736     120.921 144.514  71.103  1.00139.06           H  
ATOM  11774 2HE2 GLN A 736     119.679 143.269  71.119  1.00139.06           H  
ATOM  11775  N   PRO A 737     117.846 142.894  68.711  1.00 82.25           N  
ATOM  11776  CA  PRO A 737     118.053 141.482  68.482  1.00 81.96           C  
ATOM  11777  C   PRO A 737     118.539 140.819  69.770  1.00 82.04           C  
ATOM  11778  O   PRO A 737     119.114 141.499  70.630  1.00 82.18           O  
ATOM  11779  CB  PRO A 737     119.121 141.465  67.381  1.00122.95           C  
ATOM  11780  CG  PRO A 737     119.877 142.760  67.559  1.00122.95           C  
ATOM  11781  CD  PRO A 737     118.836 143.766  68.030  1.00122.95           C  
ATOM  11782  HA  PRO A 737     117.103 141.061  68.129  1.00 98.35           H  
ATOM  11783 1HB  PRO A 737     119.774 140.581  67.511  1.00147.54           H  
ATOM  11784 2HB  PRO A 737     118.647 141.373  66.393  1.00147.54           H  
ATOM  11785 1HG  PRO A 737     120.688 142.620  68.293  1.00147.54           H  
ATOM  11786 2HG  PRO A 737     120.353 143.058  66.612  1.00147.54           H  
ATOM  11787 1HD  PRO A 737     119.342 144.444  68.712  1.00147.54           H  
ATOM  11788 2HD  PRO A 737     118.369 144.299  67.181  1.00147.54           H  
ATOM  11789  N   PRO A 738     118.312 139.513  69.943  1.00 81.97           N  
ATOM  11790  CA  PRO A 738     118.835 138.722  71.029  1.00 82.01           C  
ATOM  11791  C   PRO A 738     120.315 138.518  70.800  1.00 81.73           C  
ATOM  11792  O   PRO A 738     120.761 138.516  69.652  1.00 81.34           O  
ATOM  11793  CB  PRO A 738     118.049 137.414  70.906  1.00123.01           C  
ATOM  11794  CG  PRO A 738     117.705 137.322  69.427  1.00123.01           C  
ATOM  11795  CD  PRO A 738     117.488 138.762  68.981  1.00123.01           C  
ATOM  11796  HA  PRO A 738     118.645 139.231  71.986  1.00 98.41           H  
ATOM  11797 1HB  PRO A 738     118.673 136.574  71.251  1.00147.61           H  
ATOM  11798 2HB  PRO A 738     117.161 137.442  71.554  1.00147.61           H  
ATOM  11799 1HG  PRO A 738     118.532 136.838  68.880  1.00147.61           H  
ATOM  11800 2HG  PRO A 738     116.816 136.689  69.281  1.00147.61           H  
ATOM  11801 1HD  PRO A 738     117.871 138.877  67.959  1.00147.61           H  
ATOM  11802 2HD  PRO A 738     116.425 139.044  69.073  1.00147.61           H  
ATOM  11803  N   VAL A 739     121.058 138.301  71.871  1.00 81.95           N  
ATOM  11804  CA  VAL A 739     122.474 137.994  71.775  1.00 81.73           C  
ATOM  11805  C   VAL A 739     122.796 136.750  72.586  1.00 81.76           C  
ATOM  11806  O   VAL A 739     122.439 136.664  73.762  1.00 81.93           O  
ATOM  11807  CB  VAL A 739     123.320 139.197  72.250  1.00114.51           C  
ATOM  11808  CG1 VAL A 739     124.819 138.860  72.179  1.00114.51           C  
ATOM  11809  CG2 VAL A 739     123.002 140.423  71.365  1.00114.51           C  
ATOM  11810  H   VAL A 739     120.627 138.331  72.786  1.00 98.34           H  
ATOM  11811  HA  VAL A 739     122.717 137.793  70.731  1.00 98.08           H  
ATOM  11812  HB  VAL A 739     123.081 139.420  73.288  1.00137.41           H  
ATOM  11813 1HG1 VAL A 739     125.395 139.718  72.521  1.00137.41           H  
ATOM  11814 2HG1 VAL A 739     125.047 138.005  72.814  1.00137.41           H  
ATOM  11815 3HG1 VAL A 739     125.092 138.629  71.149  1.00137.41           H  
ATOM  11816 1HG2 VAL A 739     123.591 141.274  71.698  1.00137.41           H  
ATOM  11817 2HG2 VAL A 739     123.245 140.194  70.327  1.00137.41           H  
ATOM  11818 3HG2 VAL A 739     121.944 140.678  71.435  1.00137.41           H  
ATOM  11819  N   SER A 740     123.481 135.797  71.970  1.00 81.63           N  
ATOM  11820  CA  SER A 740     123.857 134.568  72.649  1.00 81.67           C  
ATOM  11821  C   SER A 740     125.139 134.005  72.066  1.00 81.38           C  
ATOM  11822  O   SER A 740     125.571 134.405  70.980  1.00 80.98           O  
ATOM  11823  CB  SER A 740     122.752 133.536  72.535  1.00114.32           C  
ATOM  11824  OG  SER A 740     122.589 133.117  71.208  1.00114.32           O  
ATOM  11825  H   SER A 740     123.741 135.917  71.001  1.00 97.96           H  
ATOM  11826  HA  SER A 740     124.029 134.788  73.704  1.00 98.00           H  
ATOM  11827 1HB  SER A 740     122.987 132.678  73.163  1.00137.18           H  
ATOM  11828 2HB  SER A 740     121.818 133.962  72.902  1.00137.18           H  
ATOM  11829  HG  SER A 740     121.868 132.483  71.217  1.00137.18           H  
ATOM  11830  N   ILE A 741     125.755 133.095  72.813  1.00 81.61           N  
ATOM  11831  CA  ILE A 741     126.974 132.420  72.405  1.00 81.38           C  
ATOM  11832  C   ILE A 741     127.069 131.061  73.089  1.00 81.28           C  
ATOM  11833  O   ILE A 741     126.569 130.874  74.198  1.00 81.45           O  
ATOM  11834  CB  ILE A 741     128.228 133.296  72.693  1.00114.02           C  
ATOM  11835  CG1 ILE A 741     129.514 132.655  72.013  1.00114.02           C  
ATOM  11836  CG2 ILE A 741     128.407 133.467  74.206  1.00114.02           C  
ATOM  11837  CD1 ILE A 741     130.724 133.565  71.892  1.00114.02           C  
ATOM  11838  H   ILE A 741     125.333 132.839  73.695  1.00 97.93           H  
ATOM  11839  HA  ILE A 741     126.929 132.251  71.329  1.00 97.66           H  
ATOM  11840  HB  ILE A 741     128.083 134.277  72.240  1.00136.82           H  
ATOM  11841 1HG1 ILE A 741     129.831 131.787  72.592  1.00136.82           H  
ATOM  11842 2HG1 ILE A 741     129.249 132.340  71.023  1.00136.82           H  
ATOM  11843 1HG2 ILE A 741     129.262 134.101  74.410  1.00136.82           H  
ATOM  11844 2HG2 ILE A 741     127.514 133.929  74.621  1.00136.82           H  
ATOM  11845 3HG2 ILE A 741     128.561 132.498  74.679  1.00136.82           H  
ATOM  11846 1HD1 ILE A 741     131.529 133.026  71.407  1.00136.82           H  
ATOM  11847 2HD1 ILE A 741     130.461 134.438  71.292  1.00136.82           H  
ATOM  11848 3HD1 ILE A 741     131.052 133.887  72.875  1.00136.82           H  
ATOM  11849  N   TRP A 742     127.735 130.140  72.420  1.00 81.01           N  
ATOM  11850  CA  TRP A 742     128.003 128.794  72.900  1.00 80.91           C  
ATOM  11851  C   TRP A 742     129.367 128.359  72.364  1.00 80.64           C  
ATOM  11852  O   TRP A 742     130.019 129.119  71.648  1.00 80.23           O  
ATOM  11853  CB  TRP A 742     126.862 127.843  72.482  1.00113.31           C  
ATOM  11854  CG  TRP A 742     127.027 126.412  72.935  1.00113.31           C  
ATOM  11855  CD1 TRP A 742     127.162 125.323  72.122  1.00113.31           C  
ATOM  11856  CD2 TRP A 742     127.124 125.907  74.295  1.00113.31           C  
ATOM  11857  NE1 TRP A 742     127.329 124.197  72.870  1.00113.31           N  
ATOM  11858  CE2 TRP A 742     127.309 124.530  74.200  1.00113.31           C  
ATOM  11859  CE3 TRP A 742     127.077 126.505  75.559  1.00113.31           C  
ATOM  11860  CZ2 TRP A 742     127.445 123.731  75.319  1.00113.31           C  
ATOM  11861  CZ3 TRP A 742     127.217 125.703  76.680  1.00113.31           C  
ATOM  11862  CH2 TRP A 742     127.396 124.352  76.561  1.00113.31           C  
ATOM  11863  H   TRP A 742     128.082 130.403  71.514  1.00 97.21           H  
ATOM  11864  HA  TRP A 742     128.055 128.815  73.987  1.00 97.09           H  
ATOM  11865 1HB  TRP A 742     125.921 128.216  72.895  1.00135.97           H  
ATOM  11866 2HB  TRP A 742     126.762 127.847  71.399  1.00135.97           H  
ATOM  11867  HD1 TRP A 742     127.139 125.350  71.033  1.00135.97           H  
ATOM  11868  HE1 TRP A 742     127.448 123.261  72.502  1.00135.97           H  
ATOM  11869  HE3 TRP A 742     126.932 127.580  75.665  1.00135.97           H  
ATOM  11870  HZ2 TRP A 742     127.589 122.653  75.246  1.00135.97           H  
ATOM  11871  HZ3 TRP A 742     127.180 126.175  77.662  1.00135.97           H  
ATOM  11872  HH2 TRP A 742     127.503 123.750  77.463  1.00135.97           H  
ATOM  11873  N   LEU A 743     129.795 127.150  72.707  1.00 80.89           N  
ATOM  11874  CA  LEU A 743     131.110 126.622  72.375  1.00 80.71           C  
ATOM  11875  C   LEU A 743     131.387 126.531  70.878  1.00 80.72           C  
ATOM  11876  O   LEU A 743     132.521 126.750  70.440  1.00 80.79           O  
ATOM  11877  CB  LEU A 743     131.215 125.222  72.982  1.00113.07           C  
ATOM  11878  CG  LEU A 743     131.198 125.135  74.537  1.00113.07           C  
ATOM  11879  CD1 LEU A 743     131.117 123.676  74.934  1.00113.07           C  
ATOM  11880  CD2 LEU A 743     132.434 125.788  75.136  1.00113.07           C  
ATOM  11881  H   LEU A 743     129.193 126.574  73.279  1.00 97.07           H  
ATOM  11882  HA  LEU A 743     131.857 127.281  72.805  1.00 96.85           H  
ATOM  11883 1HB  LEU A 743     130.382 124.626  72.614  1.00135.68           H  
ATOM  11884 2HB  LEU A 743     132.140 124.763  72.633  1.00135.68           H  
ATOM  11885  HG  LEU A 743     130.310 125.635  74.919  1.00135.68           H  
ATOM  11886 1HD1 LEU A 743     131.078 123.598  76.021  1.00135.68           H  
ATOM  11887 2HD1 LEU A 743     130.221 123.232  74.510  1.00135.68           H  
ATOM  11888 3HD1 LEU A 743     131.992 123.145  74.564  1.00135.68           H  
ATOM  11889 1HD2 LEU A 743     132.389 125.701  76.222  1.00135.68           H  
ATOM  11890 2HD2 LEU A 743     133.328 125.283  74.770  1.00135.68           H  
ATOM  11891 3HD2 LEU A 743     132.481 126.838  74.873  1.00135.68           H  
ATOM  11892  N   ILE A 744     130.368 126.200  70.087  1.00 80.69           N  
ATOM  11893  CA  ILE A 744     130.553 126.081  68.646  1.00 80.75           C  
ATOM  11894  C   ILE A 744     130.861 127.443  68.050  1.00 80.82           C  
ATOM  11895  O   ILE A 744     131.809 127.596  67.271  1.00 80.66           O  
ATOM  11896  CB  ILE A 744     129.302 125.482  67.977  1.00113.02           C  
ATOM  11897  CG1 ILE A 744     129.151 124.013  68.444  1.00113.02           C  
ATOM  11898  CG2 ILE A 744     129.427 125.585  66.430  1.00113.02           C  
ATOM  11899  CD1 ILE A 744     127.815 123.378  68.122  1.00113.02           C  
ATOM  11900  H   ILE A 744     129.465 126.026  70.500  1.00 96.83           H  
ATOM  11901  HA  ILE A 744     131.400 125.424  68.455  1.00 96.90           H  
ATOM  11902  HB  ILE A 744     128.416 126.023  68.302  1.00135.62           H  
ATOM  11903 1HG1 ILE A 744     129.935 123.418  67.975  1.00135.62           H  
ATOM  11904 2HG1 ILE A 744     129.291 123.974  69.522  1.00135.62           H  
ATOM  11905 1HG2 ILE A 744     128.550 125.164  65.955  1.00135.62           H  
ATOM  11906 2HG2 ILE A 744     129.519 126.624  66.119  1.00135.62           H  
ATOM  11907 3HG2 ILE A 744     130.313 125.036  66.102  1.00135.62           H  
ATOM  11908 1HD1 ILE A 744     127.808 122.353  68.495  1.00135.62           H  
ATOM  11909 2HD1 ILE A 744     127.016 123.942  68.605  1.00135.62           H  
ATOM  11910 3HD1 ILE A 744     127.648 123.364  67.051  1.00135.62           H  
ATOM  11911  N   VAL A 745     130.053 128.426  68.435  1.00 81.07           N  
ATOM  11912  CA  VAL A 745     130.200 129.788  67.963  1.00 81.19           C  
ATOM  11913  C   VAL A 745     131.525 130.347  68.427  1.00 81.26           C  
ATOM  11914  O   VAL A 745     132.233 130.971  67.644  1.00 81.36           O  
ATOM  11915  CB  VAL A 745     129.054 130.671  68.483  1.00113.62           C  
ATOM  11916  CG1 VAL A 745     129.317 132.156  68.139  1.00113.62           C  
ATOM  11917  CG2 VAL A 745     127.742 130.196  67.884  1.00113.62           C  
ATOM  11918  H   VAL A 745     129.309 128.193  69.073  1.00 97.28           H  
ATOM  11919  HA  VAL A 745     130.181 129.786  66.873  1.00 97.43           H  
ATOM  11920  HB  VAL A 745     129.005 130.584  69.558  1.00136.34           H  
ATOM  11921 1HG1 VAL A 745     128.500 132.766  68.525  1.00136.34           H  
ATOM  11922 2HG1 VAL A 745     130.251 132.495  68.589  1.00136.34           H  
ATOM  11923 3HG1 VAL A 745     129.378 132.275  67.056  1.00136.34           H  
ATOM  11924 1HG2 VAL A 745     126.923 130.810  68.264  1.00136.34           H  
ATOM  11925 2HG2 VAL A 745     127.788 130.283  66.796  1.00136.34           H  
ATOM  11926 3HG2 VAL A 745     127.567 129.157  68.152  1.00136.34           H  
ATOM  11927  N   PHE A 746     131.864 130.136  69.700  1.00 81.21           N  
ATOM  11928  CA  PHE A 746     133.109 130.636  70.243  1.00 81.29           C  
ATOM  11929  C   PHE A 746     134.257 130.119  69.404  1.00 81.29           C  
ATOM  11930  O   PHE A 746     135.096 130.900  68.955  1.00 81.14           O  
ATOM  11931  CB  PHE A 746     133.265 130.225  71.699  1.00113.78           C  
ATOM  11932  CG  PHE A 746     134.531 130.690  72.323  1.00113.78           C  
ATOM  11933  CD1 PHE A 746     134.656 132.003  72.747  1.00113.78           C  
ATOM  11934  CD2 PHE A 746     135.602 129.826  72.499  1.00113.78           C  
ATOM  11935  CE1 PHE A 746     135.821 132.443  73.331  1.00113.78           C  
ATOM  11936  CE2 PHE A 746     136.766 130.265  73.085  1.00113.78           C  
ATOM  11937  CZ  PHE A 746     136.875 131.576  73.502  1.00113.78           C  
ATOM  11938  H   PHE A 746     131.234 129.626  70.320  1.00 97.45           H  
ATOM  11939  HA  PHE A 746     133.105 131.722  70.185  1.00 97.55           H  
ATOM  11940 1HB  PHE A 746     132.426 130.612  72.277  1.00136.54           H  
ATOM  11941 2HB  PHE A 746     133.230 129.142  71.768  1.00136.54           H  
ATOM  11942  HD1 PHE A 746     133.822 132.690  72.616  1.00136.54           H  
ATOM  11943  HD2 PHE A 746     135.517 128.789  72.169  1.00136.54           H  
ATOM  11944  HE1 PHE A 746     135.910 133.478  73.659  1.00136.54           H  
ATOM  11945  HE2 PHE A 746     137.603 129.580  73.219  1.00136.54           H  
ATOM  11946  HZ  PHE A 746     137.797 131.927  73.964  1.00136.54           H  
ATOM  11947  N   GLY A 747     134.279 128.809  69.133  1.00 81.46           N  
ATOM  11948  CA  GLY A 747     135.320 128.223  68.307  1.00 81.51           C  
ATOM  11949  C   GLY A 747     135.464 128.986  66.988  1.00 81.81           C  
ATOM  11950  O   GLY A 747     136.576 129.380  66.608  1.00 81.91           O  
ATOM  11951  H   GLY A 747     133.563 128.187  69.524  1.00 97.75           H  
ATOM  11952 1HA  GLY A 747     136.264 128.233  68.850  1.00 97.81           H  
ATOM  11953 2HA  GLY A 747     135.066 127.182  68.106  1.00 97.81           H  
ATOM  11954  N   VAL A 748     134.340 129.204  66.294  1.00 81.96           N  
ATOM  11955  CA  VAL A 748     134.361 129.917  65.021  1.00 82.26           C  
ATOM  11956  C   VAL A 748     134.877 131.345  65.171  1.00 82.72           C  
ATOM  11957  O   VAL A 748     135.688 131.792  64.351  1.00 82.85           O  
ATOM  11958  CB  VAL A 748     132.954 129.947  64.386  1.00115.05           C  
ATOM  11959  CG1 VAL A 748     132.936 130.880  63.151  1.00115.05           C  
ATOM  11960  CG2 VAL A 748     132.556 128.524  63.995  1.00115.05           C  
ATOM  11961  H   VAL A 748     133.460 128.821  66.665  1.00 98.35           H  
ATOM  11962  HA  VAL A 748     135.027 129.381  64.347  1.00 98.71           H  
ATOM  11963  HB  VAL A 748     132.240 130.338  65.113  1.00138.06           H  
ATOM  11964 1HG1 VAL A 748     131.936 130.886  62.722  1.00138.06           H  
ATOM  11965 2HG1 VAL A 748     133.203 131.899  63.430  1.00138.06           H  
ATOM  11966 3HG1 VAL A 748     133.647 130.514  62.410  1.00138.06           H  
ATOM  11967 1HG2 VAL A 748     131.558 128.530  63.559  1.00138.06           H  
ATOM  11968 2HG2 VAL A 748     133.269 128.137  63.268  1.00138.06           H  
ATOM  11969 3HG2 VAL A 748     132.559 127.887  64.874  1.00138.06           H  
ATOM  11970  N   VAL A 749     134.408 132.061  66.193  1.00 82.99           N  
ATOM  11971  CA  VAL A 749     134.837 133.430  66.421  1.00 83.45           C  
ATOM  11972  C   VAL A 749     136.329 133.506  66.693  1.00 83.68           C  
ATOM  11973  O   VAL A 749     137.002 134.377  66.135  1.00 83.78           O  
ATOM  11974  CB  VAL A 749     134.046 134.073  67.584  1.00116.65           C  
ATOM  11975  CG1 VAL A 749     134.655 135.435  67.972  1.00116.65           C  
ATOM  11976  CG2 VAL A 749     132.583 134.262  67.147  1.00116.65           C  
ATOM  11977  H   VAL A 749     133.714 131.630  66.808  1.00 99.59           H  
ATOM  11978  HA  VAL A 749     134.627 134.001  65.518  1.00100.14           H  
ATOM  11979  HB  VAL A 749     134.090 133.413  68.455  1.00139.98           H  
ATOM  11980 1HG1 VAL A 749     134.081 135.866  68.789  1.00139.98           H  
ATOM  11981 2HG1 VAL A 749     135.683 135.310  68.296  1.00139.98           H  
ATOM  11982 3HG1 VAL A 749     134.626 136.108  67.114  1.00139.98           H  
ATOM  11983 1HG2 VAL A 749     132.010 134.699  67.965  1.00139.98           H  
ATOM  11984 2HG2 VAL A 749     132.546 134.922  66.282  1.00139.98           H  
ATOM  11985 3HG2 VAL A 749     132.154 133.305  66.881  1.00139.98           H  
ATOM  11986  N   MET A 750     136.860 132.622  67.545  1.00 83.77           N  
ATOM  11987  CA  MET A 750     138.285 132.673  67.823  1.00 84.00           C  
ATOM  11988  C   MET A 750     139.083 132.345  66.581  1.00 84.33           C  
ATOM  11989  O   MET A 750     140.148 132.925  66.367  1.00 84.48           O  
ATOM  11990  CB  MET A 750     138.670 131.739  68.954  1.00117.51           C  
ATOM  11991  CG  MET A 750     138.173 132.163  70.318  1.00117.51           C  
ATOM  11992  SD  MET A 750     138.630 133.864  70.766  1.00117.51           S  
ATOM  11993  CE  MET A 750     140.419 133.838  70.741  1.00117.51           C  
ATOM  11994  H   MET A 750     136.257 131.931  68.001  1.00100.52           H  
ATOM  11995  HA  MET A 750     138.541 133.686  68.107  1.00100.80           H  
ATOM  11996 1HB  MET A 750     138.225 130.760  68.754  1.00141.01           H  
ATOM  11997 2HB  MET A 750     139.745 131.603  68.983  1.00141.01           H  
ATOM  11998 1HG  MET A 750     137.084 132.080  70.343  1.00141.01           H  
ATOM  11999 2HG  MET A 750     138.581 131.490  71.064  1.00141.01           H  
ATOM  12000 1HE  MET A 750     140.797 134.825  71.009  1.00141.01           H  
ATOM  12001 2HE  MET A 750     140.785 133.100  71.457  1.00141.01           H  
ATOM  12002 3HE  MET A 750     140.773 133.586  69.739  1.00141.01           H  
ATOM  12003  N   GLY A 751     138.554 131.448  65.746  1.00 84.44           N  
ATOM  12004  CA  GLY A 751     139.173 131.077  64.489  1.00 84.76           C  
ATOM  12005  C   GLY A 751     139.350 132.323  63.635  1.00 85.12           C  
ATOM  12006  O   GLY A 751     140.453 132.601  63.154  1.00 85.18           O  
ATOM  12007  H   GLY A 751     137.707 130.949  66.034  1.00101.33           H  
ATOM  12008 1HA  GLY A 751     140.135 130.602  64.673  1.00101.71           H  
ATOM  12009 2HA  GLY A 751     138.532 130.359  63.975  1.00101.71           H  
ATOM  12010  N   VAL A 752     138.265 133.087  63.474  1.00 85.36           N  
ATOM  12011  CA  VAL A 752     138.285 134.312  62.684  1.00 85.73           C  
ATOM  12012  C   VAL A 752     139.273 135.326  63.251  1.00 86.23           C  
ATOM  12013  O   VAL A 752     140.011 135.958  62.483  1.00 86.39           O  
ATOM  12014  CB  VAL A 752     136.877 134.941  62.605  1.00119.87           C  
ATOM  12015  CG1 VAL A 752     136.943 136.341  61.957  1.00119.87           C  
ATOM  12016  CG2 VAL A 752     135.964 134.026  61.788  1.00119.87           C  
ATOM  12017  H   VAL A 752     137.387 132.761  63.896  1.00102.43           H  
ATOM  12018  HA  VAL A 752     138.598 134.056  61.672  1.00102.88           H  
ATOM  12019  HB  VAL A 752     136.475 135.051  63.616  1.00143.84           H  
ATOM  12020 1HG1 VAL A 752     135.941 136.764  61.913  1.00143.84           H  
ATOM  12021 2HG1 VAL A 752     137.578 137.007  62.541  1.00143.84           H  
ATOM  12022 3HG1 VAL A 752     137.346 136.256  60.947  1.00143.84           H  
ATOM  12023 1HG2 VAL A 752     134.965 134.455  61.741  1.00143.84           H  
ATOM  12024 2HG2 VAL A 752     136.365 133.921  60.781  1.00143.84           H  
ATOM  12025 3HG2 VAL A 752     135.911 133.049  62.252  1.00143.84           H  
ATOM  12026  N   ILE A 753     139.292 135.494  64.576  1.00 86.49           N  
ATOM  12027  CA  ILE A 753     140.217 136.425  65.204  1.00 86.99           C  
ATOM  12028  C   ILE A 753     141.655 136.050  64.898  1.00 87.33           C  
ATOM  12029  O   ILE A 753     142.446 136.912  64.508  1.00 87.45           O  
ATOM  12030  CB  ILE A 753     140.001 136.488  66.733  1.00121.59           C  
ATOM  12031  CG1 ILE A 753     138.630 137.147  67.031  1.00121.59           C  
ATOM  12032  CG2 ILE A 753     141.172 137.229  67.426  1.00121.59           C  
ATOM  12033  CD1 ILE A 753     138.149 136.989  68.460  1.00121.59           C  
ATOM  12034  H   ILE A 753     138.626 134.964  65.153  1.00103.79           H  
ATOM  12035  HA  ILE A 753     140.030 137.418  64.790  1.00104.39           H  
ATOM  12036  HB  ILE A 753     139.953 135.471  67.120  1.00145.91           H  
ATOM  12037 1HG1 ILE A 753     138.704 138.211  66.809  1.00145.91           H  
ATOM  12038 2HG1 ILE A 753     137.883 136.712  66.372  1.00145.91           H  
ATOM  12039 1HG2 ILE A 753     141.021 137.248  68.497  1.00145.91           H  
ATOM  12040 2HG2 ILE A 753     142.110 136.724  67.226  1.00145.91           H  
ATOM  12041 3HG2 ILE A 753     141.229 138.252  67.050  1.00145.91           H  
ATOM  12042 1HD1 ILE A 753     137.182 137.478  68.567  1.00145.91           H  
ATOM  12043 2HD1 ILE A 753     138.042 135.937  68.684  1.00145.91           H  
ATOM  12044 3HD1 ILE A 753     138.848 137.435  69.155  1.00145.91           H  
ATOM  12045  N   VAL A 754     142.000 134.771  65.063  1.00 87.50           N  
ATOM  12046  CA  VAL A 754     143.356 134.330  64.791  1.00 87.86           C  
ATOM  12047  C   VAL A 754     143.731 134.546  63.342  1.00 88.28           C  
ATOM  12048  O   VAL A 754     144.850 134.981  63.065  1.00 88.43           O  
ATOM  12049  CB  VAL A 754     143.565 132.864  65.192  1.00122.86           C  
ATOM  12050  CG1 VAL A 754     144.948 132.356  64.689  1.00122.86           C  
ATOM  12051  CG2 VAL A 754     143.488 132.768  66.721  1.00122.86           C  
ATOM  12052  H   VAL A 754     141.299 134.103  65.403  1.00105.00           H  
ATOM  12053  HA  VAL A 754     144.028 134.930  65.403  1.00105.43           H  
ATOM  12054  HB  VAL A 754     142.782 132.246  64.740  1.00147.43           H  
ATOM  12055 1HG1 VAL A 754     145.082 131.320  64.991  1.00147.43           H  
ATOM  12056 2HG1 VAL A 754     145.008 132.415  63.602  1.00147.43           H  
ATOM  12057 3HG1 VAL A 754     145.741 132.966  65.125  1.00147.43           H  
ATOM  12058 1HG2 VAL A 754     143.622 131.733  67.030  1.00147.43           H  
ATOM  12059 2HG2 VAL A 754     144.269 133.386  67.162  1.00147.43           H  
ATOM  12060 3HG2 VAL A 754     142.520 133.121  67.062  1.00147.43           H  
ATOM  12061  N   VAL A 755     142.835 134.223  62.409  1.00 88.48           N  
ATOM  12062  CA  VAL A 755     143.148 134.428  61.010  1.00 88.91           C  
ATOM  12063  C   VAL A 755     143.407 135.897  60.726  1.00 89.37           C  
ATOM  12064  O   VAL A 755     144.356 136.212  60.008  1.00 89.50           O  
ATOM  12065  CB  VAL A 755     142.038 133.881  60.097  1.00124.30           C  
ATOM  12066  CG1 VAL A 755     142.280 134.304  58.633  1.00124.30           C  
ATOM  12067  CG2 VAL A 755     142.033 132.359  60.200  1.00124.30           C  
ATOM  12068  H   VAL A 755     141.930 133.825  62.688  1.00106.18           H  
ATOM  12069  HA  VAL A 755     144.061 133.874  60.787  1.00106.69           H  
ATOM  12070  HB  VAL A 755     141.072 134.279  60.421  1.00149.16           H  
ATOM  12071 1HG1 VAL A 755     141.488 133.901  58.005  1.00149.16           H  
ATOM  12072 2HG1 VAL A 755     142.276 135.385  58.551  1.00149.16           H  
ATOM  12073 3HG1 VAL A 755     143.243 133.921  58.294  1.00149.16           H  
ATOM  12074 1HG2 VAL A 755     141.245 131.952  59.570  1.00149.16           H  
ATOM  12075 2HG2 VAL A 755     142.997 131.971  59.875  1.00149.16           H  
ATOM  12076 3HG2 VAL A 755     141.861 132.062  61.227  1.00149.16           H  
ATOM  12077  N   GLY A 756     142.564 136.798  61.256  1.00 89.64           N  
ATOM  12078  CA  GLY A 756     142.773 138.223  61.038  1.00 90.12           C  
ATOM  12079  C   GLY A 756     144.144 138.665  61.553  1.00 90.32           C  
ATOM  12080  O   GLY A 756     144.863 139.403  60.866  1.00 90.09           O  
ATOM  12081  H   GLY A 756     141.757 136.484  61.806  1.00107.57           H  
ATOM  12082 1HA  GLY A 756     142.684 138.446  59.976  1.00108.14           H  
ATOM  12083 2HA  GLY A 756     141.990 138.778  61.556  1.00108.14           H  
ATOM  12084  N   ILE A 757     144.545 138.154  62.727  1.00 90.78           N  
ATOM  12085  CA  ILE A 757     145.842 138.499  63.293  1.00 91.05           C  
ATOM  12086  C   ILE A 757     146.961 138.031  62.385  1.00 91.35           C  
ATOM  12087  O   ILE A 757     147.882 138.803  62.121  1.00 91.58           O  
ATOM  12088  CB  ILE A 757     146.037 137.885  64.696  1.00127.37           C  
ATOM  12089  CG1 ILE A 757     145.066 138.564  65.695  1.00127.37           C  
ATOM  12090  CG2 ILE A 757     147.525 138.053  65.145  1.00127.37           C  
ATOM  12091  CD1 ILE A 757     144.925 137.841  67.025  1.00127.37           C  
ATOM  12092  H   ILE A 757     143.888 137.572  63.261  1.00108.94           H  
ATOM  12093  HA  ILE A 757     145.904 139.580  63.380  1.00109.26           H  
ATOM  12094  HB  ILE A 757     145.784 136.826  64.667  1.00152.84           H  
ATOM  12095 1HG1 ILE A 757     145.419 139.574  65.890  1.00152.84           H  
ATOM  12096 2HG1 ILE A 757     144.084 138.627  65.237  1.00152.84           H  
ATOM  12097 1HG2 ILE A 757     147.670 137.620  66.125  1.00152.84           H  
ATOM  12098 2HG2 ILE A 757     148.199 137.552  64.450  1.00152.84           H  
ATOM  12099 3HG2 ILE A 757     147.777 139.115  65.178  1.00152.84           H  
ATOM  12100 1HD1 ILE A 757     144.221 138.386  67.654  1.00152.84           H  
ATOM  12101 2HD1 ILE A 757     144.548 136.836  66.849  1.00152.84           H  
ATOM  12102 3HD1 ILE A 757     145.879 137.782  67.532  1.00152.84           H  
ATOM  12103  N   VAL A 758     146.889 136.785  61.910  1.00 91.39           N  
ATOM  12104  CA  VAL A 758     147.920 136.243  61.032  1.00 91.72           C  
ATOM  12105  C   VAL A 758     148.019 137.037  59.743  1.00 92.25           C  
ATOM  12106  O   VAL A 758     149.115 137.305  59.271  1.00 92.25           O  
ATOM  12107  CB  VAL A 758     147.669 134.754  60.717  1.00128.27           C  
ATOM  12108  CG1 VAL A 758     148.652 134.259  59.617  1.00128.27           C  
ATOM  12109  CG2 VAL A 758     147.857 133.941  61.998  1.00128.27           C  
ATOM  12110  H   VAL A 758     146.099 136.196  62.196  1.00109.67           H  
ATOM  12111  HA  VAL A 758     148.878 136.320  61.549  1.00110.06           H  
ATOM  12112  HB  VAL A 758     146.646 134.630  60.347  1.00153.92           H  
ATOM  12113 1HG1 VAL A 758     148.462 133.208  59.411  1.00153.92           H  
ATOM  12114 2HG1 VAL A 758     148.519 134.826  58.696  1.00153.92           H  
ATOM  12115 3HG1 VAL A 758     149.677 134.380  59.968  1.00153.92           H  
ATOM  12116 1HG2 VAL A 758     147.670 132.888  61.796  1.00153.92           H  
ATOM  12117 2HG2 VAL A 758     148.878 134.070  62.358  1.00153.92           H  
ATOM  12118 3HG2 VAL A 758     147.169 134.287  62.758  1.00153.92           H  
ATOM  12119  N   ILE A 759     146.895 137.410  59.145  1.00 92.73           N  
ATOM  12120  CA  ILE A 759     146.966 138.192  57.926  1.00 93.28           C  
ATOM  12121  C   ILE A 759     147.703 139.501  58.174  1.00 93.57           C  
ATOM  12122  O   ILE A 759     148.537 139.905  57.363  1.00 93.64           O  
ATOM  12123  CB  ILE A 759     145.564 138.481  57.353  1.00130.37           C  
ATOM  12124  CG1 ILE A 759     144.939 137.158  56.851  1.00130.37           C  
ATOM  12125  CG2 ILE A 759     145.645 139.555  56.223  1.00130.37           C  
ATOM  12126  CD1 ILE A 759     143.457 137.239  56.555  1.00130.37           C  
ATOM  12127  H   ILE A 759     145.990 137.129  59.540  1.00111.28           H  
ATOM  12128  HA  ILE A 759     147.530 137.620  57.186  1.00111.94           H  
ATOM  12129  HB  ILE A 759     144.925 138.852  58.160  1.00156.44           H  
ATOM  12130 1HG1 ILE A 759     145.455 136.850  55.943  1.00156.44           H  
ATOM  12131 2HG1 ILE A 759     145.090 136.392  57.607  1.00156.44           H  
ATOM  12132 1HG2 ILE A 759     144.658 139.764  55.833  1.00156.44           H  
ATOM  12133 2HG2 ILE A 759     146.064 140.484  56.605  1.00156.44           H  
ATOM  12134 3HG2 ILE A 759     146.280 139.183  55.416  1.00156.44           H  
ATOM  12135 1HD1 ILE A 759     143.107 136.264  56.217  1.00156.44           H  
ATOM  12136 2HD1 ILE A 759     142.926 137.521  57.464  1.00156.44           H  
ATOM  12137 3HD1 ILE A 759     143.260 137.970  55.782  1.00156.44           H  
ATOM  12138  N   LEU A 760     147.360 140.200  59.259  1.00 93.72           N  
ATOM  12139  CA  LEU A 760     148.024 141.460  59.558  1.00 94.01           C  
ATOM  12140  C   LEU A 760     149.514 141.305  59.897  1.00 94.46           C  
ATOM  12141  O   LEU A 760     150.337 142.115  59.456  1.00 94.43           O  
ATOM  12142  CB  LEU A 760     147.311 142.125  60.741  1.00131.50           C  
ATOM  12143  CG  LEU A 760     145.862 142.636  60.488  1.00131.50           C  
ATOM  12144  CD1 LEU A 760     145.249 143.036  61.823  1.00131.50           C  
ATOM  12145  CD2 LEU A 760     145.869 143.827  59.523  1.00131.50           C  
ATOM  12146  H   LEU A 760     146.617 139.850  59.874  1.00112.46           H  
ATOM  12147  HA  LEU A 760     147.956 142.089  58.678  1.00112.81           H  
ATOM  12148 1HB  LEU A 760     147.261 141.393  61.551  1.00157.80           H  
ATOM  12149 2HB  LEU A 760     147.913 142.965  61.079  1.00157.80           H  
ATOM  12150  HG  LEU A 760     145.261 141.831  60.064  1.00157.80           H  
ATOM  12151 1HD1 LEU A 760     144.227 143.379  61.666  1.00157.80           H  
ATOM  12152 2HD1 LEU A 760     145.240 142.170  62.489  1.00157.80           H  
ATOM  12153 3HD1 LEU A 760     145.834 143.835  62.273  1.00157.80           H  
ATOM  12154 1HD2 LEU A 760     144.845 144.166  59.371  1.00157.80           H  
ATOM  12155 2HD2 LEU A 760     146.461 144.638  59.948  1.00157.80           H  
ATOM  12156 3HD2 LEU A 760     146.288 143.539  58.566  1.00157.80           H  
ATOM  12157  N   ILE A 761     149.869 140.295  60.700  1.00 94.88           N  
ATOM  12158  CA  ILE A 761     151.267 140.071  61.053  1.00 95.35           C  
ATOM  12159  C   ILE A 761     151.684 138.600  60.985  1.00 95.39           C  
ATOM  12160  O   ILE A 761     151.167 137.749  61.709  1.00 95.39           O  
ATOM  12161  CB  ILE A 761     151.577 140.685  62.443  1.00133.30           C  
ATOM  12162  CG1 ILE A 761     153.083 140.463  62.796  1.00133.30           C  
ATOM  12163  CG2 ILE A 761     150.617 140.131  63.527  1.00133.30           C  
ATOM  12164  CD1 ILE A 761     153.597 141.306  63.957  1.00133.30           C  
ATOM  12165  H   ILE A 761     149.152 139.663  61.065  1.00113.86           H  
ATOM  12166  HA  ILE A 761     151.879 140.604  60.327  1.00114.42           H  
ATOM  12167  HB  ILE A 761     151.428 141.762  62.378  1.00159.96           H  
ATOM  12168 1HG1 ILE A 761     153.235 139.411  63.047  1.00159.96           H  
ATOM  12169 2HG1 ILE A 761     153.684 140.701  61.918  1.00159.96           H  
ATOM  12170 1HG2 ILE A 761     150.819 140.602  64.479  1.00159.96           H  
ATOM  12171 2HG2 ILE A 761     149.591 140.348  63.238  1.00159.96           H  
ATOM  12172 3HG2 ILE A 761     150.731 139.060  63.639  1.00159.96           H  
ATOM  12173 1HD1 ILE A 761     154.653 141.087  64.122  1.00159.96           H  
ATOM  12174 2HD1 ILE A 761     153.480 142.365  63.718  1.00159.96           H  
ATOM  12175 3HD1 ILE A 761     153.044 141.078  64.862  1.00159.96           H  
ATOM  12176  N   PHE A 762     152.723 138.322  60.215  1.00 95.43           N  
ATOM  12177  CA  PHE A 762     153.221 136.965  60.087  1.00 95.49           C  
ATOM  12178  C   PHE A 762     154.696 136.955  59.724  1.00 95.82           C  
ATOM  12179  O   PHE A 762     155.248 137.972  59.300  1.00 95.94           O  
ATOM  12180  CB  PHE A 762     152.404 136.209  59.042  1.00133.66           C  
ATOM  12181  CG  PHE A 762     152.494 136.807  57.677  1.00133.66           C  
ATOM  12182  CD1 PHE A 762     153.439 136.365  56.761  1.00133.66           C  
ATOM  12183  CD2 PHE A 762     151.633 137.832  57.306  1.00133.66           C  
ATOM  12184  CE1 PHE A 762     153.517 136.933  55.507  1.00133.66           C  
ATOM  12185  CE2 PHE A 762     151.707 138.398  56.064  1.00133.66           C  
ATOM  12186  CZ  PHE A 762     152.652 137.949  55.155  1.00133.66           C  
ATOM  12187  H   PHE A 762     153.137 139.057  59.660  1.00114.52           H  
ATOM  12188  HA  PHE A 762     153.104 136.461  61.048  1.00114.59           H  
ATOM  12189 1HB  PHE A 762     152.737 135.177  58.986  1.00160.39           H  
ATOM  12190 2HB  PHE A 762     151.356 136.200  59.343  1.00160.39           H  
ATOM  12191  HD1 PHE A 762     154.125 135.563  57.038  1.00160.39           H  
ATOM  12192  HD2 PHE A 762     150.885 138.196  58.014  1.00160.39           H  
ATOM  12193  HE1 PHE A 762     154.264 136.580  54.796  1.00160.39           H  
ATOM  12194  HE2 PHE A 762     151.014 139.203  55.801  1.00160.39           H  
ATOM  12195  HZ  PHE A 762     152.713 138.399  54.165  1.00160.39           H  
ATOM  12196  N   THR A 763     155.325 135.800  59.901  1.00 95.98           N  
ATOM  12197  CA  THR A 763     156.726 135.597  59.558  1.00 96.30           C  
ATOM  12198  C   THR A 763     157.057 134.122  59.462  1.00 96.24           C  
ATOM  12199  O   THR A 763     156.361 133.285  60.043  1.00 96.11           O  
ATOM  12200  CB  THR A 763     157.669 136.268  60.566  1.00134.69           C  
ATOM  12201  OG1 THR A 763     159.020 136.100  60.112  1.00134.69           O  
ATOM  12202  CG2 THR A 763     157.504 135.650  61.949  1.00134.69           C  
ATOM  12203  H   THR A 763     154.811 135.015  60.274  1.00115.18           H  
ATOM  12204  HA  THR A 763     156.909 136.044  58.581  1.00115.56           H  
ATOM  12205  HB  THR A 763     157.443 137.333  60.616  1.00161.63           H  
ATOM  12206  HG1 THR A 763     159.591 136.717  60.579  1.00161.63           H  
ATOM  12207 1HG2 THR A 763     158.181 136.141  62.645  1.00161.63           H  
ATOM  12208 2HG2 THR A 763     156.477 135.785  62.285  1.00161.63           H  
ATOM  12209 3HG2 THR A 763     157.736 134.587  61.917  1.00161.63           H  
ATOM  12210  N   GLY A 764     158.118 133.802  58.735  1.00 96.35           N  
ATOM  12211  CA  GLY A 764     158.600 132.433  58.640  1.00 96.34           C  
ATOM  12212  C   GLY A 764     159.750 132.324  57.652  1.00 96.43           C  
ATOM  12213  O   GLY A 764     160.078 133.284  56.952  1.00 96.48           O  
ATOM  12214  H   GLY A 764     158.632 134.546  58.277  1.00115.62           H  
ATOM  12215 1HA  GLY A 764     158.927 132.096  59.624  1.00115.61           H  
ATOM  12216 2HA  GLY A 764     157.785 131.781  58.330  1.00115.61           H  
ATOM  12217  N   ILE A 765     160.362 131.148  57.599  1.00 96.45           N  
ATOM  12218  CA  ILE A 765     161.493 130.911  56.713  1.00 96.55           C  
ATOM  12219  C   ILE A 765     161.176 129.886  55.644  1.00 96.27           C  
ATOM  12220  O   ILE A 765     160.737 128.772  55.944  1.00 96.21           O  
ATOM  12221  CB  ILE A 765     162.728 130.457  57.522  1.00135.13           C  
ATOM  12222  CG1 ILE A 765     163.113 131.582  58.530  1.00135.13           C  
ATOM  12223  CG2 ILE A 765     163.907 130.116  56.564  1.00135.13           C  
ATOM  12224  CD1 ILE A 765     164.144 131.187  59.567  1.00135.13           C  
ATOM  12225  H   ILE A 765     160.039 130.402  58.198  1.00115.74           H  
ATOM  12226  HA  ILE A 765     161.741 131.846  56.212  1.00115.86           H  
ATOM  12227  HB  ILE A 765     162.474 129.571  58.102  1.00162.16           H  
ATOM  12228 1HG1 ILE A 765     163.492 132.436  57.970  1.00162.16           H  
ATOM  12229 2HG1 ILE A 765     162.222 131.893  59.065  1.00162.16           H  
ATOM  12230 1HG2 ILE A 765     164.768 129.790  57.133  1.00162.16           H  
ATOM  12231 2HG2 ILE A 765     163.624 129.313  55.885  1.00162.16           H  
ATOM  12232 3HG2 ILE A 765     164.173 131.000  55.983  1.00162.16           H  
ATOM  12233 1HD1 ILE A 765     164.334 132.037  60.224  1.00162.16           H  
ATOM  12234 2HD1 ILE A 765     163.766 130.352  60.158  1.00162.16           H  
ATOM  12235 3HD1 ILE A 765     165.073 130.898  59.091  1.00162.16           H  
ATOM  12236  N   ARG A 766     161.426 130.267  54.396  1.00 96.11           N  
ATOM  12237  CA  ARG A 766     161.219 129.396  53.250  1.00 95.88           C  
ATOM  12238  C   ARG A 766     162.409 129.531  52.307  1.00 96.08           C  
ATOM  12239  O   ARG A 766     162.843 130.647  52.017  1.00 96.24           O  
ATOM  12240  CB  ARG A 766     159.941 129.765  52.506  1.00134.33           C  
ATOM  12241  CG  ARG A 766     158.634 129.613  53.302  1.00134.33           C  
ATOM  12242  CD  ARG A 766     158.281 128.192  53.566  1.00134.33           C  
ATOM  12243  NE  ARG A 766     157.005 128.077  54.249  1.00134.33           N  
ATOM  12244  CZ  ARG A 766     156.817 128.150  55.590  1.00134.33           C  
ATOM  12245  NH1 ARG A 766     157.827 128.345  56.426  1.00134.33           N  
ATOM  12246  NH2 ARG A 766     155.587 128.019  56.072  1.00134.33           N  
ATOM  12247  H   ARG A 766     161.777 131.206  54.249  1.00115.33           H  
ATOM  12248  HA  ARG A 766     161.167 128.362  53.588  1.00115.06           H  
ATOM  12249 1HB  ARG A 766     160.003 130.802  52.179  1.00161.20           H  
ATOM  12250 2HB  ARG A 766     159.855 129.149  51.612  1.00161.20           H  
ATOM  12251 1HG  ARG A 766     158.716 130.135  54.252  1.00161.20           H  
ATOM  12252 2HG  ARG A 766     157.820 130.053  52.729  1.00161.20           H  
ATOM  12253 1HD  ARG A 766     158.205 127.661  52.618  1.00161.20           H  
ATOM  12254 2HD  ARG A 766     159.038 127.719  54.180  1.00161.20           H  
ATOM  12255  HE  ARG A 766     156.188 127.925  53.673  1.00161.20           H  
ATOM  12256 1HH1 ARG A 766     158.803 128.448  56.091  1.00161.20           H  
ATOM  12257 2HH1 ARG A 766     157.652 128.384  57.415  1.00161.20           H  
ATOM  12258 1HH2 ARG A 766     154.810 127.868  55.442  1.00161.20           H  
ATOM  12259 2HH2 ARG A 766     155.422 128.066  57.066  1.00161.20           H  
ATOM  12260  N   ASP A 767     162.928 128.395  51.838  1.00 96.10           N  
ATOM  12261  CA  ASP A 767     164.070 128.360  50.924  1.00 96.28           C  
ATOM  12262  C   ASP A 767     164.119 127.049  50.142  1.00 96.13           C  
ATOM  12263  O   ASP A 767     163.313 126.140  50.386  1.00 95.94           O  
ATOM  12264  CB  ASP A 767     165.375 128.507  51.739  1.00134.72           C  
ATOM  12265  CG  ASP A 767     166.591 129.026  50.940  1.00134.72           C  
ATOM  12266  OD1 ASP A 767     166.450 129.200  49.756  1.00134.72           O  
ATOM  12267  OD2 ASP A 767     167.668 129.168  51.509  1.00134.72           O  
ATOM  12268  H   ASP A 767     162.519 127.520  52.131  1.00115.32           H  
ATOM  12269  HA  ASP A 767     163.981 129.186  50.217  1.00115.54           H  
ATOM  12270 1HB  ASP A 767     165.201 129.191  52.571  1.00161.66           H  
ATOM  12271 2HB  ASP A 767     165.636 127.536  52.166  1.00161.66           H  
ATOM  12272  N   ARG A 768     165.109 126.935  49.254  1.00 96.24           N  
ATOM  12273  CA  ARG A 768     165.361 125.712  48.495  1.00 96.18           C  
ATOM  12274  C   ARG A 768     166.858 125.445  48.353  1.00 96.59           C  
ATOM  12275  O   ARG A 768     167.600 126.272  47.821  1.00 96.68           O  
ATOM  12276  CB  ARG A 768     164.782 125.803  47.083  1.00134.67           C  
ATOM  12277  CG  ARG A 768     163.259 125.908  46.951  1.00134.67           C  
ATOM  12278  CD  ARG A 768     162.567 124.642  47.315  1.00134.67           C  
ATOM  12279  NE  ARG A 768     161.131 124.731  47.098  1.00134.67           N  
ATOM  12280  CZ  ARG A 768     160.227 125.246  47.961  1.00134.67           C  
ATOM  12281  NH1 ARG A 768     160.591 125.743  49.132  1.00134.67           N  
ATOM  12282  NH2 ARG A 768     158.945 125.251  47.620  1.00134.67           N  
ATOM  12283  H   ARG A 768     165.707 127.757  49.117  1.00115.49           H  
ATOM  12284  HA  ARG A 768     164.916 124.872  49.024  1.00115.42           H  
ATOM  12285 1HB  ARG A 768     165.203 126.675  46.586  1.00161.60           H  
ATOM  12286 2HB  ARG A 768     165.096 124.928  46.514  1.00161.60           H  
ATOM  12287 1HG  ARG A 768     162.891 126.702  47.594  1.00161.60           H  
ATOM  12288 2HG  ARG A 768     163.006 126.142  45.919  1.00161.60           H  
ATOM  12289 1HD  ARG A 768     162.954 123.833  46.697  1.00161.60           H  
ATOM  12290 2HD  ARG A 768     162.740 124.406  48.360  1.00161.60           H  
ATOM  12291  HE  ARG A 768     160.780 124.368  46.221  1.00161.60           H  
ATOM  12292 1HH1 ARG A 768     161.583 125.759  49.433  1.00161.60           H  
ATOM  12293 2HH1 ARG A 768     159.892 126.116  49.751  1.00161.60           H  
ATOM  12294 1HH2 ARG A 768     158.658 124.873  46.727  1.00161.60           H  
ATOM  12295 2HH2 ARG A 768     158.253 125.630  48.249  1.00161.60           H  
ATOM  12296  N   LYS A 769     167.283 124.257  48.775  1.00 96.83           N  
ATOM  12297  CA  LYS A 769     168.677 123.836  48.697  1.00 97.24           C  
ATOM  12298  C   LYS A 769     168.767 122.372  48.298  1.00 97.25           C  
ATOM  12299  O   LYS A 769     167.891 121.576  48.644  1.00 97.09           O  
ATOM  12300  CB  LYS A 769     169.404 124.062  50.031  1.00135.97           C  
ATOM  12301  CG  LYS A 769     169.612 125.537  50.440  1.00135.97           C  
ATOM  12302  CD  LYS A 769     170.357 125.636  51.782  1.00135.97           C  
ATOM  12303  CE  LYS A 769     170.808 127.079  52.125  1.00135.97           C  
ATOM  12304  NZ  LYS A 769     169.669 128.040  52.312  1.00135.97           N  
ATOM  12305  H   LYS A 769     166.612 123.622  49.186  1.00116.20           H  
ATOM  12306  HA  LYS A 769     169.177 124.420  47.923  1.00116.69           H  
ATOM  12307 1HB  LYS A 769     168.848 123.573  50.829  1.00163.16           H  
ATOM  12308 2HB  LYS A 769     170.386 123.589  49.986  1.00163.16           H  
ATOM  12309 1HG  LYS A 769     170.177 126.055  49.664  1.00163.16           H  
ATOM  12310 2HG  LYS A 769     168.643 126.026  50.541  1.00163.16           H  
ATOM  12311 1HD  LYS A 769     169.703 125.283  52.581  1.00163.16           H  
ATOM  12312 2HD  LYS A 769     171.238 124.995  51.755  1.00163.16           H  
ATOM  12313 1HE  LYS A 769     171.385 127.043  53.046  1.00163.16           H  
ATOM  12314 2HE  LYS A 769     171.448 127.448  51.323  1.00163.16           H  
ATOM  12315 1HZ  LYS A 769     170.014 128.955  52.539  1.00163.16           H  
ATOM  12316 2HZ  LYS A 769     169.105 128.131  51.453  1.00163.16           H  
ATOM  12317 3HZ  LYS A 769     169.062 127.739  53.052  1.00163.16           H  
ATOM  12318  N   LYS A 770     169.831 122.023  47.584  1.00 97.46           N  
ATOM  12319  CA  LYS A 770     170.085 120.647  47.181  1.00 97.53           C  
ATOM  12320  C   LYS A 770     171.549 120.466  46.818  1.00 97.93           C  
ATOM  12321  O   LYS A 770     172.255 121.445  46.571  1.00 98.08           O  
ATOM  12322  CB  LYS A 770     169.191 120.260  46.000  1.00136.52           C  
ATOM  12323  CG  LYS A 770     169.424 121.076  44.731  1.00136.52           C  
ATOM  12324  CD  LYS A 770     168.464 120.656  43.619  1.00136.52           C  
ATOM  12325  CE  LYS A 770     168.704 121.454  42.340  1.00136.52           C  
ATOM  12326  NZ  LYS A 770     167.767 121.054  41.248  1.00136.52           N  
ATOM  12327  H   LYS A 770     170.501 122.735  47.326  1.00116.95           H  
ATOM  12328  HA  LYS A 770     169.863 119.989  48.022  1.00117.04           H  
ATOM  12329 1HB  LYS A 770     169.353 119.212  45.754  1.00163.82           H  
ATOM  12330 2HB  LYS A 770     168.143 120.369  46.284  1.00163.82           H  
ATOM  12331 1HG  LYS A 770     169.275 122.134  44.952  1.00163.82           H  
ATOM  12332 2HG  LYS A 770     170.449 120.937  44.388  1.00163.82           H  
ATOM  12333 1HD  LYS A 770     168.602 119.596  43.408  1.00163.82           H  
ATOM  12334 2HD  LYS A 770     167.436 120.814  43.948  1.00163.82           H  
ATOM  12335 1HE  LYS A 770     168.569 122.513  42.551  1.00163.82           H  
ATOM  12336 2HE  LYS A 770     169.728 121.288  42.004  1.00163.82           H  
ATOM  12337 1HZ  LYS A 770     167.958 121.603  40.422  1.00163.82           H  
ATOM  12338 2HZ  LYS A 770     167.892 120.073  41.036  1.00163.82           H  
ATOM  12339 3HZ  LYS A 770     166.814 121.214  41.544  1.00163.82           H  
ATOM  12340  N   LYS A 771     171.990 119.215  46.762  1.00 98.11           N  
ATOM  12341  CA  LYS A 771     173.346 118.888  46.348  1.00 98.50           C  
ATOM  12342  C   LYS A 771     173.412 117.452  45.855  1.00 98.51           C  
ATOM  12343  O   LYS A 771     172.545 116.643  46.191  1.00 98.34           O  
ATOM  12344  CB  LYS A 771     174.322 119.104  47.506  1.00137.75           C  
ATOM  12345  CG  LYS A 771     174.075 118.213  48.722  1.00137.75           C  
ATOM  12346  CD  LYS A 771     175.062 118.523  49.846  1.00137.75           C  
ATOM  12347  CE  LYS A 771     174.834 117.619  51.054  1.00137.75           C  
ATOM  12348  NZ  LYS A 771     175.791 117.915  52.161  1.00137.75           N  
ATOM  12349  H   LYS A 771     171.358 118.461  46.992  1.00117.73           H  
ATOM  12350  HA  LYS A 771     173.628 119.542  45.521  1.00118.20           H  
ATOM  12351 1HB  LYS A 771     175.339 118.917  47.160  1.00165.30           H  
ATOM  12352 2HB  LYS A 771     174.276 120.144  47.834  1.00165.30           H  
ATOM  12353 1HG  LYS A 771     173.059 118.374  49.084  1.00165.30           H  
ATOM  12354 2HG  LYS A 771     174.178 117.166  48.437  1.00165.30           H  
ATOM  12355 1HD  LYS A 771     176.079 118.377  49.480  1.00165.30           H  
ATOM  12356 2HD  LYS A 771     174.949 119.563  50.153  1.00165.30           H  
ATOM  12357 1HE  LYS A 771     173.818 117.763  51.418  1.00165.30           H  
ATOM  12358 2HE  LYS A 771     174.957 116.580  50.750  1.00165.30           H  
ATOM  12359 1HZ  LYS A 771     175.607 117.297  52.940  1.00165.30           H  
ATOM  12360 2HZ  LYS A 771     176.739 117.773  51.837  1.00165.30           H  
ATOM  12361 3HZ  LYS A 771     175.679 118.873  52.460  1.00165.30           H  
ATOM  12362  N   ASN A 772     174.450 117.137  45.086  1.00 98.72           N  
ATOM  12363  CA  ASN A 772     174.678 115.783  44.602  1.00 98.80           C  
ATOM  12364  C   ASN A 772     176.161 115.614  44.270  1.00 99.19           C  
ATOM  12365  O   ASN A 772     176.938 116.563  44.401  1.00 99.39           O  
ATOM  12366  CB  ASN A 772     173.787 115.516  43.390  1.00138.29           C  
ATOM  12367  CG  ASN A 772     173.372 114.074  43.240  1.00138.29           C  
ATOM  12368  OD1 ASN A 772     174.135 113.172  43.606  1.00138.29           O  
ATOM  12369  ND2 ASN A 772     172.193 113.848  42.711  1.00138.29           N  
ATOM  12370  H   ASN A 772     175.116 117.857  44.840  1.00118.46           H  
ATOM  12371  HA  ASN A 772     174.433 115.073  45.395  1.00118.56           H  
ATOM  12372 1HB  ASN A 772     172.887 116.127  43.460  1.00165.95           H  
ATOM  12373 2HB  ASN A 772     174.314 115.819  42.486  1.00165.95           H  
ATOM  12374 1HD2 ASN A 772     171.871 112.908  42.589  1.00165.95           H  
ATOM  12375 2HD2 ASN A 772     171.613 114.614  42.432  1.00165.95           H  
ATOM  12376  N   LYS A 773     176.546 114.427  43.814  1.00 99.31           N  
ATOM  12377  CA  LYS A 773     177.933 114.160  43.448  1.00 99.69           C  
ATOM  12378  C   LYS A 773     178.061 113.007  42.462  1.00 99.65           C  
ATOM  12379  O   LYS A 773     177.160 112.177  42.335  1.00 99.42           O  
ATOM  12380  CB  LYS A 773     178.761 113.866  44.701  1.00139.41           C  
ATOM  12381  CG  LYS A 773     178.323 112.621  45.471  1.00139.41           C  
ATOM  12382  CD  LYS A 773     179.168 112.420  46.728  1.00139.41           C  
ATOM  12383  CE  LYS A 773     178.754 111.160  47.485  1.00139.41           C  
ATOM  12384  NZ  LYS A 773     179.574 110.952  48.716  1.00139.41           N  
ATOM  12385  H   LYS A 773     175.847 113.694  43.736  1.00119.17           H  
ATOM  12386  HA  LYS A 773     178.338 115.050  42.965  1.00119.63           H  
ATOM  12387 1HB  LYS A 773     179.805 113.733  44.422  1.00167.29           H  
ATOM  12388 2HB  LYS A 773     178.709 114.718  45.379  1.00167.29           H  
ATOM  12389 1HG  LYS A 773     177.276 112.728  45.756  1.00167.29           H  
ATOM  12390 2HG  LYS A 773     178.418 111.743  44.833  1.00167.29           H  
ATOM  12391 1HD  LYS A 773     180.219 112.336  46.446  1.00167.29           H  
ATOM  12392 2HD  LYS A 773     179.052 113.282  47.386  1.00167.29           H  
ATOM  12393 1HE  LYS A 773     177.707 111.245  47.769  1.00167.29           H  
ATOM  12394 2HE  LYS A 773     178.874 110.296  46.831  1.00167.29           H  
ATOM  12395 1HZ  LYS A 773     179.269 110.111  49.186  1.00167.29           H  
ATOM  12396 2HZ  LYS A 773     180.549 110.860  48.463  1.00167.29           H  
ATOM  12397 3HZ  LYS A 773     179.462 111.742  49.335  1.00167.29           H  
ATOM  12398  N   ALA A 774     179.209 112.931  41.794  1.00 99.89           N  
ATOM  12399  CA  ALA A 774     179.484 111.833  40.880  1.00 99.92           C  
ATOM  12400  C   ALA A 774     180.978 111.596  40.722  1.00100.38           C  
ATOM  12401  O   ALA A 774     181.798 112.490  40.969  1.00100.59           O  
ATOM  12402  CB  ALA A 774     178.870 112.117  39.521  1.00139.87           C  
ATOM  12403  H   ALA A 774     179.898 113.657  41.920  1.00119.87           H  
ATOM  12404  HA  ALA A 774     179.041 110.927  41.293  1.00119.90           H  
ATOM  12405 1HB  ALA A 774     179.062 111.278  38.852  1.00167.84           H  
ATOM  12406 2HB  ALA A 774     177.793 112.256  39.631  1.00167.84           H  
ATOM  12407 3HB  ALA A 774     179.312 113.019  39.104  1.00167.84           H  
ATOM  12408  N   ARG A 775     181.317 110.385  40.286  1.00100.54           N  
ATOM  12409  CA  ARG A 775     182.685 109.988  39.984  1.00100.97           C  
ATOM  12410  C   ARG A 775     182.711 109.188  38.691  1.00100.87           C  
ATOM  12411  O   ARG A 775     181.764 108.460  38.387  1.00100.59           O  
ATOM  12412  CB  ARG A 775     183.279 109.136  41.102  1.00141.18           C  
ATOM  12413  CG  ARG A 775     183.450 109.817  42.468  1.00141.18           C  
ATOM  12414  CD  ARG A 775     184.530 110.844  42.452  1.00141.18           C  
ATOM  12415  NE  ARG A 775     184.760 111.414  43.771  1.00141.18           N  
ATOM  12416  CZ  ARG A 775     184.097 112.465  44.305  1.00141.18           C  
ATOM  12417  NH1 ARG A 775     183.132 113.086  43.644  1.00141.18           N  
ATOM  12418  NH2 ARG A 775     184.427 112.883  45.521  1.00141.18           N  
ATOM  12419  H   ARG A 775     180.582 109.706  40.132  1.00120.65           H  
ATOM  12420  HA  ARG A 775     183.292 110.880  39.839  1.00121.16           H  
ATOM  12421 1HB  ARG A 775     182.653 108.260  41.253  1.00169.42           H  
ATOM  12422 2HB  ARG A 775     184.261 108.778  40.792  1.00169.42           H  
ATOM  12423 1HG  ARG A 775     182.521 110.296  42.761  1.00169.42           H  
ATOM  12424 2HG  ARG A 775     183.713 109.066  43.211  1.00169.42           H  
ATOM  12425 1HD  ARG A 775     185.458 110.379  42.120  1.00169.42           H  
ATOM  12426 2HD  ARG A 775     184.275 111.651  41.773  1.00169.42           H  
ATOM  12427  HE  ARG A 775     185.487 110.990  44.332  1.00169.42           H  
ATOM  12428 1HH1 ARG A 775     182.843 112.788  42.693  1.00169.42           H  
ATOM  12429 2HH1 ARG A 775     182.666 113.870  44.069  1.00169.42           H  
ATOM  12430 1HH2 ARG A 775     185.164 112.416  46.033  1.00169.42           H  
ATOM  12431 2HH2 ARG A 775     183.947 113.667  45.936  1.00169.42           H  
ATOM  12432  N   SER A 776     183.804 109.309  37.947  1.00101.13           N  
ATOM  12433  CA  SER A 776     183.996 108.565  36.711  1.00101.11           C  
ATOM  12434  C   SER A 776     185.481 108.428  36.415  1.00101.58           C  
ATOM  12435  O   SER A 776     186.313 109.085  37.047  1.00101.87           O  
ATOM  12436  CB  SER A 776     183.304 109.262  35.557  1.00141.56           C  
ATOM  12437  OG  SER A 776     183.927 110.481  35.260  1.00141.56           O  
ATOM  12438  H   SER A 776     184.537 109.939  38.239  1.00121.36           H  
ATOM  12439  HA  SER A 776     183.573 107.566  36.830  1.00121.33           H  
ATOM  12440 1HB  SER A 776     183.321 108.620  34.679  1.00169.87           H  
ATOM  12441 2HB  SER A 776     182.260 109.438  35.813  1.00169.87           H  
ATOM  12442  HG  SER A 776     183.424 110.866  34.540  1.00169.87           H  
ATOM  12443  N   GLY A 777     185.816 107.562  35.464  1.00101.67           N  
ATOM  12444  CA  GLY A 777     187.197 107.359  35.052  1.00102.11           C  
ATOM  12445  C   GLY A 777     187.278 106.205  34.068  1.00102.18           C  
ATOM  12446  O   GLY A 777     186.250 105.648  33.676  1.00101.88           O  
ATOM  12447  H   GLY A 777     185.088 107.039  34.998  1.00122.00           H  
ATOM  12448 1HA  GLY A 777     187.581 108.269  34.591  1.00122.53           H  
ATOM  12449 2HA  GLY A 777     187.816 107.149  35.924  1.00122.53           H  
ATOM  12450  N   GLU A 778     188.494 105.857  33.664  1.00102.58           N  
ATOM  12451  CA  GLU A 778     188.714 104.781  32.706  1.00102.72           C  
ATOM  12452  C   GLU A 778     190.047 104.098  32.978  1.00103.31           C  
ATOM  12453  O   GLU A 778     191.030 104.749  33.334  1.00103.61           O  
ATOM  12454  CB  GLU A 778     188.645 105.298  31.266  1.00143.76           C  
ATOM  12455  CG  GLU A 778     188.718 104.193  30.205  1.00143.76           C  
ATOM  12456  CD  GLU A 778     188.527 104.682  28.814  1.00143.76           C  
ATOM  12457  OE1 GLU A 778     188.356 105.861  28.626  1.00143.76           O  
ATOM  12458  OE2 GLU A 778     188.543 103.862  27.921  1.00143.76           O  
ATOM  12459  H   GLU A 778     189.295 106.354  34.030  1.00123.10           H  
ATOM  12460  HA  GLU A 778     187.928 104.036  32.833  1.00123.26           H  
ATOM  12461 1HB  GLU A 778     187.714 105.846  31.120  1.00172.51           H  
ATOM  12462 2HB  GLU A 778     189.468 105.989  31.087  1.00172.51           H  
ATOM  12463 1HG  GLU A 778     189.695 103.719  30.253  1.00172.51           H  
ATOM  12464 2HG  GLU A 778     187.967 103.437  30.425  1.00172.51           H  
ATOM  12465  N   ASN A 779     190.056 102.782  32.836  1.00103.47           N  
ATOM  12466  CA  ASN A 779     191.242 101.970  33.046  1.00104.03           C  
ATOM  12467  C   ASN A 779     192.308 102.224  31.981  1.00104.18           C  
ATOM  12468  O   ASN A 779     191.979 102.676  30.889  1.00104.02           O  
ATOM  12469  CB  ASN A 779     190.847 100.508  33.047  1.00145.42           C  
ATOM  12470  CG  ASN A 779     190.053 100.146  34.248  1.00145.42           C  
ATOM  12471  OD1 ASN A 779     190.238 100.706  35.335  1.00145.42           O  
ATOM  12472  ND2 ASN A 779     189.153  99.218  34.081  1.00145.42           N  
ATOM  12473  H   ASN A 779     189.196 102.334  32.549  1.00124.16           H  
ATOM  12474  HA  ASN A 779     191.637 102.240  34.021  1.00124.84           H  
ATOM  12475 1HB  ASN A 779     190.246 100.304  32.159  1.00174.50           H  
ATOM  12476 2HB  ASN A 779     191.729  99.872  32.985  1.00174.50           H  
ATOM  12477 1HD2 ASN A 779     188.582  98.932  34.852  1.00174.50           H  
ATOM  12478 2HD2 ASN A 779     189.031  98.789  33.186  1.00174.50           H  
ATOM  12479  N   PRO A 780     193.599 102.041  32.301  1.00104.48           N  
ATOM  12480  CA  PRO A 780     194.714 102.108  31.380  1.00104.67           C  
ATOM  12481  C   PRO A 780     194.685 100.889  30.486  1.00104.96           C  
ATOM  12482  O   PRO A 780     194.150  99.852  30.883  1.00105.11           O  
ATOM  12483  CB  PRO A 780     195.930 102.115  32.310  1.00157.01           C  
ATOM  12484  CG  PRO A 780     195.463 101.381  33.550  1.00157.01           C  
ATOM  12485  CD  PRO A 780     193.999 101.758  33.702  1.00157.01           C  
ATOM  12486  HA  PRO A 780     194.645 103.033  30.787  1.00125.60           H  
ATOM  12487 1HB  PRO A 780     196.776 101.613  31.811  1.00188.41           H  
ATOM  12488 2HB  PRO A 780     196.246 103.148  32.513  1.00188.41           H  
ATOM  12489 1HG  PRO A 780     195.601 100.295  33.417  1.00188.41           H  
ATOM  12490 2HG  PRO A 780     196.072 101.674  34.420  1.00188.41           H  
ATOM  12491 1HD  PRO A 780     193.467 100.896  34.116  1.00188.41           H  
ATOM  12492 2HD  PRO A 780     193.893 102.662  34.326  1.00188.41           H  
ATOM  12493  N   TYR A 781     195.307 100.984  29.321  1.00105.06           N  
ATOM  12494  CA  TYR A 781     195.385  99.838  28.432  1.00105.36           C  
ATOM  12495  C   TYR A 781     196.828  99.555  28.062  1.00105.62           C  
ATOM  12496  O   TYR A 781     197.657 100.467  28.033  1.00105.45           O  
ATOM  12497  CB  TYR A 781     194.569 100.099  27.173  1.00147.39           C  
ATOM  12498  CG  TYR A 781     193.106 100.367  27.445  1.00147.39           C  
ATOM  12499  CD1 TYR A 781     192.672 101.676  27.599  1.00147.39           C  
ATOM  12500  CD2 TYR A 781     192.203  99.325  27.551  1.00147.39           C  
ATOM  12501  CE1 TYR A 781     191.347 101.941  27.843  1.00147.39           C  
ATOM  12502  CE2 TYR A 781     190.870  99.594  27.800  1.00147.39           C  
ATOM  12503  CZ  TYR A 781     190.442 100.900  27.940  1.00147.39           C  
ATOM  12504  OH  TYR A 781     189.106 101.172  28.175  1.00147.39           O  
ATOM  12505  H   TYR A 781     195.729 101.857  29.041  1.00126.07           H  
ATOM  12506  HA  TYR A 781     194.992  98.961  28.944  1.00126.43           H  
ATOM  12507 1HB  TYR A 781     194.983 100.956  26.642  1.00176.87           H  
ATOM  12508 2HB  TYR A 781     194.643  99.238  26.507  1.00176.87           H  
ATOM  12509  HD1 TYR A 781     193.381 102.498  27.524  1.00176.87           H  
ATOM  12510  HD2 TYR A 781     192.539  98.296  27.437  1.00176.87           H  
ATOM  12511  HE1 TYR A 781     191.009 102.972  27.961  1.00176.87           H  
ATOM  12512  HE2 TYR A 781     190.155  98.777  27.882  1.00176.87           H  
ATOM  12513  HH  TYR A 781     188.953 102.151  28.148  1.00176.87           H  
ATOM  12514  N   ALA A 782     197.131  98.291  27.786  1.00106.05           N  
ATOM  12515  CA  ALA A 782     198.463  97.912  27.339  1.00106.35           C  
ATOM  12516  C   ALA A 782     198.782  98.542  26.001  1.00106.74           C  
ATOM  12517  O   ALA A 782     197.914  98.647  25.133  1.00106.86           O  
ATOM  12518  CB  ALA A 782     198.577  96.405  27.210  1.00148.78           C  
ATOM  12519  H   ALA A 782     196.412  97.586  27.862  1.00127.26           H  
ATOM  12520  HA  ALA A 782     199.185  98.273  28.071  1.00127.62           H  
ATOM  12521 1HB  ALA A 782     199.587  96.148  26.883  1.00178.54           H  
ATOM  12522 2HB  ALA A 782     198.373  95.936  28.170  1.00178.54           H  
ATOM  12523 3HB  ALA A 782     197.860  96.052  26.471  1.00178.54           H  
ATOM  12524  N   SER A 783     200.038  98.922  25.814  1.00106.94           N  
ATOM  12525  CA  SER A 783     200.471  99.391  24.513  1.00107.33           C  
ATOM  12526  C   SER A 783     200.448  98.217  23.554  1.00107.64           C  
ATOM  12527  O   SER A 783     200.849  97.112  23.928  1.00107.50           O  
ATOM  12528  CB  SER A 783     201.864  99.968  24.576  1.00150.11           C  
ATOM  12529  OG  SER A 783     202.297 100.326  23.294  1.00150.11           O  
ATOM  12530  H   SER A 783     200.702  98.858  26.570  1.00128.33           H  
ATOM  12531  HA  SER A 783     199.776 100.152  24.158  1.00128.80           H  
ATOM  12532 1HB  SER A 783     201.868 100.842  25.226  1.00180.13           H  
ATOM  12533 2HB  SER A 783     202.546  99.233  25.003  1.00180.13           H  
ATOM  12534  HG  SER A 783     203.169 100.718  23.411  1.00180.13           H  
ATOM  12535  N   ILE A 784     200.005  98.439  22.318  1.00108.07           N  
ATOM  12536  CA  ILE A 784     200.013  97.359  21.334  1.00108.41           C  
ATOM  12537  C   ILE A 784     200.805  97.714  20.080  1.00108.66           C  
ATOM  12538  O   ILE A 784     200.856  96.932  19.131  1.00108.81           O  
ATOM  12539  CB  ILE A 784     198.576  96.921  20.974  1.00151.63           C  
ATOM  12540  CG1 ILE A 784     197.786  98.113  20.348  1.00151.63           C  
ATOM  12541  CG2 ILE A 784     197.888  96.365  22.242  1.00151.63           C  
ATOM  12542  CD1 ILE A 784     196.451  97.736  19.729  1.00151.63           C  
ATOM  12543  H   ILE A 784     199.669  99.362  22.076  1.00129.68           H  
ATOM  12544  HA  ILE A 784     200.497  96.496  21.787  1.00130.09           H  
ATOM  12545  HB  ILE A 784     198.622  96.133  20.223  1.00181.96           H  
ATOM  12546 1HG1 ILE A 784     197.604  98.857  21.121  1.00181.96           H  
ATOM  12547 2HG1 ILE A 784     198.392  98.567  19.563  1.00181.96           H  
ATOM  12548 1HG2 ILE A 784     196.888  96.019  22.015  1.00181.96           H  
ATOM  12549 2HG2 ILE A 784     198.474  95.532  22.630  1.00181.96           H  
ATOM  12550 3HG2 ILE A 784     197.829  97.142  23.004  1.00181.96           H  
ATOM  12551 1HD1 ILE A 784     195.982  98.629  19.315  1.00181.96           H  
ATOM  12552 2HD1 ILE A 784     196.615  97.011  18.932  1.00181.96           H  
ATOM  12553 3HD1 ILE A 784     195.794  97.308  20.478  1.00181.96           H  
ATOM  12554  N   ASP A 785     201.485  98.858  20.113  1.00108.73           N  
ATOM  12555  CA  ASP A 785     202.253  99.387  18.979  1.00109.00           C  
ATOM  12556  C   ASP A 785     203.384  98.466  18.547  1.00109.21           C  
ATOM  12557  O   ASP A 785     203.866  98.535  17.415  1.00109.13           O  
ATOM  12558  CB  ASP A 785     202.837 100.754  19.326  1.00152.49           C  
ATOM  12559  CG  ASP A 785     201.790 101.864  19.417  1.00152.49           C  
ATOM  12560  OD1 ASP A 785     200.678 101.680  18.975  1.00152.49           O  
ATOM  12561  OD2 ASP A 785     202.120 102.890  19.949  1.00152.49           O  
ATOM  12562  H   ASP A 785     201.423  99.415  20.957  1.00130.48           H  
ATOM  12563  HA  ASP A 785     201.572  99.506  18.136  1.00130.80           H  
ATOM  12564 1HB  ASP A 785     203.363 100.690  20.279  1.00182.99           H  
ATOM  12565 2HB  ASP A 785     203.571 101.030  18.569  1.00182.99           H  
ATOM  12566  N   ILE A 786     203.837  97.641  19.478  1.00109.51           N  
ATOM  12567  CA  ILE A 786     204.919  96.706  19.251  1.00109.76           C  
ATOM  12568  C   ILE A 786     204.456  95.263  19.437  1.00109.70           C  
ATOM  12569  O   ILE A 786     205.277  94.378  19.690  1.00109.77           O  
ATOM  12570  CB  ILE A 786     206.103  97.023  20.187  1.00153.57           C  
ATOM  12571  CG1 ILE A 786     205.642  96.938  21.683  1.00153.57           C  
ATOM  12572  CG2 ILE A 786     206.645  98.418  19.841  1.00153.57           C  
ATOM  12573  CD1 ILE A 786     206.770  96.974  22.701  1.00153.57           C  
ATOM  12574  H   ILE A 786     203.378  97.660  20.375  1.00131.41           H  
ATOM  12575  HA  ILE A 786     205.260  96.813  18.223  1.00131.71           H  
ATOM  12576  HB  ILE A 786     206.889  96.284  20.040  1.00184.28           H  
ATOM  12577 1HG1 ILE A 786     204.971  97.769  21.893  1.00184.28           H  
ATOM  12578 2HG1 ILE A 786     205.098  96.006  21.834  1.00184.28           H  
ATOM  12579 1HG2 ILE A 786     207.494  98.662  20.466  1.00184.28           H  
ATOM  12580 2HG2 ILE A 786     206.956  98.427  18.797  1.00184.28           H  
ATOM  12581 3HG2 ILE A 786     205.867  99.163  19.988  1.00184.28           H  
ATOM  12582 1HD1 ILE A 786     206.349  96.901  23.704  1.00184.28           H  
ATOM  12583 2HD1 ILE A 786     207.438  96.129  22.527  1.00184.28           H  
ATOM  12584 3HD1 ILE A 786     207.328  97.898  22.619  1.00184.28           H  
ATOM  12585  N   SER A 787     203.142  95.034  19.369  1.00109.59           N  
ATOM  12586  CA  SER A 787     202.591  93.695  19.498  1.00109.55           C  
ATOM  12587  C   SER A 787     203.098  92.825  18.357  1.00109.69           C  
ATOM  12588  O   SER A 787     203.225  93.298  17.225  1.00109.70           O  
ATOM  12589  CB  SER A 787     201.081  93.738  19.503  1.00153.39           C  
ATOM  12590  OG  SER A 787     200.548  92.451  19.574  1.00153.39           O  
ATOM  12591  H   SER A 787     202.494  95.802  19.176  1.00131.51           H  
ATOM  12592  HA  SER A 787     202.933  93.263  20.439  1.00131.46           H  
ATOM  12593 1HB  SER A 787     200.736  94.328  20.351  1.00184.07           H  
ATOM  12594 2HB  SER A 787     200.730  94.233  18.598  1.00184.07           H  
ATOM  12595  HG  SER A 787     199.594  92.560  19.562  1.00184.07           H  
ATOM  12596  N   LYS A 788     203.404  91.566  18.655  1.00109.80           N  
ATOM  12597  CA  LYS A 788     203.900  90.631  17.650  1.00109.94           C  
ATOM  12598  C   LYS A 788     202.947  90.485  16.468  1.00109.55           C  
ATOM  12599  O   LYS A 788     201.756  90.217  16.640  1.00109.33           O  
ATOM  12600  CB  LYS A 788     204.153  89.260  18.287  1.00153.86           C  
ATOM  12601  CG  LYS A 788     204.758  88.210  17.349  1.00153.86           C  
ATOM  12602  CD  LYS A 788     205.056  86.905  18.091  1.00153.86           C  
ATOM  12603  CE  LYS A 788     205.659  85.855  17.159  1.00153.86           C  
ATOM  12604  NZ  LYS A 788     205.955  84.577  17.874  1.00153.86           N  
ATOM  12605  H   LYS A 788     203.272  91.256  19.606  1.00131.76           H  
ATOM  12606  HA  LYS A 788     204.845  91.017  17.267  1.00131.93           H  
ATOM  12607 1HB  LYS A 788     204.823  89.377  19.139  1.00184.63           H  
ATOM  12608 2HB  LYS A 788     203.211  88.863  18.665  1.00184.63           H  
ATOM  12609 1HG  LYS A 788     204.055  87.995  16.541  1.00184.63           H  
ATOM  12610 2HG  LYS A 788     205.678  88.596  16.912  1.00184.63           H  
ATOM  12611 1HD  LYS A 788     205.755  87.100  18.906  1.00184.63           H  
ATOM  12612 2HD  LYS A 788     204.132  86.512  18.514  1.00184.63           H  
ATOM  12613 1HE  LYS A 788     204.959  85.653  16.350  1.00184.63           H  
ATOM  12614 2HE  LYS A 788     206.585  86.244  16.737  1.00184.63           H  
ATOM  12615 1HZ  LYS A 788     206.352  83.911  17.224  1.00184.63           H  
ATOM  12616 2HZ  LYS A 788     206.614  84.750  18.620  1.00184.63           H  
ATOM  12617 3HZ  LYS A 788     205.101  84.199  18.260  1.00184.63           H  
ATOM  12618  N   GLY A 789     203.495  90.599  15.263  1.00109.49           N  
ATOM  12619  CA  GLY A 789     202.720  90.476  14.041  1.00109.17           C  
ATOM  12620  C   GLY A 789     203.610  90.740  12.840  1.00109.14           C  
ATOM  12621  O   GLY A 789     204.825  90.896  12.984  1.00109.39           O  
ATOM  12622  H   GLY A 789     204.479  90.813  15.194  1.00131.39           H  
ATOM  12623 1HA  GLY A 789     202.292  89.476  13.976  1.00131.00           H  
ATOM  12624 2HA  GLY A 789     201.894  91.187  14.058  1.00131.00           H  
ATOM  12625  N   GLU A 790     203.012  90.763  11.653  1.00108.86           N  
ATOM  12626  CA  GLU A 790     203.759  90.983  10.418  1.00108.82           C  
ATOM  12627  C   GLU A 790     203.060  92.011   9.541  1.00108.28           C  
ATOM  12628  O   GLU A 790     201.834  92.127   9.571  1.00108.08           O  
ATOM  12629  CB  GLU A 790     203.928  89.673   9.637  1.00152.36           C  
ATOM  12630  CG  GLU A 790     204.741  88.586  10.351  1.00152.36           C  
ATOM  12631  CD  GLU A 790     204.938  87.345   9.502  1.00152.36           C  
ATOM  12632  OE1 GLU A 790     204.428  87.319   8.407  1.00152.36           O  
ATOM  12633  OE2 GLU A 790     205.599  86.434   9.948  1.00152.36           O  
ATOM  12634  H   GLU A 790     202.010  90.634  11.603  1.00130.63           H  
ATOM  12635  HA  GLU A 790     204.748  91.369  10.669  1.00130.58           H  
ATOM  12636 1HB  GLU A 790     202.945  89.259   9.413  1.00182.83           H  
ATOM  12637 2HB  GLU A 790     204.415  89.883   8.684  1.00182.83           H  
ATOM  12638 1HG  GLU A 790     205.714  88.994  10.623  1.00182.83           H  
ATOM  12639 2HG  GLU A 790     204.228  88.307  11.269  1.00182.83           H  
ATOM  12640  N   ASN A 791     203.851  92.738   8.757  1.00108.06           N  
ATOM  12641  CA  ASN A 791     203.355  93.731   7.814  1.00107.60           C  
ATOM  12642  C   ASN A 791     204.409  93.950   6.735  1.00107.63           C  
ATOM  12643  O   ASN A 791     205.479  93.337   6.774  1.00107.89           O  
ATOM  12644  CB  ASN A 791     203.016  95.029   8.545  1.00150.82           C  
ATOM  12645  CG  ASN A 791     201.895  95.830   7.901  1.00150.82           C  
ATOM  12646  OD1 ASN A 791     201.784  95.871   6.666  1.00150.82           O  
ATOM  12647  ND2 ASN A 791     201.075  96.456   8.713  1.00150.82           N  
ATOM  12648  H   ASN A 791     204.850  92.584   8.806  1.00129.67           H  
ATOM  12649  HA  ASN A 791     202.457  93.347   7.327  1.00129.12           H  
ATOM  12650 1HB  ASN A 791     202.738  94.807   9.575  1.00180.98           H  
ATOM  12651 2HB  ASN A 791     203.909  95.659   8.578  1.00180.98           H  
ATOM  12652 1HD2 ASN A 791     200.319  96.997   8.344  1.00180.98           H  
ATOM  12653 2HD2 ASN A 791     201.205  96.391   9.703  1.00180.98           H  
ATOM  12654  N   ASN A 792     204.120  94.829   5.790  1.00107.38           N  
ATOM  12655  CA  ASN A 792     205.058  95.141   4.730  1.00107.42           C  
ATOM  12656  C   ASN A 792     206.087  96.152   5.240  1.00106.90           C  
ATOM  12657  O   ASN A 792     205.772  96.930   6.142  1.00106.57           O  
ATOM  12658  CB  ASN A 792     204.302  95.684   3.537  1.00150.38           C  
ATOM  12659  CG  ASN A 792     203.462  94.638   2.890  1.00150.38           C  
ATOM  12660  OD1 ASN A 792     203.875  93.481   2.730  1.00150.38           O  
ATOM  12661  ND2 ASN A 792     202.271  95.014   2.513  1.00150.38           N  
ATOM  12662  H   ASN A 792     203.214  95.285   5.821  1.00128.86           H  
ATOM  12663  HA  ASN A 792     205.558  94.217   4.454  1.00128.90           H  
ATOM  12664 1HB  ASN A 792     203.649  96.492   3.871  1.00180.46           H  
ATOM  12665 2HB  ASN A 792     204.986  96.107   2.806  1.00180.46           H  
ATOM  12666 1HD2 ASN A 792     201.655  94.358   2.076  1.00180.46           H  
ATOM  12667 2HD2 ASN A 792     201.970  95.957   2.661  1.00180.46           H  
ATOM  12668  N   PRO A 793     207.326  96.143   4.722  1.00106.82           N  
ATOM  12669  CA  PRO A 793     208.371  97.098   5.030  1.00106.37           C  
ATOM  12670  C   PRO A 793     208.049  98.450   4.420  1.00106.39           C  
ATOM  12671  O   PRO A 793     207.381  98.516   3.387  1.00106.80           O  
ATOM  12672  CB  PRO A 793     209.610  96.465   4.387  1.00159.56           C  
ATOM  12673  CG  PRO A 793     209.062  95.623   3.251  1.00159.56           C  
ATOM  12674  CD  PRO A 793     207.732  95.096   3.758  1.00159.56           C  
ATOM  12675  HA  PRO A 793     208.480  97.177   6.122  1.00127.64           H  
ATOM  12676 1HB  PRO A 793     210.290  97.258   4.040  1.00191.47           H  
ATOM  12677 2HB  PRO A 793     210.162  95.874   5.132  1.00191.47           H  
ATOM  12678 1HG  PRO A 793     208.944  96.248   2.348  1.00191.47           H  
ATOM  12679 2HG  PRO A 793     209.771  94.821   2.992  1.00191.47           H  
ATOM  12680 1HD  PRO A 793     207.042  95.030   2.910  1.00191.47           H  
ATOM  12681 2HD  PRO A 793     207.867  94.127   4.270  1.00191.47           H  
ATOM  12682  N   GLY A 794     208.570  99.510   5.020  1.00105.95           N  
ATOM  12683  CA  GLY A 794     208.418 100.854   4.489  1.00105.94           C  
ATOM  12684  C   GLY A 794     208.996 101.856   5.469  1.00105.40           C  
ATOM  12685  O   GLY A 794     209.484 101.477   6.536  1.00105.04           O  
ATOM  12686  H   GLY A 794     209.093  99.388   5.878  1.00127.14           H  
ATOM  12687 1HA  GLY A 794     208.927 100.933   3.529  1.00127.13           H  
ATOM  12688 2HA  GLY A 794     207.362 101.065   4.319  1.00127.13           H  
ATOM  12689  N   PHE A 795     208.962 103.127   5.101  1.00105.37           N  
ATOM  12690  CA  PHE A 795     209.484 104.186   5.949  1.00104.89           C  
ATOM  12691  C   PHE A 795     208.816 105.494   5.588  1.00104.94           C  
ATOM  12692  O   PHE A 795     208.143 105.594   4.559  1.00105.37           O  
ATOM  12693  CB  PHE A 795     210.998 104.328   5.796  1.00147.04           C  
ATOM  12694  CG  PHE A 795     211.421 104.766   4.438  1.00147.04           C  
ATOM  12695  CD1 PHE A 795     211.616 106.117   4.166  1.00147.04           C  
ATOM  12696  CD2 PHE A 795     211.614 103.845   3.423  1.00147.04           C  
ATOM  12697  CE1 PHE A 795     211.992 106.534   2.915  1.00147.04           C  
ATOM  12698  CE2 PHE A 795     211.992 104.260   2.168  1.00147.04           C  
ATOM  12699  CZ  PHE A 795     212.181 105.607   1.912  1.00147.04           C  
ATOM  12700  H   PHE A 795     208.560 103.375   4.207  1.00126.44           H  
ATOM  12701  HA  PHE A 795     209.250 103.959   6.990  1.00125.87           H  
ATOM  12702 1HB  PHE A 795     211.370 105.055   6.516  1.00176.45           H  
ATOM  12703 2HB  PHE A 795     211.478 103.375   6.018  1.00176.45           H  
ATOM  12704  HD1 PHE A 795     211.467 106.851   4.960  1.00176.45           H  
ATOM  12705  HD2 PHE A 795     211.462 102.785   3.627  1.00176.45           H  
ATOM  12706  HE1 PHE A 795     212.139 107.594   2.717  1.00176.45           H  
ATOM  12707  HE2 PHE A 795     212.142 103.529   1.373  1.00176.45           H  
ATOM  12708  HZ  PHE A 795     212.479 105.935   0.918  1.00176.45           H  
ATOM  12709  N   GLN A 796     208.997 106.495   6.435  1.00104.52           N  
ATOM  12710  CA  GLN A 796     208.496 107.826   6.158  1.00104.53           C  
ATOM  12711  C   GLN A 796     209.653 108.804   6.261  1.00104.15           C  
ATOM  12712  O   GLN A 796     210.625 108.541   6.971  1.00103.73           O  
ATOM  12713  CB  GLN A 796     207.385 108.199   7.142  1.00146.34           C  
ATOM  12714  CG  GLN A 796     206.141 107.308   7.062  1.00146.34           C  
ATOM  12715  CD  GLN A 796     206.283 106.002   7.843  1.00146.34           C  
ATOM  12716  OE1 GLN A 796     206.807 105.981   8.962  1.00146.34           O  
ATOM  12717  NE2 GLN A 796     205.806 104.909   7.255  1.00146.34           N  
ATOM  12718  H   GLN A 796     209.523 106.338   7.284  1.00125.42           H  
ATOM  12719  HA  GLN A 796     208.108 107.863   5.141  1.00125.44           H  
ATOM  12720 1HB  GLN A 796     207.772 108.154   8.159  1.00175.61           H  
ATOM  12721 2HB  GLN A 796     207.073 109.227   6.960  1.00175.61           H  
ATOM  12722 1HG  GLN A 796     205.286 107.853   7.459  1.00175.61           H  
ATOM  12723 2HG  GLN A 796     205.969 107.053   6.016  1.00175.61           H  
ATOM  12724 1HE2 GLN A 796     205.865 104.022   7.717  1.00175.61           H  
ATOM  12725 2HE2 GLN A 796     205.387 104.972   6.346  1.00175.61           H  
ATOM  12726  N   ASN A 797     209.555 109.917   5.546  1.00104.32           N  
ATOM  12727  CA  ASN A 797     210.565 110.963   5.598  1.00104.02           C  
ATOM  12728  C   ASN A 797     209.962 112.252   5.050  1.00104.28           C  
ATOM  12729  O   ASN A 797     208.801 112.259   4.635  1.00104.66           O  
ATOM  12730  CB  ASN A 797     211.804 110.527   4.818  1.00145.76           C  
ATOM  12731  CG  ASN A 797     213.089 111.089   5.371  1.00145.76           C  
ATOM  12732  OD1 ASN A 797     213.117 112.244   5.815  1.00145.76           O  
ATOM  12733  ND2 ASN A 797     214.138 110.304   5.353  1.00145.76           N  
ATOM  12734  H   ASN A 797     208.740 110.060   4.964  1.00125.18           H  
ATOM  12735  HA  ASN A 797     210.842 111.143   6.639  1.00124.82           H  
ATOM  12736 1HB  ASN A 797     211.877 109.441   4.815  1.00174.91           H  
ATOM  12737 2HB  ASN A 797     211.704 110.847   3.782  1.00174.91           H  
ATOM  12738 1HD2 ASN A 797     215.013 110.630   5.712  1.00174.91           H  
ATOM  12739 2HD2 ASN A 797     214.064 109.376   4.986  1.00174.91           H  
ATOM  12740  N   THR A 798     210.748 113.322   5.023  1.00104.09           N  
ATOM  12741  CA  THR A 798     210.298 114.593   4.463  1.00104.32           C  
ATOM  12742  C   THR A 798     211.465 115.477   4.046  1.00104.31           C  
ATOM  12743  O   THR A 798     212.534 115.442   4.658  1.00103.96           O  
ATOM  12744  CB  THR A 798     209.397 115.344   5.459  1.00145.96           C  
ATOM  12745  OG1 THR A 798     208.936 116.558   4.856  1.00145.96           O  
ATOM  12746  CG2 THR A 798     210.160 115.663   6.738  1.00145.96           C  
ATOM  12747  H   THR A 798     211.690 113.239   5.394  1.00124.91           H  
ATOM  12748  HA  THR A 798     209.708 114.385   3.571  1.00125.18           H  
ATOM  12749  HB  THR A 798     208.536 114.721   5.700  1.00175.15           H  
ATOM  12750  HG1 THR A 798     208.196 116.904   5.361  1.00175.15           H  
ATOM  12751 1HG2 THR A 798     209.502 116.186   7.427  1.00175.15           H  
ATOM  12752 2HG2 THR A 798     210.502 114.737   7.197  1.00175.15           H  
ATOM  12753 3HG2 THR A 798     211.017 116.293   6.518  1.00175.15           H  
ATOM  12754  N   ASP A 799     211.246 116.274   3.004  1.00104.70           N  
ATOM  12755  CA  ASP A 799     212.227 117.228   2.498  1.00104.75           C  
ATOM  12756  C   ASP A 799     211.500 118.257   1.630  1.00105.14           C  
ATOM  12757  O   ASP A 799     210.289 118.137   1.428  1.00105.37           O  
ATOM  12758  CB  ASP A 799     213.329 116.487   1.714  1.00146.64           C  
ATOM  12759  CG  ASP A 799     214.680 117.222   1.688  1.00146.64           C  
ATOM  12760  OD1 ASP A 799     214.671 118.427   1.866  1.00146.64           O  
ATOM  12761  OD2 ASP A 799     215.692 116.585   1.493  1.00146.64           O  
ATOM  12762  H   ASP A 799     210.333 116.239   2.569  1.00125.64           H  
ATOM  12763  HA  ASP A 799     212.684 117.749   3.340  1.00125.70           H  
ATOM  12764 1HB  ASP A 799     213.487 115.500   2.154  1.00175.97           H  
ATOM  12765 2HB  ASP A 799     213.000 116.337   0.686  1.00175.97           H  
ATOM  12766  N   ASP A 800     212.228 119.225   1.079  1.00105.23           N  
ATOM  12767  CA  ASP A 800     211.615 120.235   0.203  1.00105.62           C  
ATOM  12768  C   ASP A 800     212.572 120.824  -0.837  1.00105.83           C  
ATOM  12769  O   ASP A 800     213.771 120.544  -0.846  1.00105.65           O  
ATOM  12770  CB  ASP A 800     211.103 121.397   1.094  1.00147.71           C  
ATOM  12771  CG  ASP A 800     210.010 122.307   0.483  1.00147.71           C  
ATOM  12772  OD1 ASP A 800     209.626 122.070  -0.636  1.00147.71           O  
ATOM  12773  OD2 ASP A 800     209.636 123.273   1.120  1.00147.71           O  
ATOM  12774  H   ASP A 800     213.229 119.246   1.300  1.00126.28           H  
ATOM  12775  HA  ASP A 800     210.778 119.773  -0.321  1.00126.74           H  
ATOM  12776 1HB  ASP A 800     210.714 120.979   2.023  1.00177.25           H  
ATOM  12777 2HB  ASP A 800     211.952 122.028   1.360  1.00177.25           H  
ATOM  12778  N   VAL A 801     212.034 121.688  -1.690  1.00106.24           N  
ATOM  12779  CA  VAL A 801     212.818 122.419  -2.674  1.00106.50           C  
ATOM  12780  C   VAL A 801     212.464 123.894  -2.652  1.00106.70           C  
ATOM  12781  O   VAL A 801     211.330 124.267  -2.942  1.00106.93           O  
ATOM  12782  CB  VAL A 801     212.596 121.866  -4.103  1.00149.00           C  
ATOM  12783  CG1 VAL A 801     213.422 122.680  -5.123  1.00149.00           C  
ATOM  12784  CG2 VAL A 801     213.002 120.391  -4.155  1.00149.00           C  
ATOM  12785  H   VAL A 801     211.026 121.850  -1.615  1.00127.49           H  
ATOM  12786  HA  VAL A 801     213.874 122.316  -2.423  1.00127.80           H  
ATOM  12787  HB  VAL A 801     211.544 121.968  -4.369  1.00178.80           H  
ATOM  12788 1HG1 VAL A 801     213.248 122.283  -6.122  1.00178.80           H  
ATOM  12789 2HG1 VAL A 801     213.126 123.730  -5.104  1.00178.80           H  
ATOM  12790 3HG1 VAL A 801     214.482 122.600  -4.881  1.00178.80           H  
ATOM  12791 1HG2 VAL A 801     212.842 120.006  -5.159  1.00178.80           H  
ATOM  12792 2HG2 VAL A 801     214.056 120.296  -3.890  1.00178.80           H  
ATOM  12793 3HG2 VAL A 801     212.403 119.817  -3.455  1.00178.80           H  
ATOM  12794  N   GLN A 802     213.450 124.738  -2.392  1.00106.64           N  
ATOM  12795  CA  GLN A 802     213.217 126.173  -2.353  1.00106.85           C  
ATOM  12796  C   GLN A 802     214.321 126.865  -3.129  1.00107.07           C  
ATOM  12797  O   GLN A 802     215.465 126.406  -3.126  1.00106.81           O  
ATOM  12798  CB  GLN A 802     213.165 126.679  -0.902  1.00149.51           C  
ATOM  12799  CG  GLN A 802     212.004 126.101  -0.024  1.00149.51           C  
ATOM  12800  CD  GLN A 802     210.631 126.668  -0.406  1.00149.51           C  
ATOM  12801  OE1 GLN A 802     210.568 127.791  -0.928  1.00149.51           O  
ATOM  12802  NE2 GLN A 802     209.545 125.929  -0.144  1.00149.51           N  
ATOM  12803  H   GLN A 802     214.373 124.374  -2.194  1.00127.97           H  
ATOM  12804  HA  GLN A 802     212.269 126.400  -2.841  1.00128.22           H  
ATOM  12805 1HB  GLN A 802     214.103 126.436  -0.406  1.00179.41           H  
ATOM  12806 2HB  GLN A 802     213.075 127.765  -0.904  1.00179.41           H  
ATOM  12807 1HG  GLN A 802     211.960 125.018  -0.128  1.00179.41           H  
ATOM  12808 2HG  GLN A 802     212.193 126.358   1.015  1.00179.41           H  
ATOM  12809 1HE2 GLN A 802     208.638 126.269  -0.377  1.00179.41           H  
ATOM  12810 2HE2 GLN A 802     209.626 124.991   0.290  1.00179.41           H  
ATOM  12811  N   THR A 803     213.977 127.964  -3.785  1.00107.56           N  
ATOM  12812  CA  THR A 803     214.934 128.747  -4.557  1.00107.84           C  
ATOM  12813  C   THR A 803     214.402 130.135  -4.858  1.00108.21           C  
ATOM  12814  O   THR A 803     213.185 130.347  -4.881  1.00108.42           O  
ATOM  12815  CB  THR A 803     215.312 128.035  -5.866  1.00150.87           C  
ATOM  12816  OG1 THR A 803     216.314 128.806  -6.540  1.00150.87           O  
ATOM  12817  CG2 THR A 803     214.089 127.875  -6.760  1.00150.87           C  
ATOM  12818  H   THR A 803     213.016 128.279  -3.742  1.00129.07           H  
ATOM  12819  HA  THR A 803     215.842 128.862  -3.964  1.00129.41           H  
ATOM  12820  HB  THR A 803     215.721 127.052  -5.637  1.00181.04           H  
ATOM  12821  HG1 THR A 803     216.701 128.277  -7.245  1.00181.04           H  
ATOM  12822 1HG2 THR A 803     214.379 127.368  -7.678  1.00181.04           H  
ATOM  12823 2HG2 THR A 803     213.336 127.282  -6.242  1.00181.04           H  
ATOM  12824 3HG2 THR A 803     213.673 128.849  -7.007  1.00181.04           H  
ATOM  12825  N   SER A 804     215.308 131.072  -5.095  1.00108.31           N  
ATOM  12826  CA  SER A 804     214.949 132.431  -5.472  1.00108.69           C  
ATOM  12827  C   SER A 804     216.082 133.095  -6.239  1.00108.93           C  
ATOM  12828  O   SER A 804     217.218 132.608  -6.233  1.00108.71           O  
ATOM  12829  CB  SER A 804     214.612 133.253  -4.242  1.00152.01           C  
ATOM  12830  OG  SER A 804     215.744 133.450  -3.441  1.00152.01           O  
ATOM  12831  H   SER A 804     216.287 130.820  -5.048  1.00129.97           H  
ATOM  12832  HA  SER A 804     214.074 132.392  -6.123  1.00130.43           H  
ATOM  12833 1HB  SER A 804     214.211 134.217  -4.550  1.00182.41           H  
ATOM  12834 2HB  SER A 804     213.838 132.746  -3.667  1.00182.41           H  
ATOM  12835  HG  SER A 804     215.444 133.951  -2.679  1.00182.41           H  
ATOM  12836  N   PHE A 805     215.761 134.205  -6.901  1.00109.38           N  
ATOM  12837  CA  PHE A 805     216.729 134.990  -7.655  1.00109.65           C  
ATOM  12838  C   PHE A 805     216.106 136.320  -8.060  1.00110.00           C  
ATOM  12839  O   PHE A 805     216.248 137.310  -7.341  1.00109.85           O  
ATOM  12840  OXT PHE A 805     215.166 136.287  -8.854  1.00164.47           O  
ATOM  12841  CB  PHE A 805     217.180 134.234  -8.909  1.00147.86           C  
ATOM  12842  CG  PHE A 805     218.289 134.902  -9.661  1.00147.86           C  
ATOM  12843  CD1 PHE A 805     219.602 134.762  -9.242  1.00147.86           C  
ATOM  12844  CD2 PHE A 805     218.026 135.667 -10.784  1.00147.86           C  
ATOM  12845  CE1 PHE A 805     220.628 135.372  -9.930  1.00147.86           C  
ATOM  12846  CE2 PHE A 805     219.050 136.279 -11.475  1.00147.86           C  
ATOM  12847  CZ  PHE A 805     220.353 136.130 -11.047  1.00147.86           C  
ATOM  12848  H   PHE A 805     214.805 134.527  -6.867  1.00131.26           H  
ATOM  12849  HA  PHE A 805     217.594 135.189  -7.021  1.00131.58           H  
ATOM  12850 1HB  PHE A 805     217.516 133.234  -8.639  1.00177.43           H  
ATOM  12851 2HB  PHE A 805     216.335 134.120  -9.584  1.00177.43           H  
ATOM  12852  HD1 PHE A 805     219.812 134.160  -8.355  1.00177.43           H  
ATOM  12853  HD2 PHE A 805     216.989 135.784 -11.113  1.00177.43           H  
ATOM  12854  HE1 PHE A 805     221.658 135.255  -9.591  1.00177.43           H  
ATOM  12855  HE2 PHE A 805     218.830 136.881 -12.357  1.00177.43           H  
ATOM  12856  HZ  PHE A 805     221.162 136.613 -11.591  1.00177.43           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 -3675.54 374.938 2864.4 -296.157 86.2509 192.557 1346.45 -1529.6 -4.59189 -34.215 -1220.58 -257.633 -408.707 -51.1488 -149.959 -67.5815 0 12.1037 40.6514 350.454 752.254 -174.028 140.001 -168.141 32.8291 373.503 -1471.5
MET:NtermProteinFull_1 -1.48568 0.06041 0.67938 -0.57388 0.1116 0.07349 0.01032 -0.44851 -0 -0 -0.326 0.43637 0 0 0 0 0 -0.00081 0.29091 2.60018 0 0 0 0.60916 0 0.06084 2.09777
SER_2 -1.39941 0.05727 0.99009 -0.02742 0 0.04619 0.0555 -0.52145 -0.01426 -0.11974 -0.27968 -1.06839 0 0 0 0 0 -0.02123 0.00595 0.40959 0 -0.31633 0.63294 -0.77834 0.07195 0.12968 -2.14709
SER_3 -1.19516 0.06106 0.93019 -0.02536 0 0.06039 0.07862 -0.49155 -0.01426 -0.11974 -0.15311 -0.38523 0 0 0 0 0 -0.00623 7e-05 0.03485 0 -0.56256 0.60146 -0.77834 -0.07909 0.09613 -1.94786
SER_4 -1.18808 0.07001 0.79038 -0.02689 0 0.06378 0.17448 -0.41456 -0 -0 0.11678 -0.28303 0 0 0 0 0 0.00495 0.00127 0.05105 0 -0.53089 0.60167 -0.77834 -0.31816 0.05243 -1.61315
SER_5 -1.3341 0.09628 0.72113 -0.02633 0 0.04386 0.07948 -0.47042 -0.01238 -0.09382 0.1607 -1.0955 0 0 0 0 0 0.00067 0.00947 0.66297 0 -0.39265 0.63591 -0.77834 -0.1345 0.07804 -1.84953
TRP_6 -2.70869 0.14941 1.08534 -1.38639 0.15892 1.23559 0.17754 -0.79202 -0.01238 -0.09382 -0.02821 -0.49424 0 0 0 0 0 0.00084 0 0 1.39555 -0.45543 0 1.6906 0.15238 0.09548 0.17048
LEU_7 -2.54221 0.1954 0.74708 -0.73453 0.44642 0.31057 0.00045 -0.73865 -0 -0 -0.03642 -0.01506 0 0 0 0 0 0.03508 0.11151 1.05499 0 -0.00842 0 0.18072 0.11186 0.18554 -0.69567
LEU_8 -2.21195 0.09007 1.02396 -0.4667 0.20907 0.09175 0.00181 -0.75079 -0 -0 -0.15042 0.09964 0 0 0 0 0 0.00371 0.03556 0.59001 0 -0.29875 0 0.18072 -0.14172 0.22513 -1.46892
LEU_9 -1.68647 0.15188 0.59577 -0.4628 0.22839 0.08195 0.00065 -0.49975 -0 -0 -0.29855 0.13403 0 0 0 0 0 0.00894 0.02329 0.56859 0 -0.28068 0 0.18072 -0.25678 0.15313 -1.35767
SER_10 -1.22261 0.05856 0.96467 -0.02697 0 0.06354 0.07861 -0.53655 -0 -0 -0.0912 -0.37555 0 0 0 0 0 -0.01126 0.0001 0.03727 0 -0.54879 0.60076 -0.77834 -0.29071 0.12124 -1.95723
LEU_11 -1.2936 0.12004 0.77497 -0.46722 0.21641 0.08905 0.0478 -0.51777 -0 -0 0.09049 0.12275 0 0 0 0 0 0.00303 0.01738 0.57856 0 -0.31269 0 0.18072 -0.30549 0.10918 -0.54639
VAL_12 -1.30379 0.14821 0.48802 -0.26526 0.16022 0.05507 0.03016 -0.48863 -0 -0 0.04915 -0.28035 0 0 0 0 0 -0.04885 0.00041 0.33295 0 -0.7659 0 1.9342 -0.33086 0.09714 -0.18809
ALA_13 -1.16685 0.16852 0.44721 -0.02214 0 0 0 -0.44259 -0 -0 0.00184 -0.42238 0 0 0 0 0 0.01212 0 0 0 -0.47215 0 1.8394 -0.17689 0.07028 -0.16363
VAL_14 -1.26424 0.1491 0.38445 -0.26496 0.15796 0.0547 0.00091 -0.44397 -0 -0 -0.03102 -0.31805 0 0 0 0 0 -0.07416 0.00477 0.311 0 -0.7539 0 1.9342 -0.17438 0.07185 -0.25573
THR_15 -1.12763 0.07334 0.63359 -0.21913 0.14664 0.0924 0.05986 -0.44343 -0.01136 -0.08059 -0.01538 -1.39678 0 0 0 0 0 0.01332 0.0247 0.42507 0 0.06779 2.29443 -1.0874 -0.16277 0.12825 -0.58508
ALA_16 -0.80267 0.04155 0.478 -0.02077 0 0 0.06749 -0.33072 -0.01136 -0.08059 -0.1063 -0.42142 0 0 0 0 0 -0.00036 0 0 0 -0.55419 0 1.8394 0.00901 0.11196 0.21902
ALA_17 -0.67592 0.03934 0.37656 -0.02123 0 0 0.00854 -0.2583 -0 -0 -0.10239 -0.41889 0 0 0 0 0 -0.00553 0 0 0 -0.55866 0 1.8394 -0.05924 0.04564 0.20933
GLN_18 -0.92284 0.07574 0.71601 -0.3343 0.05633 0.18545 0.00153 -0.34531 -0 -0 -0.31401 -0.15547 0 0 0 0 0 -0.03325 0.00326 0 2.90934 -0.15786 0 -0.18838 0.11352 0.05257 1.66233
SER_19 -1.05814 0.07736 0.88796 -0.02561 0 0.06084 0.03972 -0.42894 -0 -0 -0.17184 -0.45559 0 0 0 0 0 -0.00615 0.00208 0.03708 0 -0.56537 0.6016 -0.77834 0.01459 0.07305 -1.69571
THR_20 -1.61557 0.08894 1.1785 -0.22279 0.18475 0.09234 0.20509 -0.62203 -0.01386 -0.16187 0.14648 -1.363 0 0 0 0 0 -0.00315 0.00384 0.36705 0 0.0752 2.30588 -1.0874 -0.09356 0.11801 -0.41715
ILE_21 -1.61922 0.15638 0.96507 -0.46462 0.33152 0.10042 0.11785 -0.56417 -0 -0 0.01988 -0.05321 0 0 0 0 0 -0.06733 0.0029 0.34961 0 -0.76861 0 0.73287 -0.16106 0.16518 -0.75653
GLU_22 -1.63531 0.10201 1.14759 -0.19545 0.03108 0.28986 0.05003 -0.56561 -0.01386 -0.16187 0.00262 -0.5724 0 0 0 0 0 0.0139 0.00947 0 3.05729 0.0003 0 -2.7348 -0.21177 0.12568 -1.26123
GLU_23 -0.98504 0.0312 0.83061 -0.35915 0.08726 0.48723 0.00098 -0.35612 -0 -0 -0.00869 -0.53683 0 0 0 0 0 -0.00687 0.00843 0 3.06963 0.11532 0 -2.7348 0.0881 0.05313 -0.21561
GLN_24 -1.05532 0.08632 0.76059 -0.32793 0.05329 0.17569 0.00244 -0.3607 -0 -0 -0.07452 -0.14109 0 0 0 0 0 -0.03302 0.00493 0 2.94505 -0.15226 0 -0.18838 0.23849 0.04093 1.97453
ALA_25 -1.02848 0.09092 0.65145 -0.0209 0 0 0.00964 -0.35049 -0 -0 -0.22634 -0.41792 0 0 0 0 0 -0.00451 0 0 0 -0.54761 0 1.8394 0.10669 0.04859 0.15043
LYS_26 -1.40577 0.04202 0.73707 -0.44847 0.08009 0.26726 0.00803 -0.38358 -0 -0 0.03362 -0.20391 0 0 0 0 0 -0.00012 0.00185 1.80847 0 0.3214 0 -1.5107 0.145 0.05397 -0.45379
THR_27 -1.42389 0.06641 0.74539 -0.22126 0.1533 0.09227 0.06562 -0.47104 -0.01021 -0.06925 -0.04462 -1.38429 0 0 0 0 0 0.04512 0.01751 0.48557 0 0.05496 2.28584 -1.0874 0.20067 0.11883 -0.38047
PHE_28 -2.84034 0.17168 1.33991 -1.00005 0.11628 0.61304 0.20496 -0.86038 -0.01021 -0.06925 -0.44857 -0.21276 0 0 0 0 0 0.00011 0.05713 0 1.47221 -0.50242 0 1.0402 -0.09499 0.13813 -0.88531
LEU_29 -1.46614 0.11179 1.06196 -0.47054 0.20474 0.09015 0.02176 -0.59192 -0 -0 -0.09548 0.19613 0 0 0 0 0 -0.00352 0.01986 0.47551 0 -0.37394 0 0.18072 -0.27147 0.12828 -0.78211
ASP_30 -1.82936 0.13688 2.25206 -0.10606 0.00904 0.3123 0.83081 -0.94887 -0 -0 -1.45033 -1.30815 0 0 -0.78246 0 0 -0.02095 1e-05 0 2.15654 -0.18197 0 -2.3716 -0.12256 0.21081 -3.21386
LYS_31 -1.46317 0.11107 1.57287 -0.45474 0.08217 0.29809 0.68079 -0.70093 -0 -0 -1.37537 -0.25748 0 0 -0.78246 0 0 0.00552 0.00231 1.9422 0 0.23494 0 -1.5107 0.222 0.25763 -1.13526
PHE_32 -1.51748 0.05955 0.89264 -1.06704 0.13283 0.61984 0.106 -0.52937 -0 -0 -0.04868 -0.20247 0 0 0 0 0 -0.01513 0.00133 0 1.47139 -0.56914 0 1.0402 0.04782 0.15616 0.57845
ASN_33 -1.58644 0.10918 1.49967 -0.15747 0.01063 0.2091 0.65484 -0.7555 -0 -0 -0.50788 -0.89973 0 0 -1.00905 0 0 -0.01016 0.00284 0 1.82076 -0.21774 0 -0.93687 -0.13548 0.10978 -1.79954
HIS_34 -2.30093 0.10982 2.37617 -0.58188 0.07406 0.45526 0.56012 -1.18298 -0 -0 -0.4684 -1.11402 0 0 -1.00905 0 0 -0.01342 0.01629 0 1.82241 -0.4936 0 -0.45461 0.06448 0.12318 -2.0171
GLU_35 -1.72198 0.06051 1.71247 -0.3644 0.09465 0.49777 0.02016 -0.8397 -0 -0 0.05565 -0.57677 0 0 0 0 0 0.0046 0.00927 0 3.11483 0.08026 0 -2.7348 0.14901 0.06852 -0.36995
ALA_36 -1.04466 0.03642 0.71689 -0.02189 0 0 0.01324 -0.40518 -0 -0 -0.02399 -0.43387 0 0 0 0 0 -0.00289 0 0 0 -0.54489 0 1.8394 0.06969 0.0533 0.25157
GLU_37 -1.00421 0.07436 0.9586 -0.27153 0.04481 0.31836 0.08837 -0.41365 -0 -0 0.07199 -0.25713 0 0 0 0 0 0.00365 0.0005 0 2.90901 -0.18273 0 -2.7348 0.23195 0.0679 -0.09454
ASP_38 -1.63238 0.16769 2.05486 -0.10359 0.007 0.30419 0.78583 -0.8894 -0 -0 -1.30438 -1.31221 0 0 -0.83616 0 0 0.00919 0.0016 0 2.25487 -0.16504 0 -2.3716 0.28004 0.14573 -2.60377
LEU_39 -2.22841 0.23346 1.40355 -0.46452 0.19539 0.08419 0.81131 -0.81207 -0 -0 -1.50484 0.0909 0 0 -0.83616 0 0 0.12477 0.00415 0.64614 0 -0.0369 0 0.18072 -0.01382 0.32628 -1.79585
PHE_40 -3.56117 0.21748 1.588 -0.91182 0.13 0.15534 0.15948 -1.22928 -0 -0 -0.14013 -0.72142 0 0 0 0 0 -0.02287 0.09377 0 1.92189 -0.32184 0 1.0402 0.24871 0.40525 -0.94841
TYR_41 -3.37805 0.24593 1.19621 -0.59609 0.03306 0.33039 0.18613 -1.07468 -0 -0 -0.21628 -0.20702 0 0 0 0 0 0.00943 0.00418 0 2.0284 -0.31111 1e-05 1.2797 0.13841 0.2376 -0.09379
GLN_42 -3.47535 0.23461 3.11665 -0.41665 0.09257 0.32577 0.50194 -1.29889 -0.03404 -0.19318 -1.64688 -0.70646 0 0 0 -0.50566 0 -0.00362 0.0036 0 3.18052 0.1235 0 -0.18838 -0.0114 0.13326 -0.76809
SER_43 -1.56576 0.11691 0.8134 -0.02949 0 0.06959 0.07183 -0.42043 -0 -0 0.01561 -0.15863 0 0 0 0 0 0.12411 0.00021 0.04669 0 -0.5251 0.60211 -0.77834 0.02653 0.22289 -1.36789
SER_44 -2.23191 0.33635 1.8313 -0.03629 0 0.08164 0.64351 -0.97352 -0 -0 -0.08802 -0.14902 0 0 0 0 0 0.03195 0.00014 0.17438 0 -0.45152 0.60084 -0.77834 -0.18613 0.39614 -0.79849
LEU_45 -3.12054 0.33766 0.0245 -0.43009 0.22984 0.09409 0.03066 -0.50605 -0 -0 0.10177 0.08689 0 0 0 0 0 0.06509 0.11624 1.46218 0 -0.11067 0 0.18072 -0.12156 0.38343 -1.17585
ALA_46 -3.29857 0.21502 0.65757 -0.02109 0 0 0.69433 -0.98898 -0 -0 -0.25943 -0.40676 0 0 0 0 0 -0.00658 0 0 0 -0.54866 0 1.8394 -0.09274 0.17299 -2.04353
SER_47 -1.84952 0.23656 0.60916 -0.02692 0 0.06367 0.02289 -0.62072 -0 -0 -0.22128 -0.36251 0 0 0 0 0 0.02573 0 0.06496 0 -0.5223 0.60176 -0.77834 -0.19432 0.08324 -2.86793
TRP_48 -5.97325 0.7466 0.99291 -1.48135 0.24637 1.32377 0.4132 -1.30006 -0 -0 0.18677 -0.52925 0 0 0 0 0 0.09871 0.00937 0 1.41263 -0.43226 0 1.6906 -0.0182 0.21803 -2.39542
ASN_49 -2.58849 0.2307 2.111 -0.15902 0.01051 0.21016 1.05074 -1.07555 -0 -0 -0.41402 -0.92765 0 0 -1.04684 0 0 0.02178 0.00836 0 1.89376 -0.2098 0 -0.93687 0.13649 0.31078 -1.37395
TYR_50 -4.71327 0.32126 1.8982 -0.58192 0.0751 0.28824 0.99399 -1.19061 -0.00936 -0.13461 -0.35389 -0.14111 0 0 -1.04684 0 0 0.0067 0.05042 0 1.94286 -0.42038 0 1.2797 -0.14512 0.20833 -1.67233
ASN_51 -2.86946 0.28801 3.14804 -0.1579 0.00707 0.20815 1.39585 -1.49586 -0.01596 -0.05374 -0.95729 -0.90181 0 0 -1.04006 0 0 0.04106 0.00152 0 1.88917 -0.22002 0 -0.93687 -0.14117 0.2097 -1.60158
THR_52 -2.22158 0.14944 2.25922 -0.1997 0.15564 0.07486 1.11409 -1.08533 -0 -0 -1.29985 -0.34949 0 0 -1.04006 0 0 0.11812 0.0021 0.1365 0 -0.00436 2.29728 -1.0874 0.08779 0.2324 -0.66034
ASN_53 -2.28106 0.07786 1.84584 -0.20336 0.03295 0.32705 0.46548 -1.04527 -0.01183 -0.03781 -0.33473 -0.53867 0 0 0 0 0 0.03477 0.0247 0 2.49171 -0.54057 0 -0.93687 0.07364 0.22899 -0.32718
ILE_54 -6.52665 0.61883 2.54842 -0.60716 0.42858 0.11015 2.03244 -2.01406 -0.01198 -0.05408 -1.65388 0.28379 0 0 -0.29251 0 0 -0.04862 0.01862 0.95918 0 -0.77437 0 0.73287 -0.2821 0.5957 -3.93684
THR_55 -4.93157 0.27656 5.67481 -0.11924 0.11296 0.08362 2.88714 -2.70174 -0.01241 -0.04751 -2.99509 -0.90568 0 0 -0.63306 0 0 -0.0202 0.01246 0.09768 0 -0.60373 2.25819 -1.0874 -0.3276 0.70755 -2.27426
GLU_56 -3.47312 0.14764 4.30821 -0.45594 0.24124 1.43722 1.55903 -1.96815 -0.02328 -0.15474 -1.41411 -2.9568 0 0 0 0 0 -0.00084 0.02452 0 3.98306 -0.3087 0 -2.7348 -0.39175 0.36306 -1.81825
GLU_57 -4.40599 0.20837 5.912 -0.46413 0.22837 1.45468 2.01928 -2.62154 -0.06495 -0.45984 -1.54873 -2.90966 0 0 0 0 0 0.02707 0.00959 0 3.96381 -0.22888 0 -2.7348 -0.55874 0.22753 -1.94655
ASN_58 -6.52326 0.39714 6.17423 -0.17441 0.03918 0.26697 3.27745 -3.16124 -0.02921 -0.15132 -1.77574 -0.31433 0 0 -0.63306 0 0 0.07061 0.00046 0 1.48731 0.24989 0 -0.93687 -0.22789 0.28501 -1.67908
VAL_59 -8.29196 0.8483 5.12065 -0.31304 0.2053 0.07154 3.0134 -3.39847 -0.00058 -0.0097 -2.7867 -0.15058 0 0 0 0 0 -0.05943 0.00026 0.05642 0 -0.30532 0 1.9342 -0.04992 0.43641 -3.67921
GLN_60 -6.64964 0.49803 6.12354 -0.26909 0.04015 0.19494 2.76449 -2.98373 -0.01246 -0.15377 -2.34706 -0.4632 0 0 0 0 0 -0.0398 0.02125 0 2.68996 -0.09266 0 -0.18838 -0.16925 0.45055 -0.58614
ASN_61 -4.9046 0.15826 5.67768 -0.17659 0.0211 0.25626 2.58817 -2.83067 -0.01068 -0.13244 -2.38962 -0.31038 0 0 0 0 0 -0.00705 0.01483 0 1.44329 0.4912 0 -0.93687 -0.04444 0.29763 -0.79492
MET_62 -8.77756 0.77935 5.10656 -0.34345 0.07232 0.09627 2.91851 -2.95242 -0 -0 -1.96729 0.00262 0 0 0 0 0 -0.01634 0.0246 1.76749 0 0.0728 0 0.60916 0.10895 0.22397 -2.27447
ASN_63 -6.93457 0.4761 7.30047 -0.23054 0.02275 0.30971 3.81613 -3.60363 -0 -0 -2.89458 -0.24168 0 0 -0.88507 0 0 0.13045 0.06694 0 3.17377 0.19662 0 -0.93687 0.05595 0.34772 0.16966
ASN_64 -5.88402 0.31699 6.10858 -0.16802 0.01674 0.24395 2.95864 -3.08786 -0.01068 -0.13244 -2.65001 -0.32554 0 0 0 0 0 0.11121 5e-05 0 1.44281 0.45367 0 -0.93687 0.12578 0.3863 -1.03072
ALA_65 -6.19313 0.46303 3.8627 -0.02205 0 0 2.75325 -2.89421 -0 -0 -2.50119 -0.37267 0 0 0 0 0 0.07723 0 0 0 -0.3008 0 1.8394 -0.17498 0.2987 -3.16472
GLY_66 -4.24502 0.38367 4.73293 -5e-05 0 0 2.30548 -2.48985 -0 -0 -2.56385 -0.41981 0 0 0 0 0 -0.09204 0 0 0 0.10589 0 0.83697 0.34347 0.20131 -0.90089
ASP_67 -4.24994 0.1353 5.52526 -0.11126 0.01546 0.34382 2.74985 -2.62902 -0 -0 -2.37393 -0.26438 0 0 0 0 0 0.01686 0.0213 0 1.69271 0.16691 0 -2.3716 0.45029 0.19291 -0.68947
LYS_68 -5.42738 0.2801 5.34603 -0.30309 0.02711 0.13243 2.55204 -2.66974 -0 -0 -2.09368 -0.00731 0 0 0 0 0 0.05115 0.02685 1.77137 0 0.02365 0 -1.5107 -0.33124 0.21409 -1.91832
TRP_69 -9.19889 0.89255 4.89807 -1.33959 0.22092 0.6416 3.13688 -3.16331 -0 -0 -2.48242 -0.29885 0 0 0 0 0 0.02677 0.04534 0 2.33024 -0.04105 0 1.6906 -0.25872 0.25741 -2.64245
SER_70 -4.58931 0.23281 5.58701 -0.02667 0 0.06179 2.58773 -2.6188 -0 -0 -2.39703 -0.58136 0 0 0 0 0 0.05254 0.00215 0.7207 0 0.33905 0.6027 -0.77834 -0.0043 0.26693 -0.5424
ALA_71 -4.22787 0.24805 4.71949 -0.02185 0 0 2.61936 -2.48894 -0 -0 -2.10162 -0.35924 0 0 0 0 0 0.07199 0 0 0 -0.28413 0 1.8394 -0.14369 0.22083 0.09177
PHE_72 -9.61732 1.0796 5.04834 -0.91993 0.07031 0.31684 3.31777 -3.17551 -0.0234 -0.15542 -2.68341 -0.01977 0 0 0 0 0 0.01189 0.0284 0 1.74624 -0.50743 0 1.0402 -0.17263 0.29969 -4.31553
LEU_73 -6.3504 0.33297 5.24607 -0.48856 0.21754 0.11283 2.45893 -2.79034 -0 -0 -1.93093 0.24177 0 0 0 0 0 0.02712 0.04393 0.3477 0 -0.27165 0 0.18072 -0.09816 0.35684 -2.36362
LYS_74 -5.02483 0.25816 5.60175 -0.30673 0.02803 0.13704 2.35119 -2.60866 -0 -0 -1.16681 -0.01107 0 0 0 0 0 0.0411 0.00419 1.75357 0 -0.00444 0 -1.5107 -0.36481 0.30114 -0.52188
GLU_75 -4.76224 0.22555 6.10681 -0.40181 0.03601 0.77905 1.96356 -2.56386 -0.02788 -0.1156 -2.34883 -0.47731 0 0 0 -0.50566 0 0.03274 0.07668 0 3.53406 -0.31857 0 -2.7348 -0.50447 0.28527 -1.72131
GLN_76 -3.87374 0.28895 3.42208 -0.61171 0.04764 0.62716 1.41468 -1.65266 -0.02956 -0.233 -1.35604 -0.29948 0 0 0 0 0 0.09189 0.04453 0 3.07605 -0.07594 0 -0.18838 -0.39897 0.29401 0.58753
SER_77 -2.20959 0.07817 2.83823 -0.03233 0.00106 0.06138 1.17502 -1.39356 -0 -0 -0.76971 -0.80676 0 0 0 0 0 -0.06739 0.00095 0.05545 0 -0.26587 0.60121 -0.77834 0.31252 0.23334 -0.96622
THR_78 -2.12169 0.09282 1.72334 -0.21815 0.15084 0.09078 0.66153 -0.91139 -0.00625 -0.01892 0.11043 -1.36945 0 0 0 0 0 0.00828 2e-05 0.26619 0 0.10712 2.29843 -1.0874 0.50022 0.17662 0.45338
LEU_79 -2.11987 0.10245 0.96699 -0.57547 0.14499 0.14354 0.14268 -0.68854 -0 -0 0.05928 0.28018 0 0 0 0 0 0.10938 0.05207 0.64107 0 -0.3763 0 0.18072 0.0204 0.24437 -0.67207
ALA_80 -1.53657 0.1764 1.09993 -0.02297 0 0 0.02466 -0.64766 -0.00625 -0.01892 -0.05637 -0.44797 0 0 0 0 0 0.04099 0 0 0 -0.2671 0 1.8394 0.03755 0.29723 0.51235
GLN_81 -1.6921 0.12981 0.86438 -0.23673 0.03385 0.19174 0.00067 -0.48462 -0 -0 -0.1295 -0.72848 0 0 0 0 0 0.01171 0.01708 0 2.97651 -0.11079 0 -0.18838 0.02919 0.15665 0.841
MET_82 -2.8074 0.19806 0.87702 -0.59195 0.07836 0.24457 0.02515 -0.52592 -0 -0 0.05074 -0.32143 0 0 0 0 0 -0.01532 0.05602 3.42545 0 -0.11846 0 0.60916 0.14716 0.07995 1.41117
TYR_83 -3.84692 0.61759 1.81042 -0.75193 0.03987 0.08164 0.75324 -1.09183 -0 -0 0.14883 -0.49129 0 0 0 0 0 0.16035 0 0 2.13127 -0.24098 0.00176 1.2797 0.77547 0.95153 2.3287
PRO_84 -3.26314 0.56019 0.88376 -0.13227 0.00853 0.09639 0.53551 -0.55772 -0 -0 -0.17748 0.17701 0 0 0 0 0 -0.07494 0.01593 0.21382 0 -0.71319 0 -2.4119 0.25732 1.12666 -3.45551
LEU_85 -2.11398 0.06736 1.04945 -0.70242 0.31161 0.25463 0.2203 -0.68454 -0 -0 -0.17405 -0.20877 0 0 0 0 0 0.00847 0.18344 0.90709 0 0.67421 0 0.18072 0.20202 0.41236 0.5879
GLN_86 -1.76298 0.10218 0.89391 -0.33341 0.05081 0.17781 0 -0.53194 -0 -0 0.06302 -0.16749 0 0 0 0 0 -0.01757 0.00862 0 2.97211 -0.14627 0 -0.18838 0.62102 0.23444 1.97589
GLU_87 -2.03384 0.1716 1.91346 -0.28782 0.05258 0.34452 0.56889 -0.79386 -0.00914 -0.03576 -0.99636 -0.30307 0 0 0 -0.66196 0 0.00157 0.04857 0 3.03485 -0.11727 0 -2.7348 0.33006 0.07154 -1.43624
ILE_88 -2.21783 0.19435 1.07756 -0.46256 0.32094 0.09878 0 -0.66039 -0 -0 0.06605 -0.02709 0 0 0 0 0 -0.00182 0.00589 0.34938 0 -0.76454 0 0.73287 0.00293 0.15715 -1.12832
GLN_89 -2.1244 0.11962 1.96702 -0.24777 0.0438 0.17788 0.57034 -0.91267 -0.00914 -0.03576 -0.84892 -0.84022 0 0 0 -0.66196 0 0.00153 0.06023 0 3.16986 -0.09406 0 -0.18838 -0.29358 0.22718 0.0806
ASN_90 -1.5041 0.0793 1.12824 -0.17427 0.01412 0.25545 3e-05 -0.64697 -0.01341 -0.09716 0.05423 -0.62695 0 0 0 0 0 0.00219 0.0694 0 2.1031 0.52132 0 -0.93687 0.10042 0.17379 0.50187
LEU_91 -3.02092 0.28261 0.45778 -0.46078 0.19745 0.09079 0.16438 -0.64501 -0.01341 -0.09716 -0.16694 0.04596 0 0 0 0 0 0.00981 0.029 0.69474 0 -0.15391 0 0.18072 0.11352 0.16002 -2.13136
THR_92 -1.67207 0.10179 1.17709 -0.21654 0.15326 0.09157 0.29563 -0.75984 -0 -0 -0.11286 -1.43164 0 0 0 0 0 0.00873 0.00655 0.13443 0 0.14292 2.28196 -1.0874 0.10006 0.1726 -0.61377
VAL_93 -3.40982 0.25189 0.88722 -0.27109 0.16763 0.0601 0.244 -1.05517 -0.00056 -0.00172 -0.08831 -0.35047 0 0 0 0 0 0.0091 0.00635 0.2354 0 -0.74451 0 1.9342 -0.01989 0.14052 -2.00512
LYS_94 -2.7274 0.20142 2.27041 -0.37518 0.07263 0.16123 0.21293 -1.03748 -0 -0 -0.93967 0.16499 0 0 0 0 0 0.01561 0.07686 1.99734 0 0.11167 0 -1.5107 -0.25654 0.22062 -1.34124
LEU_95 -3.38464 0.27952 1.20581 -0.49835 0.21257 0.13003 0.66556 -1.00475 -0.01324 -0.04571 0.20205 0.03557 0 0 0 0 0 -0.07591 0.12527 1.06376 0 -0.26318 0 0.18072 0.02127 0.26261 -0.90103
GLN_96 -2.7313 0.10748 2.95774 -0.66938 0.11235 0.45668 0.67819 -1.27377 -0 -0 -1.90945 -0.28835 0 0 -0.85654 0 0 -0.06471 0.01471 0 2.91516 0.2797 0 -0.18838 0.25811 0.23671 0.03496
LEU_97 -4.15072 0.4447 1.24019 -0.46727 0.25535 0.08064 0.69895 -1.23249 -0.01267 -0.044 -0.80626 0.23213 0 0 -0.85654 0 0 0.05002 0.00464 0.43745 0 -0.35034 0 0.18072 0.05861 0.32087 -3.91602
GLN_98 -1.2398 0.07733 0.88666 -0.3227 0.0494 0.17472 0.05459 -0.49454 -0 -0 -0.15997 -0.16297 0 0 0 0 0 -0.03559 0.00246 0 2.81314 -0.1456 0 -0.18838 0.10641 0.24199 1.65713
ALA_99 -2.761 0.34643 0.4206 -0.02047 0 0 0.18756 -0.84064 -0 -0 -0.20538 -0.4058 0 0 0 0 0 0.00378 0 0 0 -0.56508 0 1.8394 0.19023 0.13934 -1.67102
LEU_100 -1.49845 0.05013 0.62072 -0.46306 0.1734 0.09277 0.05736 -0.48556 -0 -0 -0.12976 0.05419 0 0 0 0 0 0.01451 0.06006 0.63817 0 -0.17678 0 0.18072 -0.13013 0.17432 -0.76739
GLN_101 -6.78532 0.86791 5.26574 -0.57173 0.03606 0.38114 2.12244 -2.69206 -0 -0 -1.38986 -0.53375 0 0 -0.93264 0 0 0.18063 0.35076 0 3.97426 0.07598 0 -0.18838 0.05932 0.50356 0.72406
GLN_102 -2.97306 0.22095 2.7497 -0.50128 0.06491 0.46346 0.49658 -1.39449 -0.01339 -0.15672 -0.5046 -0.84392 0 0 0 0 0 0.04169 0.02237 0 2.6886 -0.02438 0 -0.18838 0.09673 0.5723 0.81707
ASN_103 -4.69163 0.2508 4.79598 -0.15385 0.00744 0.20381 2.51721 -2.34088 -0.00633 -0.1062 -2.15134 -0.79436 0 0 -1.01807 0 0 -0.01084 0.00046 0 1.85542 -0.23368 0 -0.93687 -0.02673 0.37395 -2.46571
GLY_104 -2.01412 0.10702 1.58701 -0.00089 0 0 0.53259 -0.88754 -0 -0 -1.25399 -0.24654 0 0 -1.01807 0 0 -0.06681 0 0 0 -1.53658 0 0.83697 0.46325 0.23729 -3.26043
SER_105 -1.38476 0.08371 2.13597 -0.02932 0 0.06892 0.80847 -0.92273 -0.00687 -0.11379 -1.23237 -0.07835 0 0 -0.38488 0 0 0.00864 0.01233 0.05415 0 -0.51814 0.6758 -0.77834 0.31905 0.10998 -1.17253
SER_106 -2.2486 0.2963 1.93746 -0.02987 0 0.06977 0.3185 -0.90309 -0 -0 -0.69158 -0.17239 0 0 -0.40776 0 0 -0.00283 2e-05 0.05903 0 -0.51732 0.60334 -0.77834 -0.2659 0.18038 -2.55287
VAL_107 -1.7191 0.20734 0.96164 -0.26357 0.15445 0.05528 0.02272 -0.6367 -0 -0 0.08338 -0.2979 0 0 0 0 0 0.21016 0.0012 0.35551 0 -0.62318 0 1.9342 -0.2758 0.20499 0.37463
LEU_108 -3.23783 0.33719 0.72959 -0.70525 0.28989 0.27702 0.1932 -0.79786 -0 -0 -0.33727 -0.039 0 0 0 0 0 0.09923 0.26811 1.28727 0 -0.15642 0 0.18072 -0.18522 0.6414 -1.15523
SER_109 -1.54042 0.10581 0.98906 -0.0233 0 0.0564 0.1861 -0.6291 -0 -0 -0.1039 -0.40279 0 0 0 0 0 0.00319 0 0.05623 0 -0.5703 0.60094 -0.77834 -0.11746 0.60209 -1.56577
GLU_110 -2.12845 0.23226 1.23121 -0.29461 0.05859 0.36182 0.07707 -0.63691 -0 -0 0.13502 -0.28874 0 0 0 0 0 0.03329 0.00262 0 3.0895 -0.12847 0 -2.7348 0.0692 0.1532 -0.7682
ASP_111 -1.32883 0.13637 1.99299 -0.10594 0.00955 0.31089 0.60896 -0.79825 -0 -0 -1.19559 -1.37703 0 0 -0.76866 0 0 -0.01157 0.00436 0 2.16442 -0.15791 0 -2.3716 0.15406 0.19905 -2.53471
LYS_112 -1.18294 0.11899 1.68548 -0.36006 0.04414 0.16498 0.56953 -0.68348 -0 -0 -1.53545 0.0112 0 0 -0.76866 0 0 -0.03212 0.00312 1.88529 0 -0.1005 0 -1.5107 0.45185 0.18485 -1.05449
SER_113 -1.0764 0.05486 0.98767 -0.02725 0 0.0649 0.03267 -0.418 -0 -0 0.14605 -0.34035 0 0 0 0 0 -0.00695 0.0036 0.03785 0 -0.54445 0.60216 -0.77834 0.25083 0.09769 -0.91345
LYS_114 -2.20968 0.11687 1.9054 -0.35316 0.03728 0.1615 0.50367 -0.80498 -0 -0 -0.34673 -0.01314 0 0 -0.43452 0 0 -0.01342 0.0058 2.02323 0 -0.12416 0 -1.5107 0.0932 0.06706 -0.89648
ARG_115 -2.09629 0.13221 1.98142 -0.87416 0.17992 0.61609 0.47665 -0.9023 -0 -0 -0.47547 -0.09918 0 0 -0.43452 0 0 -0.01437 0.00346 1.64862 0 -0.21203 0 -1.2888 0.24326 0.17404 -0.94146
LEU_116 -1.76352 0.09017 1.08341 -0.46672 0.21253 0.09227 0.08448 -0.56246 -0 -0 -0.00306 0.06123 0 0 0 0 0 -0.01332 0.02367 0.68821 0 -0.19196 0 0.18072 -0.10965 0.20697 -0.38702
ASN_117 -1.34358 0.09708 1.48511 -0.15851 0.01251 0.2104 0.63201 -0.71641 -0.00407 -0.03013 -0.5326 -0.93061 0 0 -0.98962 0 0 0.00934 0.00013 0 1.80617 -0.21013 0 -0.93687 -0.06531 0.17369 -1.4914
THR_118 -2.16376 0.13583 1.45147 -0.22639 0.24303 0.09598 0.71381 -0.85463 -0.00517 -0.03403 -0.42175 -1.36745 0 0 -0.98962 0 0 -0.0016 0.03892 0.42474 0 0.06036 2.39514 -1.0874 0.04976 0.22394 -1.31884
ILE_119 -1.90684 0.1216 0.97891 -0.46967 0.32952 0.10461 0.12701 -0.68252 -0 -0 0.03721 -0.08137 0 0 0 0 0 -0.04574 0.00459 0.35095 0 -0.77144 0 0.73287 -0.20014 0.24689 -1.12357
LEU_120 -1.94234 0.09225 0.87924 -0.47542 0.20548 0.09892 0.12027 -0.66023 -0.00109 -0.0039 0.03101 0.15149 0 0 0 0 0 -0.00087 0.10941 0.60811 0 -0.36817 0 0.18072 -0.36312 0.25991 -1.07835
ASN_121 -2.18337 0.11718 1.39497 -0.15798 0.01201 0.21093 0.65933 -0.8864 -0 -0 -0.46445 -0.90531 0 0 -0.98346 0 0 0.05653 0.00155 0 1.77665 -0.19649 0 -0.93687 -0.11857 0.22949 -2.37425
THR_122 -2.04113 0.22994 1.47611 -0.21904 0.16567 0.09567 0.64468 -0.84018 -0.01337 -0.11801 -0.60582 -1.47544 0 0 -0.98346 0 0 0.07633 0.02065 0.21489 0 0.15822 2.29925 -1.0874 0.12689 0.20098 -1.67457
MET_123 -2.18504 0.19355 0.77177 -0.62935 0.22114 0.31619 0.07496 -0.64194 -0.01337 -0.11801 -0.30031 -0.40678 0 0 0 0 0 0.02177 0.68118 1.25937 0 0.21148 0 0.60916 0.59893 0.23935 0.90407
SER_124 -0.9171 0.0487 0.7195 -0.02636 0 0.06255 0.04827 -0.35567 -0 -0 -0.08525 -0.41358 0 0 0 0 0 0.00353 0.00273 0.03429 0 -0.5606 0.60297 -0.77834 0.34132 0.173 -1.10004
THR_125 -1.2484 0.11847 0.94754 -0.2213 0.16626 0.09269 0.13899 -0.51239 -0 -0 0.22343 -1.39918 0 0 0 0 0 0.01093 0.00332 0.28998 0 0.10619 2.28082 -1.0874 -0.08265 0.11651 -0.05619
ILE_126 -1.32955 0.15693 0.70719 -0.46323 0.34445 0.10021 0.10386 -0.46325 -0 -0 0.12107 -0.05346 0 0 0 0 0 -0.04207 0.00087 0.32334 0 -0.68714 0 0.73287 -0.10537 0.17827 -0.37501
TYR_127 -2.59582 0.15348 1.23209 -0.85996 0.09866 0.15046 0.19821 -0.90374 -0 -0 -0.02015 -0.50571 0 0 0 0 0 0.03807 0.03877 0 1.99262 -0.24802 0.00149 1.2797 -0.04228 0.21996 0.22782
SER_128 -1.83367 0.12962 1.16206 -0.02839 0 0.0665 0.06008 -0.76432 -0 -0 -0.03194 -0.36424 0 0 0 0 0 -0.01051 0.0015 0.03962 0 -0.54196 0.60105 -0.77834 -0.04266 0.17779 -2.15781
THR_129 -2.11405 0.16457 1.57677 -0.20902 0.10352 0.08991 0.51864 -0.90464 -0.02656 -0.25187 -0.53973 -1.45486 0 0 -0.38852 0 0 0.02906 0.09195 0.19755 0 0.13008 2.30883 -1.0874 -0.06175 0.18676 -1.64076
GLY_130 -1.00981 0.04513 0.8378 -0.00159 0 0 0.06287 -0.4358 -0.01142 -0.14899 0.0547 -0.35745 0 0 0 0 0 -0.14272 0 0 0 -1.54259 0 0.83697 0.4533 0.13919 -1.2204
LYS_131 -1.69513 0.09273 1.0196 -0.46095 0.08488 0.2888 0 -0.46322 -0.00594 -0.02051 -0.08626 -0.19694 0 0 0 0 0 -0.01025 0.00113 2.00087 0 0.26182 0 -1.5107 0.44512 0.03539 -0.21954
VAL_132 -1.27551 0.08774 0.60145 -0.27618 0.16939 0.05935 2e-05 -0.40896 -0 -0 -0.02592 -0.31281 0 0 0 0 0 -0.05172 0.00032 0.20463 0 -0.72547 0 1.9342 -0.09794 0.07144 -0.04597
CYS_133 -2.49111 0.07602 1.32067 -0.08656 0.0018 0.06537 0.15054 -0.63092 -0.00594 -0.02051 -0.65453 -0.21012 0 0 0 0 0 0.03879 0.0066 0.23655 0 -0.37841 0 3.6196 -0.31181 0.14964 0.87567
ASN_134 -1.75377 0.30686 1.32324 -0.17793 0.02109 0.25679 0.1535 -0.61037 -0 -0 -0.40425 -0.31362 0 0 0 0 0 0.00088 7e-05 0 1.82348 0.14562 0 -0.93687 0.02249 0.71034 0.56756
PRO_135 -1.37132 0.29229 1.03167 -0.19483 0.00298 0.1397 0.16209 -0.4109 -0 -0 -0.09027 0.0435 0 0 0 0 0 -0.01409 0.0005 0.49197 0 -0.96287 0 -2.4119 -0.10774 0.71053 -2.68868
ASP_136 -1.93925 0.16915 2.33262 -0.1332 0.04102 0.41425 0.50633 -0.89797 -0 -0 -1.25524 -1.58183 0 0 -0.46401 0 0 -0.01431 0.0002 0 2.9429 0.4339 0 -2.3716 0.10431 0.3799 -1.33283
ASN_137 -2.30326 0.41623 3.10104 -0.32003 0.06764 0.61448 0.94462 -1.33497 -0 -0 -1.32833 -0.84848 0 0 -0.46401 0 0 0.06619 0.00853 0 1.92658 -0.72159 0 -0.93687 0.25327 0.8426 -0.01634
PRO_138 -3.15813 0.48121 2.88524 -0.13847 0.00049 0.09994 0.72753 -1.11969 -0 -0 -1.07945 0.19544 0 0 -0.77878 0 0 -0.00267 0.00102 0.23134 0 -1.10213 0 -2.4119 -0.49047 0.72681 -4.93268
GLN_139 -2.6294 0.14393 2.50853 -0.56404 0.13515 0.53103 0.80905 -1.10768 -0 -0 -1.07027 -0.70422 0 0 -0.77878 0 0 0.01168 0.06215 0 4.06687 -0.0483 0 -0.18838 -0.43662 0.34357 1.08424
GLU_140 -4.24902 0.52669 4.15753 -0.46043 0.11076 0.72939 1.11854 -1.54456 -0.02126 -0.2351 -1.18761 -1.56196 0 0 -1.08206 0 0 0.03081 0.064 0 4.25229 0.15524 0 -2.7348 0.13113 0.45435 -1.3461
CYS_141 -3.8229 0.25812 2.35267 -0.08795 0.00064 0.04892 0.88786 -1.20312 -0 -0 -1.21428 -0.15935 0 0 -1.08206 0 0 0.11756 0 0.23247 0 -0.2662 0 3.6196 0.46735 0.46165 0.61097
LEU_142 -7.19349 0.70909 2.38668 -0.54244 0.12375 0.12439 1.06065 -1.82629 -0.00728 -0.02318 -1.27489 0.25785 0 0 -0.67182 0 0 -0.04901 0.05918 0.52585 0 -0.26181 0 0.18072 0.17941 0.39585 -5.84679
LEU_143 -2.86379 0.17697 1.45103 -0.48436 0.22418 0.11284 0.02925 -0.92646 -0 -0 -0.01843 -0.01484 0 0 0 0 0 -0.06662 0.02505 1.03084 0 -0.24576 0 0.18072 -0.02178 0.28372 -1.12745
LEU_144 -2.87567 0.28583 0.6456 -0.47378 0.19715 0.09944 0 -0.59541 -0.00728 -0.02318 -0.09781 0.04315 0 0 0 0 0 -0.01146 0.08985 0.67901 0 -0.21095 0 0.18072 1e-05 0.19354 -1.88124
GLU_145 -1.4631 0.33793 1.41123 -0.19178 0.02432 0.27672 0.08684 -0.5737 -0 -0 0.0428 -0.6178 0 0 0 0 0 0.06711 0.00793 0 3.15716 -0.07544 0 -2.7348 0.0115 0.70627 0.47319
PRO_146 -0.98014 0.29068 0.773 -0.20394 0.00729 0.15028 0.07417 -0.29734 -0 -0 -0.17292 -0.03328 0 0 0 0 0 -0.00844 0.00287 0.43657 0 -0.89039 0 -2.4119 -0.11263 0.77655 -2.59957
GLY_147 -0.82991 0.03951 0.47602 -0.00137 0 0 0.03242 -0.32348 -0 -0 -0.09463 -0.33364 0 0 0 0 0 -0.14706 0 0 0 -1.54228 0 0.83697 0.14092 0.21494 -1.53158
LEU_148 -5.21043 0.62391 0.06501 -0.74785 0.62483 0.32238 0.33041 -0.85276 -0.00425 -0.05327 0.15879 -0.16627 0 0 0 0 0 -0.01215 0.16411 2.13041 0 0.04716 0 0.18072 0.62376 0.18397 -1.59155
ASN_149 -1.63116 0.07287 1.489 -0.30783 0.09173 0.54899 0.28341 -0.76494 -0 -0 0.23923 -0.81506 0 0 0 0 0 -0.06309 0.00993 0 1.82875 -0.55929 0 -0.93687 0.17248 0.20785 -0.13401
GLU_150 -6.20317 0.30356 6.06036 -0.47484 0.07271 0.74728 2.99378 -2.79824 -0.00425 -0.05327 -2.67055 -1.51743 0 0 -1.01842 0 0 0.03571 0.09794 0 4.43033 -0.01169 0 -2.7348 0.03427 0.23445 -2.47626
ILE_151 -3.68496 0.25486 4.09284 -0.49905 0.36873 0.10055 2.19857 -1.91406 -0 -0 -1.8448 -0.00269 0 0 -1.01842 0 0 -0.06909 0.00715 0.50827 0 -0.46904 0 0.73287 0.15658 0.33942 -0.74229
MET_152 -7.63144 0.54387 5.7671 -0.38334 0.12795 0.24906 1.80644 -2.54179 -0 -0 -1.02264 -0.16014 0 0 0 0 0 0.14398 0.06544 2.28236 0 -0.17386 0 0.60916 -0.11469 0.33099 -0.10154
ALA_153 -5.26463 0.57621 3.58016 -0.01955 0 0 1.78647 -2.33328 -0 -0 -0.48012 -0.33788 0 0 0 0 0 -0.02333 0 0 0 0.01201 0 1.8394 -0.12043 0.33854 -0.44641
ASN_154 -3.07583 0.14081 3.71527 -0.17815 0.03394 0.26742 1.48486 -1.84494 -0 -0 -0.91265 -0.32564 0 0 0 0 0 -0.02406 0.00168 0 1.43748 0.18342 0 -0.93687 -0.00765 0.31946 0.27856
SER_155 -3.09765 0.2626 3.54831 -0.02853 0.01197 0.02766 1.17205 -1.70688 -0 -0 -0.8613 -0.17572 0 0 0 0 0 -0.07549 0.01573 0.72149 0 -0.23475 0.60567 -0.77834 -0.33667 0.30512 -0.62473
LEU_156 -2.83568 0.25622 3.30148 -0.52541 0.22364 0.16158 1.66843 -1.64145 -0 -0 -1.83437 -0.06148 0 0 0 0 0 -0.0631 0.11014 0.31303 0 0.58029 0 0.18072 -0.13296 0.46798 0.16906
ASP_157 -5.3684 0.49573 7.73826 -0.24475 0.08792 0.86494 3.03138 -3.12861 -0.03209 -0.16813 -4.56826 -0.74858 0 0 -0.57296 0 0 -0.00729 0.01129 0 2.28876 -0.83149 0 -2.3716 0.03567 0.59122 -2.89699
TYR_158 -4.77362 0.21614 4.22091 -1.02687 0.09648 0.43749 2.27736 -2.2313 -0 -0 -1.46549 -0.28114 0 0 0 0 0 0.04113 0.00609 0 1.78065 -0.45125 0.0425 1.2797 -0.04478 0.45994 0.58394
ASN_159 -3.74903 0.20454 4.05481 -0.18759 0.0441 0.27817 1.3773 -1.98865 -0 -0 -1.42195 -0.30536 0 0 0 0 0 0.00986 0.02067 0 1.73315 0.38236 0 -0.93687 0.21307 0.31787 0.04644
GLU_160 -5.88897 0.42016 6.06989 -0.43939 0.05806 0.8646 2.0472 -2.66504 -0 -0 -2.91506 -0.42231 0 0 -0.57296 0 0 0.05991 0.01266 0 3.09223 -0.29825 0 -2.7348 -0.04694 0.30373 -3.05526
ARG_161 -9.37564 0.88641 7.68754 -1.33869 0.42743 0.96394 3.23936 -3.83092 -0.01269 -0.0653 -2.46814 0.17771 0 0 0 0 0 -0.00927 0.40371 2.22952 0 0.01141 0 -1.2888 -0.1314 0.39616 -2.09768
LEU_162 -5.37244 0.15067 5.39801 -0.65656 0.16448 0.21625 2.12495 -2.65285 -0.01987 -0.10873 -1.65692 0.09847 0 0 0 0 0 0.06802 0.00361 0.82245 0 -0.20248 0 0.18072 0.04594 0.44168 -0.9546
TRP_163 -5.28063 0.32289 4.95963 -1.42679 0.13087 0.62353 2.24348 -2.62574 -0 -0 -1.95911 -0.35197 0 0 0 0 0 -0.00603 0.14796 0 1.73102 -0.29616 0 1.6906 0.06424 0.34055 0.30831
ALA_164 -5.39045 0.42649 4.58752 -0.02275 0 0 2.67679 -2.77707 -0 -0 -2.68134 -0.36325 0 0 0 0 0 -0.02971 0 0 0 -0.28062 0 1.8394 -0.19076 0.25394 -1.95181
TRP_165 -10.4836 1.02939 5.41583 -1.24217 0.21937 0.56466 3.09467 -3.37486 -0 -0 -3.31043 -0.36145 0 0 0 0 0 0.0531 0.39783 0 2.31158 -0.05851 0 1.6906 -0.29403 0.46258 -3.88541
GLU_166 -5.1923 0.20359 6.62911 -0.44066 0.06199 0.84245 2.80291 -2.91412 -0.00046 -0.0059 -3.32782 -0.50681 0 0 0 -0.79229 0 0.14495 0.06544 0 3.44384 -0.31382 0 -2.7348 -0.3734 0.45394 -1.95415
SER_167 -4.45129 0.26789 5.5008 -0.02586 0 0.06061 2.56973 -2.55034 -0 -0 -2.24097 -0.59108 0 0 0 0 0 0.10466 0.00349 0.70846 0 0.33495 0.60435 -0.77834 -0.22795 0.2499 -0.46099
TRP_168 -10.2311 0.93643 5.18532 -1.33275 0.13501 0.51712 3.44964 -3.57854 -0.0033 -0.0335 -3.89196 -0.25811 0 0 0 0 0 -0.00727 0.00052 0 1.71192 -0.22586 0 1.6906 0.04686 0.27944 -5.60953
ARG_169 -7.09968 0.50805 7.60126 -0.59536 0.06348 0.33436 3.59353 -3.44698 -0 -0 -3.65738 0.43888 0 0 0 -0.79229 0 0.00465 0.03946 2.43784 0 -0.09796 0 -1.2888 -0.22175 0.34853 -1.83014
SER_170 -3.24183 0.15733 4.03883 -0.02841 0 0.06598 1.42536 -1.80788 -0.0066 -0.06906 -1.01194 -0.55015 0 0 0 0 0 -0.02101 0.00547 0.65598 0 0.34157 0.60764 -0.77834 -0.02398 0.30937 0.06835
GLU_171 -2.70211 0.07474 3.11107 -0.21845 0.02453 0.3032 1.07143 -1.44959 -0 -0 -0.7619 -0.55147 0 0 0 0 0 -0.04848 0.07018 0 3.04701 -0.20621 0 -2.7348 0.09394 0.32664 -0.55028
VAL_172 -5.85919 0.42914 3.91238 -0.30356 0.28176 0.07104 2.58428 -2.42224 -0 -0 -2.08089 -0.35087 0 0 0 0 0 0.29991 0.00014 0.20349 0 -0.51586 0 1.9342 0.02363 0.43246 -1.36021
GLY_173 -4.48114 0.51704 4.00517 -4e-05 0 0 2.48286 -2.2236 -0 -0 -1.27668 -0.40494 0 0 0 0 0 -0.00127 0 0 0 0.492 0 0.83697 0.34897 0.38358 0.6789
LYS_174 -3.79017 0.31945 4.44753 -0.30436 0.02507 0.14116 1.90886 -1.98073 -0.0099 -0.10255 -1.64352 -0.06535 0 0 0 0 0 -0.00924 0.06052 1.84808 0 -0.02654 0 -1.5107 -0.06254 0.38927 -0.36567
GLN_175 -3.67503 0.5029 3.72894 -0.68648 0.09652 0.76518 1.72838 -1.75691 -0 -0 -1.49659 -0.58343 0 0 0 0 0 0.0023 0.04451 0 2.29045 -0.2064 0 -0.18838 -0.64197 0.26527 0.18927
LEU_176 -6.052 0.8002 3.70987 -0.51077 0.2281 0.13932 2.69098 -2.17643 -0 -0 -2.51571 0.08206 0 0 0 0 0 -0.04027 0.11523 0.16234 0 -0.13209 0 0.18072 -0.58525 0.35569 -3.54803
ARG_177 -5.54769 1.04078 5.84448 -0.88333 0.26545 0.6779 2.54413 -2.58977 -0.02387 -0.29168 -1.55194 0.04855 0 0 0 0 0 0.28627 0.03646 3.02295 0 -0.14913 0 -1.2888 5.41172 1.60596 8.45844
PRO_178 -4.76202 0.97353 4.09129 -0.07134 2e-05 0.04396 1.44219 -1.80194 -0.01829 -0.16002 -1.29993 0.61488 0 0 0 0 0 -0.14981 0.00076 0.22872 0 -0.1884 0 -2.4119 5.68355 1.68242 3.89766
LEU_179 -5.71535 0.64587 4.84488 -0.48356 0.23496 0.11092 2.6128 -2.57362 -0.0167 -0.14959 -2.16648 0.20995 0 0 0 0 0 0.05875 0.01002 0.42398 0 -0.26084 0 0.18072 -0.12659 0.53993 -1.61998
TYR_180 -6.82913 0.70453 5.26811 -0.99391 0.09437 0.39101 2.74755 -2.89963 -0.01059 -0.12757 -1.81542 -0.31605 0 0 0 0 0 -0.01322 0.08637 0 1.77022 -0.43763 0.0007 1.2797 -0.07203 0.30438 -0.86825
GLU_181 -5.61926 0.30757 5.76779 -0.21616 0.03742 0.31259 2.47581 -2.74451 -0.03156 -0.32413 -2.10644 -0.59919 0 0 0 0 0 0.101 0.01055 0 3.00818 -0.2338 0 -2.7348 -0.23988 0.31274 -2.51607
GLU_182 -5.32298 0.31789 6.11849 -0.21368 0.02515 0.29461 2.83964 -2.90556 -0.0167 -0.14959 -2.45586 -0.60461 0 0 0 0 0 0.00401 0.00716 0 3.01834 -0.23383 0 -2.7348 -0.55101 0.30474 -2.25858
TYR_183 -6.12644 0.46436 5.23185 -0.58547 0.10817 0.27467 2.72264 -2.7968 -0 -0 -2.58027 -0.28285 0 0 0 0 0 0.11051 0.0019 0 2.66879 0.14371 4e-05 1.2797 -0.39137 0.31025 0.55339
VAL_184 -5.77887 0.32549 4.809 -0.31217 0.22034 0.07164 2.79336 -2.78195 -0 -0 -2.46661 -0.14984 0 0 0 0 0 -0.01434 0.00692 0.06799 0 -0.28631 0 1.9342 -0.18656 0.27529 -1.4724
VAL_185 -5.31923 0.28204 5.25562 -0.31819 0.24651 0.07377 2.7634 -2.73074 -0 -0 -2.191 -0.22179 0 0 0 0 0 -0.04035 0.00108 0.09613 0 -0.24438 0 1.9342 -0.14146 0.27399 -0.28039
LEU_186 -7.94332 0.69935 4.6275 -0.46153 0.1768 0.10633 3.0593 -2.97164 -0 -0 -2.41262 0.21037 0 0 0 0 0 0.08317 0.16 0.46948 0 -0.23788 0 0.18072 -0.19462 0.31526 -4.13333
LYS_187 -6.62015 0.37822 7.24258 -0.32117 0.04881 0.15081 3.14552 -3.15586 -0.00024 -0.00054 -3.5655 -0.02714 0 0 0 0 0 0.09782 0.07538 1.75279 0 -0.0223 0 -1.5107 -0.33757 0.47003 -2.1992
ASN_188 -5.99642 0.28515 6.40642 -0.17056 0.01882 0.25122 2.80228 -3.19472 -0 -0 -2.65182 -0.32266 0 0 0 0 0 0.03435 0 0 1.43682 0.50117 0 -0.93687 -0.13414 0.45447 -1.2165
GLU_189 -7.06707 0.38596 7.79131 -0.46078 0.07932 0.89284 3.77655 -3.55473 -0.023 -0.16165 -3.76441 -0.50199 0 0 0 -0.52568 0 0.12955 0.05086 0 3.31183 -0.31898 0 -2.7348 -0.19118 0.46452 -2.42153
MET_190 -11.6357 1.53749 6.05147 -0.39863 0.29202 0.01444 3.45965 -3.64423 -0.00838 -0.08107 -1.75379 0.0763 0 0 0 0 0 -0.01609 0.10932 1.05567 0 0.07613 0 0.60916 -0.11195 0.68734 -3.68088
ALA_191 -4.17591 0.40879 3.73836 -0.02177 0 0 1.79051 -2.25844 -0.0026 -0.03189 -0.85578 -0.36306 0 0 0 0 0 -0.03436 0 0 0 -0.21322 0 1.8394 -0.01127 0.46752 0.27629
ARG_192 -7.79027 0.62723 7.39683 -0.43797 0.05441 0.21757 3.26716 -3.38484 -0 -0 -4.02751 0.34556 0 0 0 -0.52568 0 -0.04179 0.31834 2.0764 0 -0.05613 0 -1.2888 -0.34159 0.43583 -3.15525
ALA_193 -5.60309 0.43935 3.6945 -0.02251 0 0 2.09101 -2.58534 -0.01264 -0.10838 -1.98647 -0.31723 0 0 0 0 0 -0.01743 0 0 0 0.13333 0 1.8394 -0.08107 0.62798 -1.90859
ASN_194 -6.38156 0.36705 6.44523 -0.17831 0.00383 0.27471 3.58706 -3.26821 -0.01679 -0.20816 -3.29287 -0.767 0 0 -1.87343 -0.66726 0 0.46026 0.02315 0 2.38815 0.26003 0 -0.93687 0.36153 0.88634 -2.53313
HIS_195 -4.46006 0.26053 4.39193 -0.34196 0.00265 0.35882 1.48368 -2.19892 -0.0177 -0.15576 -2.64065 -0.36626 0 0 0 -0.96117 0 -0.01596 0.01645 0 2.16143 -0.07898 0 -0.45461 0.05601 0.99585 -1.9647
TYR_196 -8.54522 0.76724 3.94747 -0.5685 0.03177 0.27279 1.7524 -2.58942 -0.01475 -0.16181 -1.83759 -0.14271 0 0 0 -0.40869 0 0.09257 0.03816 0 1.92554 -0.35267 0.01842 1.2797 -0.35951 0.57483 -4.27996
GLU_197 -1.7707 0.0366 2.56578 -0.21478 0.02198 0.29124 1.07599 -0.96837 -0 -0 -1.04481 -0.5625 0 0 -1.11843 0 0 -0.04819 0.02808 0 3.01917 -0.27179 0 -2.7348 -0.39438 0.365 -1.7249
ASP_198 -3.2326 0.28931 4.91508 -0.10536 0.00643 0.31012 2.67036 -2.12021 -3e-05 -0.00035 -3.11417 -1.40228 0 0 -0.78343 0 0 -0.00117 0.02101 0 2.16332 -0.17474 0 -2.3716 -0.18849 0.41561 -2.7032
TYR_199 -4.16584 0.39336 3.74261 -0.99569 0.09561 0.44479 2.56383 -1.9273 -0 -0 -3.33533 -0.28438 0 0 -0.78343 0 0 -0.02564 0.00036 0 1.83788 -0.38618 0.00064 1.2797 0.11287 0.33142 -1.10071
GLY_200 -2.93636 0.13451 3.44473 -4e-05 0 0 1.21761 -1.70297 -0.01469 -0.1427 -0.74621 -0.40687 0 0 0 0 0 -0.12523 0 0 0 0.4294 0 0.83697 0.13546 0.21205 0.33565
ASP_201 -6.79779 0.55016 8.60631 -0.21661 0.0034 0.69948 4.61407 -3.77836 -0.0177 -0.15576 -5.57027 0.07088 0 0 -1.11843 -0.96347 0 0.1647 0.00182 0 4.04109 0.03722 0 -2.3716 0.11059 0.3867 -1.70357
TYR_202 -9.17822 0.85587 5.58365 -0.86634 0.09236 0.34103 3.31066 -3.29779 -0.0026 -0.03189 -2.20994 -0.32593 0 0 0 0 0 -0.01725 0.17805 0 2.08114 -0.3262 0.00337 1.2797 0.00749 0.49248 -2.03037
TRP_203 -9.56234 0.677 6.78584 -1.17354 0.14889 0.46549 4.22238 -3.73762 -3e-05 -0.00035 -3.81563 -0.36107 0 0 -0.67182 0 0 0.43497 0.57651 0 2.08587 -0.25586 0 1.6906 -0.02818 0.51723 -2.00165
ARG_204 -9.77983 0.64178 12.0381 -1.27127 0.29673 0.85356 5.26961 -5.06459 -0 -0 -7.41132 0.26671 0 0 0 -2.31249 0 -0.00512 0.47456 2.15314 0 -0.06922 0 -1.2888 0.07545 0.86294 -4.27009
GLY_205 -6.04529 0.73103 6.17512 -4e-05 0 0 2.35997 -3.25141 -0.0004 -0.00784 -1.91752 -0.42551 0 0 0 0 0 -0.10067 0 0 0 0.42099 0 0.83697 0.22675 0.68191 -0.31595
ASP_206 -6.56297 0.74115 7.17051 -0.20346 0.00803 0.65644 3.04818 -3.34039 -0.00788 -0.06541 -3.17532 -0.16978 0 0 0 0 0 0.04023 0.1095 0 3.50935 0.26354 0 -2.3716 0.40617 0.43514 0.49143
TYR_207 -6.25021 0.77983 4.43347 -0.92979 0.08402 0.39055 1.48253 -2.25235 -0 -0 -0.79521 -0.29898 0 0 0 0 0 -0.00296 0.14756 0 1.90533 -0.34036 0.00082 1.2797 0.28243 0.5716 0.48798
GLU_208 -6.44977 0.40974 7.45147 -0.21571 0.04666 0.31021 2.97069 -3.26488 -0.01877 -0.1781 -3.45417 -0.56137 0 0 0 -0.40603 0 0.03872 0.02971 0 3.40442 0.08415 0 -2.7348 -0.0618 0.65794 -1.94167
VAL_209 -8.27416 1.23535 4.41546 -0.36516 0.27272 0.08845 2.74878 -3.06585 -0 -0 -1.65773 -0.1012 0 0 0 0 0 -0.07495 0.00148 0.87324 0 0.11304 0 1.9342 -0.22346 0.64539 -1.43439
ASN_210 -2.98714 0.59681 2.20986 -0.18387 0.04035 0.27149 0.81516 -1.42072 -0.00724 -0.05703 -0.87266 -0.30725 0 0 0 0 0 0.19857 0.01263 0 1.52295 0.0804 0 -0.93687 -0.16311 0.37601 -0.81166
GLY_211 -2.27429 0.35453 2.63752 -0.00012 0 0 1.3044 -1.42345 -0 -0 -0.22765 -0.43213 0 0 0 0 0 0.36756 0 0 0 0.19059 0 0.83697 0.79735 0.79859 2.92987
VAL_212 -5.18983 0.80628 4.81689 -0.30976 0.16801 0.06754 2.51076 -2.53622 -0.00011 -0.00039 -2.86479 -0.7623 0 0 0 0 0 0.08946 0.05505 0.48157 0 0.32361 0 1.9342 6.34479 1.60352 7.53827
ASP_213 -5.46516 0.54183 7.49367 -0.24937 0.00344 0.81244 3.4945 -3.29453 -0.00099 -0.00534 -4.77037 0.16641 0 0 0 -1.35168 0 -0.06893 0.02109 0 3.50671 0.01847 0 -2.3716 5.31088 1.10494 4.89641
GLY_214 -4.24627 0.502 2.91996 -6e-05 0 0 1.05671 -1.8906 -0.03313 -0.23429 -0.18535 -0.39592 0 0 0 0 0 -0.06824 0 0 0 0.28624 0 0.83697 -0.24288 0.28589 -1.40897
TYR_215 -5.59184 0.45156 3.10233 -0.65283 0.05773 0.36364 1.62639 -1.96731 -0.00026 -0.0008 -0.94926 -0.11629 0 0 0 0 0 0.41994 0.02909 0 2.20966 -0.28947 0.00127 1.2797 0.44942 0.44213 0.86479
ASP_216 -3.24148 0.18629 3.89815 -0.09709 0.00798 0.27205 1.74507 -1.82352 -0.00037 -0.00119 -1.31758 -0.1223 0 0 -0.87271 0 0 0.03348 0.12375 0 2.05444 0.14009 0 -2.3716 0.38699 0.78615 -0.21341
TYR_217 -5.81023 1.33482 2.60627 -0.91665 0.07907 0.5124 1.63367 -1.75085 -0 -0 -1.36501 -0.25981 0 0 0 -0.34188 0 -0.0045 0.04747 0 1.52205 -0.3706 0.54324 1.2797 -0.21445 1.63066 0.15537
SER_218 -2.79086 0.42359 3.52029 -0.03464 1e-05 0.05776 1.72942 -1.63033 -0.01264 -0.10838 -0.74241 -0.20406 0 0 -1.00071 -0.66726 0 -0.03064 0.00352 0.15862 0 -0.49704 1.79496 -0.77834 -0.30638 1.40498 0.28945
ARG_219 -2.13645 0.28281 2.63734 -0.4279 0.0358 0.20778 1.10376 -1.26757 -0.02254 -0.17861 -1.19707 0.3422 0 0 -0.38852 0 0 -0.0725 0.08556 2.07071 0 -0.17857 0 -1.2888 -0.44082 0.35043 -0.48295
GLY_220 -2.40032 0.16702 2.88133 -0.0001 0 0 1.24083 -1.43919 -0.00027 -0.00076 -1.42463 -0.39035 0 0 0 0 0 0.06696 0 0 0 0.37827 0 0.83697 0.52807 0.28557 0.72941
GLN_221 -8.56177 0.9517 7.29765 -0.31953 0.04392 0.16941 3.13761 -3.55699 -0.0074 -0.07573 -2.41177 -0.07841 0 0 0 -0.34188 0 -0.01338 0.04073 0 2.88067 0.03 0 -0.18838 0.69388 0.44154 0.13188
LEU_222 -6.98134 0.75994 5.49357 -0.68069 0.18064 0.24258 2.24709 -3.05628 -0.00156 -0.01116 -1.6703 0.12755 0 0 0 0 0 -0.01588 0.02927 0.85303 0 -0.20948 0 0.18072 -0.12706 0.52742 -2.11193
ILE_223 -6.72332 0.7007 5.55455 -0.51238 0.53487 0.10374 2.43486 -2.76895 -0.00558 -0.03923 -1.61719 0.02836 0 0 0 0 0 -0.02085 0.01799 0.60231 0 -0.33526 0 0.73287 0.03635 0.5351 -0.74107
GLU_224 -5.50151 0.51542 6.5895 -0.48272 0.05196 0.8016 2.8059 -2.93964 -0.00095 -0.01918 -1.76692 -0.68212 0 0 0 -0.79856 0 0.00329 0.15581 0 3.63435 -0.04075 0 -2.7348 0.03088 0.50608 0.12763
ASP_225 -4.87186 0.15587 6.4082 -0.11201 0.02473 0.34668 3.15464 -2.91265 -0 -0 -4.2067 -0.249 0 0 0 -0.96117 0 0.01707 0.06603 0 1.82592 0.16462 0 -2.3716 -0.18475 0.34767 -3.35832
VAL_226 -5.74971 0.449 4.86209 -0.3104 0.18958 0.07041 2.79338 -2.68606 -0 -0 -2.77024 -0.13829 0 0 0 0 0 -0.05858 0.01183 0.06184 0 -0.34076 0 1.9342 -0.18791 0.24646 -1.62315
GLU_227 -4.95528 0.23682 5.55221 -0.20955 0.02085 0.27525 2.46373 -2.64339 -0.01814 -0.14872 -2.41621 -0.56897 0 0 0 0 0 0.00546 0.03746 0 3.00214 -0.26936 0 -2.7348 -0.32968 0.31688 -2.38332
HIS_228 -5.26185 0.41692 6.38056 -0.41494 0.01567 0.48066 3.03223 -2.96426 -0.00558 -0.03923 -2.70629 -0.32525 0 0 0 -0.79856 0 0.04192 0.00248 0 2.31338 0.05057 0 -0.45461 -0.40502 0.39374 -0.24747
THR_229 -5.15375 0.39457 5.60636 -0.20207 0.1179 0.07226 3.07346 -2.72726 -0.01831 -0.16022 -3.25776 -0.07531 0 0 0 0 0 0.03696 0.00282 0.06678 0 0.00552 2.29162 -1.0874 -0.05515 0.33007 -0.73889
PHE_230 -6.51539 0.59983 5.01355 -0.64552 0.07872 0.26221 2.8045 -2.79865 -0 -0 -2.44721 -0.05894 0 0 0 0 0 0.05856 0.30098 0 2.48832 0.15121 0 1.0402 -0.06952 0.54252 0.80539
GLU_231 -4.76417 0.61465 6.30494 -0.46531 0.07007 0.92594 2.77531 -2.65788 -0.01591 -0.11914 -3.49562 -0.49809 0 0 0 -0.76787 0 0.32378 0.01875 0 3.48398 -0.35795 0 -2.7348 -0.47092 0.70021 -1.13002
GLU_232 -4.10144 0.38596 4.85064 -0.20429 0.02241 0.27257 2.06864 -2.17921 -0.01831 -0.16022 -1.53475 -0.56026 0 0 0 0 0 0.05932 0.01556 0 3.07451 -0.28579 0 -2.7348 -0.53328 0.49093 -1.07182
ILE_233 -7.13792 0.91279 4.28743 -0.50262 0.436 0.10227 3.03685 -2.58797 -0.00417 -0.03504 -2.11672 0.00991 0 0 0 0 0 -0.05947 0.02104 0.60889 0 -0.39699 0 0.73287 -0.20473 0.41854 -2.47905
LYS_234 -5.42661 0.78557 7.05917 -0.30005 0.03661 0.12836 3.41203 -2.97989 -0 -0 -4.4025 0.04347 0 0 0 -0.76787 0 0.60394 0.20515 1.88011 0 0.06996 0 -1.5107 5.66307 1.74567 6.2455
PRO_235 -5.80169 1.4213 4.97527 -0.07202 0 0.04545 2.06168 -2.22807 -0.01332 -0.12093 -1.97248 0.66237 0 0 0 0 0 -0.0621 0.07327 0.13483 0 0.2934 0 -2.4119 5.82369 1.9322 4.74096
LEU_236 -6.44838 0.64776 4.62812 -0.69594 0.21102 0.2615 2.67433 -2.57818 -0 -0 -2.28384 0.11334 0 0 0 0 0 -0.01314 0.10621 0.81158 0 -0.17388 0 0.18072 0.21897 0.57191 -1.7679
TYR_237 -6.56589 0.6026 4.3622 -0.70787 0.08299 0.34163 2.69737 -2.60058 -0 -0 -2.56911 -0.21794 0 0 0 0 0 0.30693 0.24364 0 2.55599 0.02098 0.00015 1.2797 0.00958 0.82769 0.67005
GLU_238 -5.60064 0.25165 5.45549 -0.2187 0.0375 0.31246 2.57792 -2.70713 -0.0175 -0.15597 -2.40161 -0.63552 0 0 0 0 0 -0.00808 0.00734 0 3.00297 -0.27401 0 -2.7348 -0.38308 0.92795 -2.56374
HIS_D_239 -6.94724 0.54223 7.11731 -0.36516 0.00823 0.4338 3.672 -3.65975 -0 -0 -3.9831 -0.35521 0 0 -0.50479 0 0 0.03259 0.00388 0 2.51397 -0.07165 0 -0.45461 -0.32374 0.4565 -1.88474
LEU_240 -6.05768 0.46123 4.36769 -0.46339 0.1587 0.10462 2.68606 -2.53747 -0 -0 -2.10328 0.20392 0 0 0 0 0 0.04321 0.0722 0.35201 0 -0.27582 0 0.18072 -0.1667 0.31007 -2.66391
HIS_D_241 -4.95017 0.25349 6.0079 -0.66872 0.01039 0.68403 3.19471 -2.87701 -0 -0 -3.5924 -0.31664 0 0 0 -0.88372 0 0.01022 0.00161 0 1.52112 -0.26159 0 -0.45461 -0.04467 0.19188 -2.17416
ALA_242 -5.80194 0.48446 3.94274 -0.02245 0 0 2.54947 -2.77274 -0 -0 -2.20912 -0.36326 0 0 0 0 0 0.00672 0 0 0 -0.3071 0 1.8394 -0.15011 0.20571 -2.59822
TYR_243 -7.66127 0.89398 4.29332 -0.94916 0.12597 0.35419 2.91836 -2.8706 -0 -0 -2.77063 -0.29288 0 0 0 0 0 -0.00398 0.0005 0 1.84855 -0.43458 2e-05 1.2797 -0.18025 0.24791 -3.20085
VAL_244 -5.5031 0.32045 4.85991 -0.3179 0.2439 0.07342 2.62846 -2.66486 -0 -0 -2.295 -0.23583 0 0 0 0 0 -0.03975 0.00115 0.08867 0 -0.28299 0 1.9342 0.00807 0.28096 -0.90025
ARG_245 -6.0504 0.38336 6.13463 -0.88141 0.17087 0.55193 3.28835 -2.93893 -0 -0 -3.33133 0.24157 0 0 0 -0.88372 0 5e-05 0.08166 2.60105 0 -0.07566 0 -1.2888 -0.1014 0.30793 -1.79026
ALA_246 -5.99885 0.44582 3.86541 -0.02152 0 0 2.68434 -2.81134 -0 -0 -2.33001 -0.35461 0 0 0 0 0 -0.0061 0 0 0 -0.21968 0 1.8394 -0.21532 0.24316 -2.87929
LYS_247 -5.20088 0.18125 5.22976 -0.39725 0.04274 0.20162 2.60235 -2.5907 -0 -0 -2.3349 -0.12463 0 0 0 0 0 0.01046 0.00752 1.99042 0 0.06022 0 -1.5107 -0.27233 0.16594 -1.93913
LEU_248 -6.03857 0.3517 4.92461 -0.49422 0.24203 0.12032 3.03568 -2.78393 -0 -0 -2.34761 0.23657 0 0 0 0 0 0.01009 0.02362 0.3594 0 -0.27776 0 0.18072 -0.23316 0.2536 -2.43691
MET_249 -7.7041 0.71115 5.78852 -0.34106 0.06872 0.08778 2.33252 -2.94816 -0.00281 -0.03421 -1.3258 -0.02995 0 0 0 0 0 -0.01769 0.07189 1.75566 0 -0.04997 0 0.60916 -0.23023 0.42163 -0.83696
ASN_250 -6.5235 0.37884 6.5316 -0.1913 0.03234 0.2793 2.40167 -3.2804 -0 -0 -1.14676 -0.30402 0 0 0 -0.99875 0 0.11601 0.11449 0 1.53248 0.39176 0 -0.93687 0.04892 0.43256 -1.12164
ALA_251 -3.61279 0.24481 1.9387 -0.02288 0 0 1.40483 -1.54132 -0 -0 -1.19526 -0.36373 0 0 0 0 0 -0.04366 0 0 0 -0.28594 0 1.8394 -0.16077 0.31356 -1.48506
TYR_252 -5.99933 0.82959 4.28036 -0.69107 0.0643 0.43001 3.07546 -2.60374 -0 -0 -1.97436 -0.19682 0 0 0 0 0 -0.01867 0.11006 0 2.22641 -0.35716 0.0002 1.2797 -0.35308 0.88544 0.98729
PRO_253 -4.06876 0.76984 3.18048 -0.07554 0 0.04609 1.21929 -1.38571 -0 -0 -0.8057 0.58222 0 0 0 0 0 -0.18587 0.00954 0.38998 0 -0.65775 0 -2.4119 -0.12665 0.9447 -2.57573
SER_254 -2.13505 0.23645 2.11018 -0.02963 0.0006 0.04794 1.01743 -1.07018 -0 -0 0.26281 -1.02274 0 0 0 0 0 -0.07646 0.02861 0.13653 0 -0.41288 0.64841 -0.77834 -0.14845 0.2574 -0.92736
TYR_255 -4.08757 0.58642 2.82151 -0.65191 0.05386 0.36149 1.41047 -1.43357 -0.00281 -0.03421 -1.08701 -0.22032 0 0 0 0 0 -0.03956 0.00166 0 1.97601 -0.27603 0.00058 1.2797 -0.35932 0.21518 0.51456
ILE_256 -4.66334 0.39947 2.80031 -0.46749 0.32963 0.10125 1.44352 -1.59797 -0 -0 -1.16167 0.014 0 0 0 0 0 -0.05225 0.04966 0.38475 0 -0.64953 0 0.73287 -0.52464 0.31302 -2.54844
SER_257 -1.5871 0.36507 1.63309 -0.0306 0 0.06926 0.49863 -0.80084 -0.01115 -0.14254 0.0279 -0.34637 0 0 0 0 0 0.00371 0.03506 0.30358 0 -0.27019 0.6031 -0.77834 -0.56123 0.84386 -0.1451
PRO_258 -2.50023 0.64607 1.5142 -0.1869 0.00187 0.13104 1.01349 -0.80415 -0 -0 -0.85855 0.11609 0 0 0 0 0 0.03726 0.00439 0.38338 0 -0.90836 0 -2.4119 -0.48157 1.33559 -2.96831
ILE_259 -5.65393 0.58405 2.32733 -0.58241 0.39757 0.18746 1.16211 -1.63978 -0 -0 -0.72606 -0.10719 0 0 0 0 0 0.00029 0.06022 0.55924 0 0.18406 0 0.73287 5.38823 1.80634 4.68042
GLY_260 -2.82144 0.52807 3.17348 -4e-05 0 0 1.96474 -1.52497 -0.00324 -0.04946 -1.82765 -0.40907 0 0 -0.88868 0 0 -0.10453 0 0 0 0.40207 0 0.83697 5.77453 1.23069 6.28147
CYS_261 -4.59987 0.39994 2.32581 -0.05955 0.00967 0.02279 0.24842 -1.25353 -0.0213 -0.14536 -0.15019 -0.85892 0 0 0 0 0 0.11638 0.10691 0.08903 0 0.22554 0 3.6196 0.41518 0.19356 0.6841
LEU_262 -2.33738 0.46502 1.61886 -0.47874 0.27006 0.08795 0.06513 -0.85031 -0 -0 0.28946 0.35836 0 0 0 0 0 0.00493 0.04142 0.38977 0 -0.27097 0 0.18072 -0.07374 0.70743 0.46795
PRO_263 -2.17555 0.52149 1.6663 -0.19262 0.00248 0.13692 0.28494 -0.6907 -0 -0 0.4263 0.06247 0 0 0 0 0 -0.00558 0.00038 0.40217 0 -0.93149 0 -2.4119 -0.44741 0.72775 -2.62405
ALA_264 -3.51521 0.49401 2.06775 -0.01893 0 0 1.47197 -1.46389 -0 -0 -1.38287 -0.33626 0 0 0 0 0 0.08518 0 0 0 -0.02235 0 1.8394 -0.0377 0.24781 -0.57108
HIS_265 -3.56628 0.5115 3.27526 -0.48077 0.00692 0.36288 0.74171 -1.63634 -0 -0 -0.23344 -0.74011 0 0 0 0 0 0.08575 0.00079 0 2.51153 -0.13159 0 -0.45461 5.6299 0.61954 6.50264
LEU_266 -5.44524 0.9591 3.52238 -0.52068 0.23716 0.15125 1.6996 -2.17189 -0 -0 -1.03502 0.10808 0 0 -0.50479 0 0 0.24849 0.14747 0.11238 0 -0.14665 0 0.18072 5.19209 0.92555 3.66002
LEU_267 -7.31678 0.92052 2.85199 -0.51658 0.23805 0.15011 2.3045 -2.4626 -0 -0 -2.58965 0.08999 0 0 0 0 0 -0.07102 0.02122 0.10658 0 -0.14383 0 0.18072 -0.59916 0.75592 -6.08001
GLY_268 -2.83985 0.39915 3.55957 -0.00022 0 0 1.47027 -1.80279 -0.00024 -0.00093 -0.74251 -0.29926 0 0 0 0 0 -0.24429 0 0 0 -1.34121 0 0.83697 -0.35821 0.43612 -0.92743
ASP_269 -3.16632 0.61623 3.61938 -0.12471 0.05231 0.39523 1.62213 -1.75947 -0.00024 -0.00093 -1.50555 -0.25016 0 0 0 -0.67109 0 -0.06778 0.10075 0 2.54461 -0.40792 0 -2.3716 -0.40892 0.35081 -1.43322
MET_270 -6.16677 1.04283 4.35142 -0.67879 0.22048 0.20409 2.92624 -2.24422 -0 -0 -3.18132 -0.06279 0 0 0 0 0 0.17523 0.0165 0.85655 0 0.03937 0 0.60916 -0.47823 0.40476 -1.96551
TRP_271 -7.80642 1.48761 4.45328 -1.44001 0.2488 0.56853 1.98721 -2.83293 -0 -0 -0.903 -0.58238 0 0 0 -0.67109 0 -0.14546 0.04092 0 1.30111 -0.04753 0 1.6906 -0.28514 0.40993 -2.52597
GLY_272 -3.38969 0.60301 2.99141 -6e-05 0 0 1.19962 -1.67506 -0.01644 -0.10913 -1.23421 -0.40616 0 0 -0.3741 0 0 -0.1029 0 0 0 0.25614 0 0.83697 -0.1878 0.33158 -1.2768
ARG_273 -3.87885 0.3098 3.93448 -1.00955 0.3351 0.80541 2.23955 -1.8406 -0.00187 -0.02088 -2.46656 -0.06602 0 0 -0.3741 0 0 0.08908 0.03183 2.38625 0 -0.24693 0 -1.2888 0.17198 0.33934 -0.55135
PHE_274 -9.65634 1.68243 3.80275 -0.59635 0.12874 0.22974 2.95137 -2.96553 -0 -0 -1.96578 -0.16944 0 0 0 0 0 0.32075 0.73173 0 2.17358 0.09693 0 1.0402 0.54223 0.97393 -0.67906
TRP_275 -6.20674 0.66083 3.70015 -1.38819 0.20502 0.55667 2.24102 -2.33235 -0 -0 -2.34605 -0.72641 0 0 0 0 0 -0.09038 0.07363 0 1.41824 -0.0236 0 1.6906 0.12116 0.89806 -1.54834
THR_276 -6.01051 0.82913 4.37933 -0.12289 0.06831 0.06016 0.99219 -2.4833 -0.00187 -0.02088 0.2135 -1.19808 0 0 0 0 0 0.2433 0.01939 0.14192 0 0.0275 2.27485 -1.0874 -0.40533 0.35237 -1.72833
ASN_277 -6.32015 0.49055 6.24504 -0.1379 0.00015 0.19217 3.33131 -3.14046 -0 -0 -2.61713 -0.32595 0 0 0 -0.99875 0 -0.04044 0.00958 0 1.71904 0.29848 0 -0.93687 0.02279 0.93195 -1.27659
LEU_278 -7.6383 0.99755 4.63208 -0.50735 0.28676 0.11827 2.66988 -2.82915 -0.00251 -0.01031 -2.05055 0.25999 0 0 0 0 0 0.03175 0.01673 0.2755 0 -0.29958 0 0.18072 0.01506 1.02913 -2.82433
TYR_279 -6.47883 0.55915 4.44001 -0.90293 0.08137 0.48216 2.58542 -2.48661 -0.0012 -0.00716 -2.04729 -0.3017 0 0 0 -0.59359 0 -0.14677 0.03042 0 2.88544 0.33513 0.14297 1.2797 -0.23236 0.51984 0.14316
SER_280 -4.12317 0.47955 4.61503 -0.04077 0.0006 0.05798 2.25937 -2.32976 -0.01606 -0.16271 -3.23207 -0.38011 0 0 0 0 0 -0.01064 0.09443 0.25046 0 -0.3137 1.76774 -0.77834 -0.40419 0.40636 -1.86002
LEU_281 -4.51161 0.36298 3.50347 -0.44196 0.13499 0.07563 2.152 -2.06968 -0.04447 -0.22172 -0.28409 0.27786 0 0 0 0 0 0.04206 0.08317 0.39306 0 -0.31745 0 0.18072 -0.55718 0.33245 -0.90976
THR_282 -4.62522 0.71651 1.46632 -0.17878 0.13323 0.06605 0.94971 -1.29695 -0.01606 -0.16271 -0.6048 -0.30092 0 0 0 0 0 0.13624 4e-05 0.19457 0 -0.20181 2.31419 -1.0874 -0.14984 0.40884 -2.23879
VAL_283 -4.96433 0.99807 2.3008 -0.28078 0.16251 0.05679 1.31611 -1.79224 -0.01852 -0.06806 -1.26099 0.05547 0 0 0 0 0 0.03814 0.00253 0.07122 0 -0.42789 0 1.9342 -0.21134 1.10237 -0.98593
PRO_284 -2.80427 0.50179 1.76977 -0.17668 0.0004 0.12208 0.52136 -0.79529 -0 -0 -1.1397 0.1562 0 0 0 0 0 0.00852 0.00716 0.78616 0 -1.12318 0 -2.4119 -0.48628 0.99492 -4.06893
PHE_285 -7.74613 1.05189 3.22524 -0.71626 0.44607 0.22761 2.11001 -2.25495 -0.0231 -0.16374 -3.03736 -0.61138 0 0 -0.56274 0 0 -0.00325 0.0103 0 3.14267 -0.32806 0 1.0402 0.16039 0.8188 -3.21378
GLY_286 -2.88396 0.2043 2.78575 -0.00025 0 0 1.2297 -1.45481 -0 -0 -1.9756 -0.25553 0 0 -0.61804 0 0 -0.02942 0 0 0 0.61588 0 0.83697 0.67439 0.77756 -0.09306
GLN_287 -7.13852 0.53707 5.31563 -0.96884 0.31995 1.24574 2.86892 -2.68636 -0 -1e-05 -3.43956 -0.248 0 0 0 -0.73057 0 -0.02596 0.80699 0 3.64041 0.11874 0 -0.18838 1.5218 0.33883 1.28789
LYS_288 -2.26781 0.31657 2.07472 -0.37776 0.04835 0.18184 0.50442 -1.00054 -0 -0 -0.01303 0.14272 0 0 0 0 0 0.10025 0.00061 1.50505 0 -0.02733 0 -1.5107 1.23161 0.84508 1.75406
PRO_289 -2.49174 0.19627 1.39127 -0.12547 0.02784 0.07814 0.40782 -0.61322 -0 -0 0.2503 0.56767 0 0 0 0 0 -0.01118 0.00746 0.14606 0 0.0389 0 -2.4119 0.26561 0.918 -1.35816
ASN_290 -5.7079 0.37713 5.37825 -0.1832 0.00856 0.27031 2.93925 -2.67185 -0 -1e-05 -2.95562 -0.49654 0 0 0 -0.73057 0 -0.00705 0.00611 0 2.52142 -0.14444 0 -0.93687 0.25818 0.45521 -1.61964
ILE_291 -1.70909 0.09394 1.82808 -0.49904 0.36397 0.10229 0.43234 -0.90739 -0 -0 0.07587 -0.08227 0 0 0 0 0 0.08202 0.0143 0.7012 0 -0.29798 0 0.73287 -0.04151 0.44524 1.33486
ASP_292 -6.50132 0.66476 8.68772 -0.20845 0.06582 0.67209 3.01239 -3.77637 -0.0019 -0.02091 -4.75894 -1.48548 0 0 -1.11281 -0.62292 0 -0.06361 0.07065 0 2.06121 -0.74198 0 -2.3716 0.08994 0.6331 -5.7086
VAL_293 -6.77702 0.80423 2.02957 -0.38616 0.33221 0.09894 2.10182 -1.98479 -0 -0 -1.57063 -0.30404 0 0 0 0 0 -0.15725 0.06091 0.74493 0 0.48666 0 1.9342 0.08363 0.49119 -2.01161
THR_294 -6.43328 1.12757 5.22809 -0.13762 0.06478 0.08044 3.26972 -2.90849 -0.04066 -0.28208 -3.75362 -0.1288 0 0 -0.55007 -0.62292 0 0.14071 0.09563 0.02249 0 -0.44506 4.14539 -1.0874 -0.24526 0.62352 -1.83691
ASP_295 -4.91663 0.47803 7.61148 -0.13643 0.00493 0.46995 3.50376 -3.34107 -0.00704 -0.07125 -3.3201 -1.22655 0 0 -0.57928 0 0 0.00798 0.00215 0 4.18045 0.22316 0 -2.3716 0.30358 0.86322 1.67873
ALA_296 -4.22298 0.41517 4.24602 -0.02314 0 0 1.86309 -2.29389 -0.0019 -0.02091 -2.67678 -0.3863 0 0 -0.57928 0 0 0.00512 0 0 0 -0.3574 0 1.8394 0.19473 0.51942 -1.47962
MET_297 -8.72736 0.84323 4.5017 -0.72698 0.30444 0.34597 2.25085 -2.69653 -0.0044 -0.05246 -1.6055 -0.15793 0 0 0 0 0 0.29664 0.20316 2.33087 0 -0.0447 0 0.60916 -0.37925 0.54049 -2.1686
VAL_298 -5.69091 0.56377 4.47264 -0.30528 0.17724 0.06834 2.40833 -2.7115 -0 -0 -2.29574 -0.15675 0 0 0 0 0 -0.03831 0.01349 0.15414 0 -0.39808 0 1.9342 -0.05468 0.58638 -1.27273
ASP_299 -4.02838 0.16568 5.04362 -0.10611 0.00696 0.31744 2.17218 -2.37525 -0.01756 -0.11834 -1.60367 -0.41697 0 0 -0.88288 0 0 0.0419 0.00051 0 1.71805 0.05253 0 -2.3716 -0.17967 0.32657 -2.25498
GLN_300 -5.4255 0.48864 4.59549 -0.29327 0.04141 0.25438 1.72849 -2.46071 -0.00264 -0.01879 -1.68554 -0.55933 0 0 0 -0.40519 0 -0.08288 0.03071 0 2.89161 -0.18847 0 -0.18838 -0.43331 0.30385 -1.40946
ALA_301 -3.49196 0.41556 2.57241 -0.02848 0.02855 0 1.69157 -1.75983 -0.0079 -0.09308 -1.58473 -0.60237 0 0 0 0 0 -0.06026 0 0 0 0.26679 0 1.8394 -0.15311 0.38065 -0.58678
TRP_302 -8.39204 1.04535 4.65607 -0.67427 0.18518 0.30741 1.88807 -2.53083 -0 -0 -1.4175 -0.26771 0 0 0 -0.40519 0 -0.00693 0.01698 0 2.93721 -0.23475 0 1.6906 -0.13345 0.6758 -0.66
ASP_303 -4.94981 0.28949 6.47714 -0.17772 0.01012 0.54194 3.25714 -2.80247 -0 -0 -5.11309 -0.8965 0 0 -0.86378 0 0 -0.05733 0.00967 0 2.89596 -0.03991 0 -2.3716 -0.50075 0.62228 -3.66922
ALA_304 -6.62265 1.21574 4.42595 -0.025 0.00036 0 2.76488 -3.11344 -0 -0 -2.01423 -0.38698 0 0 0 0 0 -0.10413 0 0 0 -0.33988 0 1.8394 -0.49584 0.63523 -2.22059
GLN_305 -5.04796 0.33443 4.66941 -0.80932 0.11554 0.85075 2.28935 -2.34411 -0 -0 -3.36265 -0.9157 0 0 -0.86378 -0.59359 0 -0.04649 0.03799 0 2.86007 -0.23065 0 -0.18838 -0.41495 0.58602 -3.07402
ARG_306 -6.32431 0.52063 6.7191 -1.02547 0.31386 0.78473 3.21662 -2.94876 -0.01716 -0.09926 -2.62757 -0.15724 0 0 0 -1.04119 0 -0.02777 0.0611 3.69416 0 -0.1341 0 -1.2888 -0.2491 0.45666 -0.17387
ILE_307 -10.0323 1.52084 4.97682 -0.5128 0.56261 0.10275 3.05271 -3.37001 -0 -0 -1.76463 -0.07029 0 0 0 0 0 0.09299 0.05467 0.61777 0 -0.3688 0 0.73287 -0.07948 0.76121 -3.72311
PHE_308 -8.61646 0.87058 5.32267 -0.95073 0.06196 0.32806 2.89651 -3.28492 -0.00345 -0.0542 -2.38982 -0.07279 0 0 0 0 0 0.05409 0.21931 0 2.12363 -0.50689 0 1.0402 0.03777 0.67065 -2.25382
LYS_309 -5.36349 0.27888 6.81583 -0.70133 0.19631 0.51412 3.0064 -2.95061 -0 -0 -3.32405 -0.1278 0 0 0 -0.6258 0 0.02049 0.07173 2.7886 0 -0.02691 0 -1.5107 -0.19271 0.47933 -0.65172
GLU_310 -7.32811 0.46586 8.81641 -0.40884 0.03435 0.78563 4.11108 -3.66001 -0 -0 -5.66164 -0.43645 0 0 0 -1.73039 0 0.10909 0.00554 0 3.35946 -0.28911 0 -2.7348 -0.5384 0.4366 -4.66374
ALA_311 -6.20741 0.46532 3.60543 -0.02087 0 0 3.02647 -2.86003 -0 -0 -2.46153 -0.3647 0 0 0 0 0 0.04767 0 0 0 -0.26666 0 1.8394 -0.51856 0.37562 -3.33985
GLU_312 -7.40527 0.87784 8.55051 -0.3369 0.05239 0.35537 4.29568 -3.8318 -0.01358 -0.0891 -5.41033 -0.56049 0 0 0 -1.55467 0 -0.01269 0.09047 0 4.05802 -0.04028 0 -2.7348 -0.27473 0.53915 -3.44521
LYS_313 -5.49823 0.28262 7.29612 -0.44718 0.11638 0.23975 3.41893 -3.12196 -0.01716 -0.09926 -4.64847 0.09731 0 0 0 -0.6892 0 0.08206 0.06259 2.48369 0 -0.02518 0 -1.5107 -0.26291 0.65779 -1.58304
PHE_314 -6.28204 0.61559 4.50213 -0.57906 0.02278 0.23785 2.50187 -2.68839 -0 -0 -1.36226 -0.05175 0 0 0 0 0 -0.04318 0.0481 0 2.54051 0.11808 0 1.0402 -0.33889 0.49012 0.77168
PHE_315 -12.0033 1.34032 4.52736 -0.61951 0.36702 0.31362 3.84264 -3.78037 -0 -0 -3.38569 -0.18612 0 0 0 0 0 -0.03149 0.26923 0 3.26853 -0.15012 0 1.0402 -0.09427 0.53442 -4.7475
VAL_316 -4.12374 0.31538 4.43314 -0.30268 0.16828 0.06801 2.06878 -2.29919 -0 -0 -2.33364 -0.08064 0 0 0 0 0 -0.04709 0.00458 0.11287 0 -0.20549 0 1.9342 -0.05777 0.53493 0.18992
SER_317 -2.99577 0.1926 3.31019 -0.03501 0.00326 0.02598 1.4823 -1.67125 -0.01358 -0.0891 -2.01915 0.05312 0 0 0 0 0 -0.12523 0.00755 1.30833 0 -0.27844 1.75165 -0.77834 -0.33289 0.43952 0.23572
VAL_318 -4.36212 0.61805 2.5109 -0.31499 0.23056 0.07169 1.79943 -1.84961 -0.03361 -0.14957 -0.59016 -0.37691 0 0 0 0 0 -0.04424 0.01272 0.11563 0 0.02324 0 1.9342 -0.21016 0.36509 -0.24987
GLY_319 -1.82228 0.06181 1.90297 -5e-05 0 0 0.93327 -0.98904 -0 -0 -0.93644 -0.3539 0 0 0 0 0 -0.16337 0 0 0 -1.45865 0 0.83697 -0.36619 0.5079 -1.84701
LEU_320 -5.07503 0.71506 2.67934 -0.45735 0.20251 0.07794 1.41688 -1.59831 -0.03361 -0.14957 -1.11436 0.20192 0 0 0 0 0 0.11881 0.15022 0.52378 0 -0.37563 0 0.18072 -0.55471 1.1091 -1.98229
PRO_321 -1.90988 0.35627 1.43676 -0.20438 0.00756 0.15043 0.38438 -0.60576 -0.01008 -0.13062 -0.28402 -0.02294 0 0 0 0 0 -0.00262 0.00295 0.39088 0 -0.867 0 -2.4119 -0.34433 0.9756 -3.08869
ASN_322 -4.9237 0.71125 3.63004 -0.16059 0.03771 0.22067 1.787 -1.84156 -0.01352 -0.18481 -1.50435 -0.61763 0 0 -0.63819 -0.92887 0 0.00577 0.0188 0 2.17968 -0.2122 0 -0.93687 -0.24945 0.53388 -3.08695
MET_323 -6.40478 0.63221 1.72245 -0.37748 0.07877 0.14403 0.98433 -1.15182 -0 -0 -0.6244 0.09757 0 0 -0.63819 0 0 0.00414 0.35369 1.61952 0 -0.01461 0 0.60916 -0.33107 0.37422 -2.92224
THR_324 -4.81772 0.36479 3.3957 -0.118 0.0491 0.07599 1.99636 -1.85167 -0 -0 -1.91744 -0.53859 0 0 0 0 0 -0.02394 1e-05 0.05854 0 -0.50545 2.31513 -1.0874 -0.49196 0.2295 -2.86704
GLN_325 -5.07389 0.40134 4.83136 -0.36799 0.08452 0.24059 2.14276 -2.26861 -0 -0 -1.31395 -0.22641 0 0 -0.58374 0 0 0.15691 0.16524 0 2.8989 0.08128 0 -0.18838 -0.2438 0.52781 1.26392
GLY_326 -4.88329 1.09648 3.98843 -6e-05 0 0 1.50337 -2.25683 -0 -0 -0.86914 -0.3563 0 0 0 0 0 -0.01918 0 0 0 -1.50585 0 0.83697 -0.40727 1.62789 -1.24478
PHE_327 -9.17115 0.99977 4.4209 -0.58608 0.42367 0.2959 3.04549 -2.79048 -0 -0 -0.85024 -0.22861 0 0 0 0 0 -0.01927 0.27208 0 3.53391 -0.2048 0 1.0402 -0.29034 1.51168 1.40263
TRP_328 -11.353 1.25837 4.08746 -1.32047 0.08423 0.52307 1.85334 -3.09553 -0 -0 -0.93685 -0.47389 0 0 0 0 0 -0.02928 0.00761 0 1.67087 -0.05728 0 1.6906 -0.12368 0.69879 -5.51558
GLU_329 -6.5166 0.8574 5.9225 -0.26199 0.07403 0.44831 2.00668 -2.784 -0.03622 -0.35606 -2.6024 -0.56655 0 0 0 0 0 -0.01263 0.30905 0 3.01628 -0.06856 0 -2.7348 -0.49486 0.84702 -2.9534
ASN_330 -5.22603 0.45323 3.62287 -0.38035 0.10304 0.7538 1.44527 -2.00765 -0.01824 -0.19078 -1.11548 -0.77926 0 0 0 0 0 -0.00896 0.00745 0 1.80074 -0.51413 0 -0.93687 -0.19928 0.62555 -2.56509
SER_331 -4.06331 0.45027 4.09996 -0.02625 0 0.02142 1.76384 -1.91777 -0.05202 -0.42509 -2.63308 -0.02727 0 0 0 0 0 -0.0016 0.01187 0.5388 0 -0.01732 0.60032 -0.77834 -0.03369 0.28225 -2.20702
MET_332 -7.4227 0.75635 1.87657 -0.30343 0.10912 0.02241 0.51424 -1.80111 -0 -0 -0.37749 -0.1269 0 0 0 0 0 0.01265 0.06608 1.4524 0 -0.00448 0 0.60916 -0.06904 0.24888 -4.43729
LEU_333 -7.97944 0.82349 2.60847 -0.69955 0.32065 0.28616 2.81812 -2.56068 -0 -0 -2.66008 -0.04034 0 0 0 0 0 0.02821 0.19321 2.23841 0 0.08236 0 0.18072 0.04538 0.34464 -3.97027
THR_334 -4.4433 0.59886 2.57252 -0.15915 0.06542 0.05945 1.18567 -1.61001 -0.01065 -0.07296 -1.23399 -0.14235 0 0 0 0 0 -0.08404 0.00193 0.05928 0 0.03968 2.30047 -1.0874 -0.20984 0.63384 -1.53657
ASP_335 -6.81255 0.94266 8.26672 -0.15476 0.00157 0.4596 3.2383 -3.50358 -0.03252 -0.19797 -5.1089 -0.78976 0 0 -0.65337 -0.53515 0 0.17275 0.08495 0 3.08248 0.19084 0 -2.3716 -0.13782 1.4802 -2.37791
PRO_336 -2.3698 0.46067 1.63376 -0.07434 0 0.04537 0.26893 -0.61872 -0 -0 -0.16384 0.55046 0 0 0 0 0 -0.15728 0.01421 0.45604 0 -0.48779 0 -2.4119 -0.14942 1.68984 -1.31382
GLY_337 -2.27377 0.2051 3.02348 -0.0003 0 0 1.97706 -1.46236 -0.00121 -0.00974 -0.79974 -0.22685 0 0 -0.65337 0 0 -0.00811 0 0 0 0.06085 0 0.83697 -0.17115 1.04185 1.5387
ASN_338 -1.66128 0.10998 1.21778 -0.37006 0.10008 0.72832 0.26179 -0.79235 -0 -0 0.07644 -1.78145 0 0 0 0 0 -0.06711 0.13883 0 2.49917 -0.66464 0 -0.93687 -0.18151 0.56452 -0.75838
VAL_339 -2.32636 0.25958 1.40145 -0.30108 0.19248 0.05901 0.42626 -0.97547 -0 -0 0.28466 -0.1838 0 0 0 0 0 0.00192 3e-05 0.19158 0 -0.16379 0 1.9342 -0.16519 0.31556 0.95105
GLN_340 -5.66038 0.43835 5.01963 -0.57143 0.06028 0.35934 1.41253 -2.2811 -0.0247 -0.15834 0.24831 -0.48697 0 0 -0.55073 0 0 -0.01887 0.00343 0 3.42225 -0.05524 0 -0.18838 0.26875 0.48963 1.72635
LYS_341 -3.80084 0.24433 5.22182 -0.30261 0.02809 0.13018 1.67448 -2.09408 -0.02793 -0.16754 -3.16134 0.01994 0 0 0 0 0 -0.01654 0.01107 1.93512 0 0.04337 0 -1.5107 0.33895 0.49125 -0.94297
ALA_342 -5.8672 0.80611 1.98008 -0.02189 0 0 1.52165 -2.08711 -0 -0 -0.71139 -0.40783 0 0 -0.55073 0 0 0.0054 0 0 0 -0.56603 0 1.8394 0.10255 0.28893 -3.66806
VAL_343 -8.62055 1.38674 4.21472 -0.32206 0.32138 0.07092 2.78259 -2.89323 -0 -0 -2.5429 -0.6249 0 0 0 0 0 0.53614 0.02868 0.21637 0 -0.23325 0 1.9342 -0.2558 0.56012 -3.44083
CYS_344 -7.38146 0.63835 4.24668 -0.04675 0.00043 0.01836 2.26859 -2.10823 -0 -0 -2.30047 -0.25188 0 0 0 0 0 -0.02685 0.0001 0.40173 0 0.18834 0 3.6196 -0.43899 0.82034 -0.3521
HIS_D_345 -6.17435 0.68476 4.26708 -0.47599 0.01896 0.34754 1.68809 -2.24021 -0.02103 -0.17311 -1.71282 -0.26527 0 0 -0.81427 0 0 -0.0248 0.04352 0 1.54764 -0.06648 0 -0.45461 -0.55359 1.47009 -2.90886
PRO_346 -4.08014 0.60619 2.16741 -0.11835 0.00808 0.088 0.9797 -0.94146 -0.00787 -0.05849 -1.56799 0.22111 0 0 -0.81427 0 0 -0.08129 0.07914 0.12404 0 -0.80467 0 -2.4119 -0.5614 1.37943 -5.79473
THR_347 -4.27692 0.39741 3.18678 -0.19673 0.1333 0.06684 2.37656 -1.88845 -0.00787 -0.05849 -2.45508 -0.96782 0 0 -0.16777 0 0 0.01612 0.00012 0.50476 0 -0.16282 2.28317 -1.0874 0.02108 0.54906 -1.73416
ALA_348 -2.95291 0.41851 1.37704 -0.02349 5e-05 0 0.94681 -1.13485 -0 -0 -1.39152 -0.43991 0 0 -0.75151 0 0 0.22 0 0 0 -0.05449 0 1.8394 0.53178 0.41404 -1.00104
TRP_349 -11.1778 2.15369 5.17726 -0.74235 0.226 0.44477 3.37182 -3.46644 -0.01904 -0.1603 -2.98123 -0.23394 0 0 0 0 0 0.0284 0.0147 0 2.76096 -0.30836 0 1.6906 0.44509 0.57366 -2.20246
ASP_350 -5.47038 0.6413 7.86955 -0.17759 0.02258 0.55709 4.06952 -3.38987 -0.02681 -0.12931 -6.23962 -1.25593 0 0 -2.35836 0 0 0.08476 0.01633 0 2.42164 -0.23193 0 -2.3716 0.32841 0.90189 -4.73833
LEU_351 -7.11066 1.09163 2.19175 -0.54526 0.31399 0.15595 1.6603 -1.81332 -0 -0 -0.72313 0.23532 0 0 0 0 0 -0.04173 0.2505 0.17143 0 0.07391 0 0.18072 0.25959 0.86215 -2.78685
GLY_352 -1.77069 0.35265 2.49749 -6e-05 0 0 0.93202 -1.0876 -0.02942 -0.13966 -0.895 -0.33724 0 0 -0.79941 0 0 -0.12842 0 0 0 -1.54181 0 0.83697 0.4822 0.46457 -1.16341
LYS_353 -3.21163 0.28575 3.18767 -0.4981 0.11812 0.32097 1.31949 -1.30189 -0 -0 0.43327 -0.06915 0 0 -0.535 0 0 -0.01804 0.02057 1.63709 0 -0.2521 0 -1.5107 0.53954 0.24716 0.71301
GLY_354 -2.30455 0.22307 3.42559 -7e-05 0 0 1.84387 -1.49301 -0.02942 -0.13966 -2.1721 -0.39615 0 0 -1.82943 0 0 -0.14967 0 0 0 -1.51644 0 0.83697 -0.2052 0.20366 -3.70253
ASP_355 -3.63273 0.19309 4.03121 -0.10488 0.00068 0.31318 1.31778 -1.80615 -0.01773 -0.14731 -0.75128 -0.2785 0 0 0 0 0 0.08807 0.11181 0 1.95556 -0.10406 0 -2.3716 -0.30585 0.21919 -1.28954
PHE_356 -7.23828 0.53773 3.42052 -0.57515 0.34577 0.29934 1.82168 -2.01512 -0.01806 -0.0829 -0.64168 -0.15292 0 0 0 0 0 0.19038 0.0002 0 3.59762 -0.03217 0 1.0402 0.17634 0.46182 1.13531
ARG_357 -7.42345 1.11261 6.03112 -0.60722 0.08256 0.34353 2.32749 -2.58645 -0.00941 -0.09649 -3.45309 0.48592 0 0 -0.41449 -0.45306 0 -0.02562 0.12485 2.60251 0 -0.00783 0 -1.2888 0.04166 0.58996 -2.62372
ILE_358 -8.7571 1.17633 3.25851 -0.43672 0.27352 0.0847 2.44416 -2.66177 -0.00028 -0.00075 -2.53002 0.05171 0 0 0 0 0 -0.06442 0.00762 0.48585 0 -0.50957 0 0.73287 -0.18245 0.81525 -5.81255
LEU_359 -6.15025 0.76381 1.62803 -0.47179 0.22864 0.07373 1.39748 -1.67089 -0.00025 -0.0009 -0.35511 0.32288 0 0 0 0 0 0.0948 0.01582 0.38343 0 -0.27591 0 0.18072 -0.24726 0.98796 -3.09506
MET_360 -8.12808 0.67204 3.50802 -0.48725 0.11443 0.02461 2.09385 -2.08456 -0.01062 -0.08828 -1.83894 -0.24335 0 0 0 0 0 0.22145 0.19897 3.14775 0 -0.05929 0 0.60916 0.16557 0.65309 -1.53144
CYS_361 -7.37132 1.07643 3.34522 -0.0451 0 0.0268 1.7548 -1.82558 -0.01062 -0.08828 -0.61916 -0.39687 0 0 0 0 0 0.08132 0.03416 1.79948 0 -0.33511 0 3.6196 0.33025 0.53038 1.90638
THR_362 -5.05311 1.05197 3.66717 -0.22043 0.32874 0.08295 2.17422 -1.83532 -0.00114 -0.02758 -0.25897 -0.66743 0 0 0 0 0 0.03927 0.01749 1.17111 0 -0.4115 2.48966 -1.0874 -0.13462 0.6987 2.02378
LYS_363 -3.72703 0.3741 3.77243 -0.29988 0.04134 0.16257 1.31798 -1.53697 -0.00121 -0.00974 -2.72204 -0.26843 0 0 0 -0.53515 0 -0.06699 0.14529 1.75879 0 0.02767 0 -1.5107 -0.29581 0.6256 -2.74819
VAL_364 -5.22188 1.07449 2.25431 -0.25447 0.14681 0.04882 0.94559 -1.68737 -0 -0 -0.11947 -0.30682 0 0 0 0 0 0.08097 0.00131 0.37197 0 -0.80702 0 1.9342 -0.36129 0.6868 -1.21305
THR_365 -4.61298 0.33866 5.78009 -0.12268 0.05228 0.07644 3.22185 -2.64631 -0.0104 -0.10073 -4.23407 -0.12326 0 0 -0.93709 -0.33238 0 -0.01654 0.01345 0.04039 0 -0.46606 4.10522 -1.0874 -0.44054 0.60927 -0.89277
MET_366 -6.53086 0.77303 3.69483 -0.4433 0.07388 0.09801 2.04729 -2.0212 -0 -0 -1.0324 -0.2795 0 0 0 0 0 -0.03851 0.17002 2.33775 0 -0.01648 0 0.60916 -0.25986 0.33536 -0.48278
ASP_367 -3.82927 0.26058 4.72789 -0.11411 0.0092 0.3475 1.70021 -2.12831 -0.01036 -0.10025 -2.41747 -0.4523 0 0 0 0 0 -0.07769 0.0045 0 1.81644 0.01207 0 -2.3716 -0.25295 0.29509 -2.58082
ASP_368 -5.86213 0.67037 7.07479 -0.10132 0.00032 0.29682 3.75878 -3.31508 -0 -0 -5.35036 -0.51737 0 0 -0.93709 -0.33238 0 0.05198 0.01558 0 2.22434 -0.27943 0 -2.3716 -0.36875 0.47334 -4.8692
PHE_369 -12.249 1.50909 6.01054 -0.5951 0.1847 0.28172 3.97469 -4.22347 -0 -0 -2.80254 -0.25638 0 0 0 0 0 0.00427 0.32438 0 3.0668 -0.04127 0 1.0402 -0.24344 1.10702 -2.90778
LEU_370 -7.11557 0.87208 4.60628 -0.47469 0.19275 0.10779 2.21471 -2.69001 -4e-05 -0.00048 -1.70027 0.25166 0 0 0 0 0 0.06296 0.1483 0.54551 0 -0.21706 0 0.18072 -0.1294 1.0705 -2.07427
THR_371 -4.64495 0.18615 5.80189 -0.20028 0.11869 0.07204 2.83959 -2.69482 -0 -0 -2.83333 -0.11846 0 0 0 0 0 0.00568 2e-05 0.05874 0 -0.02562 2.28397 -1.0874 0.0658 0.42007 0.24778
ALA_372 -6.01096 0.66939 4.67808 -0.02268 0 0 2.67076 -2.9235 -0.01618 -0.12245 -2.40613 -0.3593 0 0 0 0 0 0.05997 0 0 0 -0.29999 0 1.8394 -0.16067 0.39385 -2.01039
HIS_D_373 -10.434 1.26018 8.40006 -0.68897 0.00592 0.7312 3.80378 -4.39603 -0.00185 -0.01366 -3.32372 -0.38799 0 0 -0.41449 0 0 0.00854 0.1951 0 1.66854 -0.25351 0 -0.45461 -0.08718 0.57997 -3.80273
HIS_D_374 -8.5283 0.74724 8.02772 -0.38813 0.07051 0.38671 3.97734 -4.15789 -0 -0 -3.35546 -0.50106 0 0 -1.2363 0 0 -0.00432 0.00069 0 2.72547 0.04546 0 -0.45461 0.07103 0.59889 -1.97501
GLU_375 -5.24262 0.28261 5.95675 -0.22327 0.0481 0.33233 2.71745 -2.83412 -0.0121 -0.09826 -2.3407 -0.62926 0 0 0 0 0 -0.04228 0.03896 0 3.01857 -0.20121 0 -2.7348 -0.34098 0.41568 -1.88915
MET_376 -9.83188 0.94237 6.15802 -0.34882 0.09915 0.10135 2.87759 -3.43089 -0.01269 -0.13478 -3.04779 -0.05858 0 0 0 0 0 0.07096 0.00429 1.75915 0 0.02048 0 0.60916 -0.26742 0.34757 -4.14275
GLY_377 -4.41969 0.17131 4.40593 -4e-05 0 0 2.18308 -2.40711 -0.00408 -0.02419 -2.13565 -0.43014 0 0 0 0 0 -0.02743 0 0 0 0.5305 0 0.83697 0.21861 0.29317 -0.80877
HIS_378 -5.81489 0.57209 6.08791 -0.64834 0.00872 0.6721 2.94198 -3.00078 -0.00012 -0.00384 -3.13224 -0.30551 0 0 0 -0.51235 0 0.0488 0.04834 0 1.67779 -0.10436 0 -0.45461 0.2341 0.21084 -1.47439
ILE_379 -6.35448 0.43919 5.93574 -0.5019 0.3657 0.10326 3.04096 -2.93413 -0 -0 -2.27941 0.01739 0 0 0 0 0 -0.04074 0.04043 0.56735 0 -0.38138 0 0.73287 0.00822 0.35872 -0.88221
GLN_380 -7.45248 0.51369 7.36491 -0.53859 0.04801 0.5354 3.77941 -3.37872 -0.01269 -0.13478 -4.26993 -0.23285 0 0 -0.80548 -0.45306 0 0.22682 0.03204 0 4.43722 -0.1489 0 -0.18838 -0.12793 0.47412 -0.33219
TYR_381 -7.66437 0.68017 4.75053 -0.48381 0.27572 0.19055 2.91948 -3.07394 -0 -0 -2.08663 -0.3145 0 0 0 0 0 -0.03962 0.08914 0 3.10446 0.06153 0.00031 1.2797 -0.24199 0.66089 0.10761
ASP_382 -5.64068 0.74341 5.90052 -0.20304 1e-05 0.65949 2.76446 -3.01517 -0 -0 -2.60427 -0.06919 0 0 0 -0.5862 0 0.1635 0.42121 0 3.52444 0.13598 0 -2.3716 -0.27795 0.62683 0.17176
MET_383 -5.04024 0.39031 4.98479 -0.31133 0.09054 0.02985 2.27579 -2.45805 -0.03131 -0.16277 -2.06318 -0.03076 0 0 0 0 0 -0.03373 0.03122 1.08558 0 0.10089 0 0.60916 -0.1053 0.38129 -0.25724
ALA_384 -2.67184 0.20447 2.7811 -0.02191 0 0 1.70937 -1.6495 -0 -0 -1.15527 -0.3489 0 0 0 0 0 0.00076 0 0 0 -0.33695 0 1.8394 -0.16374 0.34889 0.53588
TYR_385 -9.80643 1.40215 6.37225 -0.86254 0.2465 0.49686 2.84265 -3.90551 -0.03499 -0.24199 -3.20508 -0.59827 0 0 0 -0.5862 0 -0.05929 0.00206 0 3.26545 -0.18724 0.49325 1.2797 -0.46607 0.717 -2.83575
ALA_386 -2.92325 0.26108 3.08959 -0.02401 0 0 1.85163 -1.80334 -0 -0 -0.74917 -0.37734 0 0 0 0 0 -0.09358 0 0 0 -0.32623 0 1.8394 -0.59871 0.61448 0.76055
ALA_387 -1.56921 0.17086 1.61183 -0.02835 0.00778 0 0.28317 -0.86518 -0.03131 -0.16277 -0.06114 -0.42691 0 0 0 0 0 -0.07467 0 0 0 0.01357 0 1.8394 -0.65463 0.23789 0.29032
GLN_388 -6.18017 0.63632 5.23191 -0.61887 0.11081 0.58204 2.03291 -2.26557 -0.0219 -0.13925 -2.12134 -0.41716 0 0 -0.47084 0 0 0.21742 0.05708 0 2.42397 -0.0428 0 -0.18838 -0.54708 0.83807 -0.88282
PRO_389 -4.41912 0.67155 3.54969 -0.13 0.00189 0.09702 1.71904 -1.54075 -0 -0 -1.73599 0.20225 0 0 0 0 0 0.01268 0.05648 0.14378 0 -1.086 0 -2.4119 -0.64627 0.93355 -4.58211
PHE_390 -4.14977 0.4487 3.22764 -0.90775 0.0553 0.2501 1.13287 -1.64664 -0 -0 -0.38039 -0.06703 0 0 0 0 0 0.07299 0.00235 0 1.7722 -0.1396 0 1.0402 1.06285 0.69346 2.46749
LEU_391 -2.73392 0.29248 1.53858 -0.5249 0.2391 0.15513 0.58549 -0.99735 -0 -0 0.40182 0.16101 0 0 0 0 0 -0.06259 0.00934 0.12743 0 -0.09065 0 0.18072 1.23275 0.60779 1.12223
LEU_392 -5.09524 0.54547 3.64348 -0.5081 0.26961 0.14421 2.30988 -1.81052 -0 -0 -2.24702 -0.0527 0 0 0 0 0 0.01281 0.02476 2.49836 0 -0.05862 0 0.18072 -0.35184 0.30611 -0.18864
ARG_393 -7.29508 0.46888 5.91104 -0.51779 0.08725 0.32247 1.9189 -2.77086 -0.01297 -0.0989 -2.47528 0.12251 0 0 -0.47084 0 0 0.09703 0.15356 1.767 0 0.11803 0 -1.2888 0.21881 0.42195 -3.32309
ASN_394 -3.59176 0.42757 3.27123 -0.15652 0.00911 0.20681 1.58829 -1.78013 -0 -0 -1.66968 -0.89473 0 0 -1.02018 0 0 0.09155 0.00021 0 1.8354 -0.20213 0 -0.93687 0.36867 0.36762 -2.08554
GLY_395 -2.56707 0.32101 2.01198 -0.00039 0 0 0.81419 -1.20745 -0 -0 -0.62705 -0.15814 0 0 -1.02018 0 0 -0.0948 0 0 0 -0.95025 0 0.83697 0.01391 0.29717 -2.33009
ALA_396 -1.92703 0.23554 0.97516 -0.02347 0 0 0.72931 -0.81334 -0 -0 0.11968 -0.38445 0 0 0 0 0 -0.05546 0 0 0 -0.38247 0 1.8394 -0.32113 0.27635 0.26809
ASN_397 -4.46761 0.51498 4.64232 -0.34631 0.04217 0.63571 2.54508 -2.40822 -0 -0 -2.21427 -0.72908 0 0 -0.91025 0 0 0.01335 0.00919 0 1.67333 -0.18366 0 -0.93687 -0.29465 0.22235 -2.19242
GLU_398 -2.77531 0.39433 3.47106 -0.53955 0.22448 1.4912 1.69774 -1.56537 -0 -0 -1.94012 -3.06006 0 0 0 0 0 -0.09417 0.00205 0 3.22785 -0.224 0 -2.7348 -0.16575 0.31988 -2.27053
GLY_399 -3.60839 0.52136 3.88587 -5e-05 0 0 2.1555 -2.05054 -0.01275 -0.13516 -2.17851 -0.44043 0 0 -0.91025 0 0 -0.08885 0 0 0 0.39957 0 0.83697 -0.11966 0.26004 -1.48528
PHE_400 -7.62784 0.84007 3.66419 -0.58164 0.31025 0.25315 3.30909 -2.85471 -0 -0 -1.70064 -0.11202 0 0 0 0 0 0.05667 0.23718 0 3.77202 0.0894 0 1.0402 0.00494 0.37987 1.08016
HIS_D_401 -4.30307 0.29425 5.03774 -0.69981 0.01313 0.74556 2.65658 -2.44853 -0 -0 -2.86157 -0.33503 0 0 0 -0.51235 0 0.00804 0.00128 0 1.81434 -0.12784 0 -0.45461 -0.04887 0.546 -0.67477
GLU_402 -4.26413 0.27213 5.00674 -0.21709 0.03154 0.30521 2.11498 -2.40242 -0.01275 -0.13516 -1.12524 -0.60236 0 0 0 0 0 -0.04212 0.00772 0 3.00661 -0.3028 0 -2.7348 -0.29952 0.39583 -0.99764
ALA_403 -3.87059 0.50784 3.27921 -0.02386 0 0 1.91574 -2.10319 -0 -0 -1.26623 -0.38978 0 0 0 0 0 0.08518 0 0 0 -0.40655 0 1.8394 -0.64066 0.24828 -0.8252
VAL_404 -7.89566 1.37243 4.02882 -0.31658 0.35399 0.07102 2.85692 -3.11137 -9e-05 -0.00116 -1.30629 -0.14928 0 0 0 0 0 0.04846 0.00189 0.12752 0 -0.44048 0 1.9342 -0.25686 0.30285 -2.37968
GLY_405 -3.08813 0.11601 3.43769 -4e-05 0 0 1.37263 -1.73876 -0.00091 -0.0217 -1.07261 -0.41167 0 0 0 0 0 -0.14749 0 0 0 0.39326 0 0.83697 0.19268 0.30766 0.17559
GLU_406 -4.05791 0.27813 5.28951 -0.44399 0.09499 0.88172 2.15638 -2.36245 -0.00156 -0.00455 -2.83955 -0.34563 0 0 0 -0.39683 0 0.03317 0.03245 0 2.73318 0.21131 0 -2.7348 0.16712 0.4981 -0.81119
ILE_407 -8.45462 1.14305 5.49368 -0.49524 0.46921 0.09438 4.09515 -3.26153 -0.01155 -0.06642 -2.98815 0.21215 0 0 0 0 0 0.09779 0.03157 0.44497 0 -0.36939 0 0.73287 0.22153 0.88277 -1.72777
MET_408 -8.40316 1.08713 4.05341 -0.66342 0.22823 0.21454 2.53424 -2.57482 -9e-05 -0.00116 -1.72975 -0.06028 0 0 -1.2363 0 0 -0.00973 0.00543 0.86881 0 -0.12018 0 0.60916 0.00953 1.11728 -4.07111
SER_409 -3.45602 0.30011 3.6825 -0.02628 0.00082 0.0242 1.46634 -1.76321 -0.00091 -0.0217 -1.82665 -0.47693 0 0 0 -0.39683 0 -0.03204 0.00485 1.20432 0 -0.16027 0.61467 -0.77834 -0.45548 0.75004 -1.34678
LEU_410 -4.15197 0.56426 3.5492 -0.4707 0.22233 0.10689 2.29761 -2.09169 -0.0061 -0.08006 -1.39193 0.13174 0 0 0 0 0 0.0028 0.01782 0.52001 0 -0.12155 0 0.18072 0.05916 0.32499 -0.33643
SER_411 -6.0549 0.99453 5.72683 -0.02764 0.00688 0.02737 2.65976 -2.8234 -0.00419 -0.0279 -1.7548 -0.26883 0 0 0 0 0 0.39472 0.00929 1.06745 0 -0.32705 0.60821 -0.77834 -0.01338 0.60262 0.01723
ALA_412 -5.19669 0.92172 2.28197 -0.02561 0.00092 0 2.12268 -2.1297 -0.02216 -0.19912 -0.77765 -0.4595 0 0 0 0 0 -0.03992 0 0 0 -0.11741 0 1.8394 -0.5655 0.69878 -1.66779
ALA_413 -4.04328 0.87671 1.28206 -0.0275 0.0046 0 1.22745 -1.55535 -0 -0 -0.78961 -0.43356 0 0 0 0 0 -0.07531 0 0 0 0.04587 0 1.8394 -0.53049 0.42809 -1.75094
THR_414 -4.97547 0.67862 4.96101 -0.18066 0.09341 0.06967 3.14046 -2.4322 -0.00454 -0.0755 -1.87945 -0.34526 0 0 0 0 0 -0.04503 0.00568 0.1013 0 0.04755 2.32041 -1.0874 -0.23488 0.85753 1.01524
PRO_415 -5.08593 0.86161 3.18476 -0.06668 0 0.04249 1.92253 -1.63575 -0.01495 -0.08741 -1.4423 0.61603 0 0 0 0 0 -0.13442 0.04291 0.14882 0 -0.39848 0 -2.4119 0.25735 1.0404 -3.16091
LYS_416 -5.66266 0.57771 3.62941 -0.31343 0.0369 0.14286 1.83133 -2.0609 -0 -0 -1.87946 0.06325 0 0 0 0 0 -0.04792 0.00479 1.68043 0 -0.0302 0 -1.5107 0.02198 0.48553 -3.03109
HIS_417 -10.127 0.97229 6.75729 -0.36367 0.00021 0.41495 3.46017 -3.82861 -0.00419 -0.0279 -2.23888 -0.54715 0 0 0 0 0 -0.04424 0.03631 0 2.63287 -0.07155 0 -0.45461 -0.14788 0.27366 -3.30794
LEU_418 -9.88664 1.13889 4.53543 -0.48517 0.28357 0.11269 3.5389 -3.30314 -0 -0 -2.93785 0.24752 0 0 0 0 0 0.10978 0.08262 0.28942 0 -0.29862 0 0.18072 -0.17566 0.39976 -6.16779
LYS_419 -9.29722 0.81547 8.12376 -0.31426 0.04021 0.14639 2.85182 -3.64456 -0 -0 -3.50065 -0.00796 0 0 0 0 0 -0.02942 0.12029 1.83015 0 -0.03228 0 -1.5107 -0.2828 0.48439 -4.20737
SER_420 -6.45138 1.32402 4.83968 -0.03346 0.00014 0.0246 2.62111 -2.6453 -0.0152 -0.08831 -1.06889 0.05872 0 0 0 0 0 -0.01205 0.00329 0.73976 0 0.20717 1.74501 -0.77834 -0.28957 0.55284 0.73383
ILE_421 -8.57711 0.9653 2.76774 -0.56692 0.30131 0.1794 2.09837 -2.30229 -0 -0 -1.30075 0.09091 0 0 0 0 0 0.04431 0.0321 0.36397 0 0.80779 0 0.73287 -0.01855 0.66518 -3.71636
GLY_422 -2.3326 0.21913 2.44978 -5e-05 0 0 0.98324 -1.25125 -0 -0 -0.87323 -0.39392 0 0 0 0 0 -0.15414 0 0 0 -1.30103 0 0.83697 -0.2662 0.51664 -1.56665
LEU_423 -7.60206 0.90027 2.34869 -0.64763 0.20203 0.22968 1.49811 -1.88419 -0.007 -0.04324 0.31068 0.15153 0 0 0 0 0 -0.03644 0.0705 0.78689 0 -0.24701 0 0.18072 -0.26698 0.41508 -3.64038
LEU_424 -8.88766 1.59954 3.71449 -0.56535 0.12185 0.12894 2.04538 -2.4478 -0 -0 -1.25822 0.29511 0 0 0 0 0 0.01155 0.14479 0.63322 0 -0.3787 0 0.18072 0.11581 0.69054 -3.85579
SER_425 -4.84342 0.95205 5.97049 -0.03097 0 0.02109 2.33772 -2.52907 -0.01353 -0.14375 -2.73132 0.11071 0 0 -1.01994 -0.49337 0 -0.01355 0.00133 1.06635 0 -0.33675 1.72026 -0.77834 -0.34789 1.49276 0.39088
PRO_426 -3.7991 0.70027 2.37349 -0.06774 0 0.0416 0.57477 -0.97705 -0 -0 -0.64688 0.58534 0 0 0 0 0 -0.10273 0.00902 0.22082 0 -0.7878 0 -2.4119 -0.09401 1.38578 -2.99611
ASP_427 -5.56906 0.7557 8.26474 -0.21763 0.19847 0.69179 3.67683 -3.40373 -0 -0 -3.94149 -1.95097 0 0 -0.58687 -0.97838 0 0.00894 0.0542 0 2.09221 -0.48574 0 -2.3716 0.31957 0.86252 -2.5805
PHE_428 -5.54883 0.71168 4.5402 -1.00566 0.16498 0.35835 1.90313 -2.42675 -0.01648 -0.14345 -0.90572 -0.5311 0 0 0 0 0 -0.18384 0.20449 0 2.27375 0.38006 0 1.0402 0.20352 0.64179 1.66033
GLN_429 -4.01694 0.54062 4.32964 -0.29702 0.03152 0.2338 1.69928 -1.94185 -0 -0 -2.4801 -0.29875 0 0 -0.58687 -0.97838 0 -0.086 0.06814 0 4.13601 -0.09515 0 -0.18838 -0.13149 0.33606 0.27414
GLU_430 -4.08925 0.39791 5.9682 -0.22774 0.03945 0.3702 2.38051 -2.39527 -0.00593 -0.088 -3.08692 -0.57057 0 0 -0.61804 0 0 0.00623 0.08794 0 3.28026 -0.08919 0 -2.7348 -0.45572 0.40853 -1.42218
ASP_431 -6.21826 0.352 8.51754 -0.10504 0.01985 0.28867 3.60274 -3.55655 -0.01892 -0.16523 -5.13964 -0.31138 0 0 -1.01994 -0.49337 0 -0.01448 0.01978 0 2.0895 0.05674 0 -2.3716 -0.50521 0.41551 -4.55729
ASN_432 -4.34983 0.23245 6.15013 -0.16672 0.00375 0.22171 2.73414 -2.60363 -0.0289 -0.2529 -3.88414 -0.26825 0 0 -0.61781 -0.42179 0 0.13735 0.00893 0 2.34535 0.09487 0 -0.93687 -0.28344 0.36169 -1.5239
GLU_433 -5.3878 0.49127 4.33696 -0.45849 0.25752 1.43474 1.81678 -2.22248 -0.02991 -0.28501 -1.32806 -2.95772 0 0 0 0 0 -0.0502 0.06328 0 4.02088 -0.21483 0 -2.7348 -0.28731 0.6126 -2.92259
THR_434 -4.06861 0.38407 3.80566 -0.11559 0.06187 0.05128 1.48225 -2.01301 -0.01509 -0.11823 -0.78631 -1.19638 0 0 0 0 0 -0.03334 0.00716 0.81236 0 0.06586 2.26702 -1.0874 -0.24532 0.57806 -0.16368
GLU_435 -7.55364 0.62691 8.36843 -0.21952 0.05915 0.34888 3.79465 -3.75726 -0.01605 -0.08751 -3.42739 -0.62776 0 0 -0.61781 -0.42179 0 -0.03192 0.27868 0 3.08112 -0.12065 0 -2.7348 -0.1209 0.42568 -2.7535
ILE_436 -8.01825 0.8262 5.18491 -0.68338 0.37577 0.23507 2.94688 -3.13261 -0.01104 -0.06382 -2.56079 0.36869 0 0 0 0 0 -0.05841 0.04317 1.04721 0 -0.13684 0 0.73287 -0.19927 0.78925 -2.31439
ASN_437 -7.05395 0.59953 6.09951 -0.19149 0.08805 0.29209 3.0595 -3.28825 -0.00442 -0.03462 -2.29303 -0.24286 0 0 0 -0.60854 0 0.09704 0.11445 0 1.42215 0.49511 0 -0.93687 0.02302 0.84555 -1.51802
PHE_438 -6.03546 0.54235 4.73971 -0.54278 0.02187 0.21902 2.43332 -2.6147 -0.00756 -0.05159 -2.18646 -0.06049 0 0 0 0 0 -0.02974 0.00714 0 2.69172 -0.0421 0 1.0402 0.0367 0.66301 0.82416
LEU_439 -9.78184 1.91751 4.09755 -0.53083 0.3834 0.12331 2.50954 -3.15552 -0 -5e-05 -2.12172 0.27352 0 0 0 0 0 0.02285 0.41153 0.51084 0 -0.24089 0 0.18072 -0.1372 0.78863 -4.74865
LEU_440 -7.2858 0.71224 4.36998 -0.47805 0.20458 0.10534 2.5308 -2.64386 -0 -0 -2.82982 0.20612 0 0 0 0 0 -0.00893 0.09467 0.55368 0 -0.22427 0 0.18072 -0.13979 0.85016 -3.80225
LYS_441 -6.0346 0.3081 5.77627 -0.31432 0.03611 0.14334 2.53926 -2.74089 -0.01104 -0.06382 -2.86487 -0.03064 0 0 0 0 0 -0.04277 0.04602 1.75656 0 -0.00503 0 -1.5107 -0.24811 0.7302 -2.53092
GLN_442 -5.98046 0.25712 5.25829 -0.24119 0.02153 0.16849 2.72207 -2.83721 -0.01061 -0.13275 -2.39172 -0.42596 0 0 0 0 0 -0.01647 0.00331 0 2.81718 0.19234 0 -0.18838 -0.05893 0.46655 -0.37679
ALA_443 -5.20754 0.44059 3.62983 -0.023 0 0 2.53512 -2.56806 -0.00756 -0.05159 -2.33891 -0.35344 0 0 0 0 0 -0.02812 0 0 0 -0.13781 0 1.8394 -0.02965 0.27923 -2.02151
LEU_444 -9.28228 1.14219 5.00142 -0.49881 0.18626 0.12639 3.53266 -3.11299 -0 -0 -4.08676 0.17551 0 0 0 0 0 0.30329 0.0637 0.23955 0 -0.24335 0 0.18072 -0.32664 0.52519 -6.07396
THR_445 -7.18711 0.6485 5.90637 -0.202 0.11594 0.07417 2.59738 -2.86214 -0 -0 -2.53075 -0.19339 0 0 0 0 0 0.03347 0.00231 0.12802 0 -0.00878 2.24442 -1.0874 -0.07481 0.60504 -1.79076
ILE_446 -6.73827 0.72676 2.88435 -0.52073 0.42936 0.10522 1.77433 -2.48395 -0 -0 -0.39571 0.0156 0 0 0 0 0 -0.02841 0.01396 0.54169 0 -0.46024 0 0.73287 0.08969 0.4281 -2.88537
VAL_447 -4.2671 0.25155 3.05311 -0.31643 0.21752 0.0727 1.57596 -1.88602 -0.00412 -0.01454 -0.5145 -0.1528 0 0 0 0 0 -0.05457 0.04827 0.08848 0 -0.25022 0 1.9342 -0.06587 0.29221 0.00783
GLY_448 -4.68555 0.309 4.56564 -7e-05 0 0 1.77624 -2.32784 -0.00739 -0.04074 -1.52359 -0.34205 0 0 0 0 0 -0.17964 0 0 0 -1.54092 0 0.83697 0.03042 0.27235 -2.85719
THR_449 -7.61711 0.83998 4.45485 -0.20775 0.1345 0.07486 2.34372 -2.5005 -0 -0 -1.02976 -0.25767 0 0 0 0 0 -0.00519 0.16241 0.09886 0 0.00195 2.32415 -1.0874 0.27229 0.42097 -1.57683
LEU_450 -9.14145 1.47624 3.94047 -0.48382 0.27931 0.12287 2.48044 -2.68333 -0.00739 -0.04074 -1.03531 0.14187 0 0 0 0 0 0.78297 0.01204 0.52005 0 -0.18473 0 0.18072 2.03189 1.78336 0.17545
PRO_451 -9.01319 1.87731 5.63153 -0.07126 1e-05 0.04551 2.61886 -2.5674 -0 -0 -1.6105 0.64361 0 0 0 0 0 0.08802 0.09365 0.15189 0 0.03721 0 -2.4119 1.96343 2.06283 -0.46039
PHE_452 -10.4559 1.21427 4.50467 -1.07513 0.10427 0.38661 2.98011 -3.20161 -0 -0 -2.70737 -0.04195 0 0 0 0 0 0.00822 0.16811 0 1.9153 -0.48165 0 1.0402 0.22115 0.83779 -4.5829
THR_453 -6.73406 0.51641 5.8898 -0.2081 0.15476 0.0773 2.82868 -3.08587 -0.0133 -0.10872 -2.00066 -0.1567 0 0 0 0 0 -0.01123 0.03345 0.12212 0 0.013 2.24537 -1.0874 0.12595 0.52233 -0.87686
TYR_454 -9.02659 0.59452 6.52305 -0.85932 0.07211 0.2913 3.29407 -3.45594 -0.00402 -0.07974 -2.52832 -0.28991 0 0 0 0 0 -0.00813 3e-05 0 1.82091 -0.47774 2e-05 1.2797 0.09606 0.35994 -2.39801
MET_455 -9.63967 0.87397 6.43902 -0.8089 0.26008 0.37454 2.98676 -3.19928 -0.00395 -0.0238 -2.92204 -0.12047 0 0 0 0 0 0.00064 0.11022 2.6959 0 0.08354 0 0.60916 0.29909 0.54729 -1.4379
LEU_456 -7.47519 0.57081 5.83734 -0.69542 0.25287 0.25224 2.9108 -3.13398 -0 -0 -2.77103 0.12169 0 0 0 0 0 -0.00637 0.01699 0.92333 0 -0.23523 0 0.18072 0.11443 0.62166 -2.51435
GLU_457 -5.39799 0.28362 6.82233 -0.4273 0.04387 0.8368 2.79047 -3.00057 -0.00395 -0.01548 -3.60084 -0.43951 0 0 0 -0.42474 0 -0.04196 0.0197 0 3.44949 -0.29391 0 -2.7348 -0.36101 0.42658 -2.06917
LYS_458 -6.32498 0.41334 7.05741 -0.49582 0.14878 0.2986 3.56996 -3.03658 -0 -0 -5.16596 0.13744 0 0 0 0 0 0.0641 0.02636 2.24204 0 -0.05497 0 -1.5107 -0.35038 0.37903 -2.60233
TRP_459 -12.2576 1.11127 5.80372 -1.10254 0.06495 0.44975 2.9802 -4.00463 -0 -0 -2.96176 -0.41346 0 0 0 0 0 0.00445 0.00385 0 2.50176 -0.27259 0 1.6906 0.01746 0.44302 -5.94156
ARG_460 -6.91112 0.40184 7.1107 -0.74031 0.11622 0.49075 2.64988 -3.45641 -0.03631 -0.24754 -3.38408 0.32601 0 0 0 0 0 0.04121 0.06808 2.81104 0 -0.14784 0 -1.2888 -0.05789 0.4037 -1.85087
TRP_461 -6.42718 0.50078 5.51712 -1.11572 0.03602 0.48907 2.80264 -2.79182 -0.03312 -0.162 -2.44964 -0.33934 0 0 0 0 0 0.01853 0.10008 0 2.06192 -0.29278 0 1.6906 -0.14195 0.25213 -0.28467
MET_462 -9.24641 0.87495 6.03857 -0.34636 0.07973 0.09868 2.92544 -3.16908 -0.01162 -0.12538 -2.98481 -0.02202 0 0 0 0 0 0.22384 0.03282 1.77412 0 -0.12176 0 0.60916 -0.11072 0.36629 -3.11458
VAL_463 -7.80178 0.82232 4.84562 -0.28278 0.10067 0.05669 2.75405 -3.07403 -0.0001 -0.00242 -2.96317 -0.1109 0 0 0 0 0 -0.05359 0.00638 0.1019 0 -0.39519 0 1.9342 -0.11553 0.66983 -3.50782
PHE_464 -8.58961 1.12634 4.50843 -1.06327 0.24719 0.4769 3.09677 -2.79974 -0 -0 -2.86867 0.11851 0 0 0 0 0 0.01726 0.05035 0 1.83995 -0.44799 0 1.0402 0.01858 0.93158 -2.29721
LYS_465 -7.34663 0.72337 6.67321 -0.63903 0.16857 0.39981 2.02448 -2.85384 -0.05517 -0.26534 -1.60634 0.01238 0 0 0 0 0 -0.06892 0.19018 3.20207 0 0.01326 0 -1.5107 -0.13985 0.84467 -0.23382
GLY_466 -3.1381 0.28149 3.2107 -5e-05 0 0 0.92192 -1.66216 -0.02132 -0.07486 -0.40639 -0.38958 0 0 0 0 0 -0.17134 0 0 0 -1.26358 0 0.83697 -0.52583 0.50639 -1.89573
GLU_467 -4.2276 0.29737 4.24018 -0.55943 0.0715 0.99433 1.44771 -1.53073 -0 -0 -1.26032 -0.70091 0 0 0 0 0 -0.04317 0.05763 0 3.38367 -0.30444 0 -2.7348 -0.55381 0.38962 -1.03319
ILE_468 -8.42771 1.2813 2.96154 -0.49251 0.41175 0.10913 1.11802 -2.16307 -0.01172 -0.12781 -1.21504 0.08241 0 0 -0.42171 0 0 0.0889 0.03108 0.42853 0 -0.64189 0 0.73287 -0.4455 1.06869 -5.63274
PRO_469 -4.70706 0.74131 3.75482 -0.20618 0.00791 0.1517 1.55639 -1.64394 -0 -0 -1.56991 -0.03012 0 0 0 0 0 0.07058 0.00483 0.35856 0 -0.84704 0 -2.4119 -0.43701 1.06958 -4.13748
LYS_470 -3.41526 0.55382 4.8041 -0.42278 0.06736 0.22696 1.71967 -2.00561 -0.02148 -0.1498 -3.58444 0.51676 0 0 0 -0.80443 0 -0.02125 0.09055 2.26482 0 -0.06096 0 -1.5107 -0.16603 0.77071 -1.148
ASP_471 -2.69675 0.34968 4.14329 -0.12104 0.01274 0.37296 1.35649 -1.60286 -0 -0 -2.75458 -0.37019 0 0 0 -0.80443 0 -0.03621 0.07569 0 2.1505 -0.20199 0 -2.3716 -0.27897 0.64261 -2.13463
GLN_472 -6.75342 0.59687 5.66935 -0.30573 0.06395 0.28644 2.62464 -2.48097 -0 -0 -2.56742 -0.73774 0 0 0 0 0 -0.01252 0.00113 0 2.85142 0.00587 0 -0.18838 -0.20204 0.33657 -0.81195
TRP_473 -7.69551 0.96536 4.17603 -1.11275 0.03353 0.34558 2.28262 -2.72087 -0 -0 -1.51705 -0.39621 0 0 0 0 0 -0.00229 0.00065 0 1.8701 -0.37311 0 1.6906 0.1877 0.46045 -1.80517
MET_474 -4.42005 0.27921 3.12168 -0.46613 0.20525 0.18988 1.20531 -1.75202 -0 -0 -0.7217 -0.43984 0 0 0 0 0 0.01372 0.11484 2.47918 0 -0.03671 0 0.60916 0.06866 0.36102 0.81146
LYS_475 -5.2957 0.35974 6.45374 -0.46215 0.08312 0.32384 2.81376 -2.70316 -0 -0 -3.2361 0.14836 0 0 0 0 0 0.03159 0.02226 2.19132 0 0.09477 0 -1.5107 0.03414 0.26641 -0.38475
LYS_476 -7.98861 0.66096 7.44397 -0.71144 0.31926 0.416 2.97322 -3.16388 -0 -0 -3.07991 0.16045 0 0 0 0 0 0.05939 0.10431 2.15349 0 -0.0631 0 -1.5107 -0.17727 0.53668 -1.8672
TRP_477 -10.6873 0.98884 5.95925 -0.87187 0.1348 0.47678 3.11754 -3.53022 -0 -0 -2.19003 -0.62342 0 0 0 0 0 0.04914 0.44067 0 3.48522 -0.30826 0 1.6906 -0.2339 0.74983 -1.35231
TRP_478 -7.50698 0.83311 6.06487 -1.38725 0.11896 0.60629 2.91987 -3.0795 -0 -0 -2.49626 -0.30188 0 0 0 0 0 -0.02642 0.00795 0 1.77427 -0.21214 0 1.6906 -0.0446 0.5551 -0.484
GLU_479 -7.4578 0.46734 8.43642 -0.20937 0.01919 0.27048 3.66071 -3.63912 -0 -0 -5.63806 -0.59299 0 0 -0.92923 0 0 0.09288 0.01685 0 3.2445 -0.32576 0 -2.7348 -0.38005 0.40275 -5.29606
MET_480 -7.44811 0.95441 5.95661 -0.69477 0.20121 0.32062 2.76518 -2.70258 -0 -0 -1.82832 -0.18467 0 0 0 0 0 0.03948 0.05402 2.15021 0 0.06852 0 0.60916 -0.14866 0.51418 0.6265
LYS_481 -8.19012 1.03883 6.58085 -0.44336 0.13197 0.16405 3.77213 -3.19346 -0 -0 -3.69164 0.01237 0 0 0 0 0 0.05647 0.05306 2.7383 0 -0.05606 0 -1.5107 -0.14061 0.67131 -2.00661
ARG_482 -10.2669 1.34267 7.07304 -0.66157 0.08572 0.42635 4.07709 -3.73244 -0 -0 -4.33629 0.56034 0 0 -0.92923 0 0 -0.15696 0.15707 2.02738 0 -0.1429 0 -1.2888 -0.08911 0.68546 -5.16912
GLU_483 -5.78783 0.70114 5.22002 -0.23768 0.03808 0.37935 2.36709 -2.54572 -0.01726 -0.17586 -2.26317 -0.58605 0 0 0 0 0 -0.04213 0.00845 0 3.09111 -0.10536 0 -2.7348 -0.05094 0.51118 -2.23039
ILE_484 -6.64973 1.21112 2.03892 -0.53834 0.53926 0.1299 1.80504 -1.84632 -0 -0 -0.78346 -0.00752 0 0 0 0 0 -0.05312 0.42334 0.49004 0 0.09648 0 0.73287 0.02023 0.76153 -1.62976
VAL_485 -4.07 0.62413 1.75975 -0.32108 0.2115 0.07537 0.92416 -1.50417 -0 -0 -0.16348 -0.2554 0 0 0 0 0 0.03778 0.08032 0.1026 0 0.37586 0 1.9342 0.29767 0.87611 0.98533
GLY_486 -1.3955 0.06271 1.58846 -4e-05 0 0 0.4875 -0.87563 -0 -0 -0.09944 -0.33859 0 0 0 0 0 -0.16142 0 0 0 -1.44902 0 0.83697 -0.13786 0.77272 -0.70914
VAL_487 -4.30394 0.58718 1.22177 -0.30297 0.19745 0.07033 0.83634 -1.1722 -0.00617 -0.02307 -0.34786 -0.44648 0 0 0 0 0 -0.02491 0.00342 0.31491 0 -0.39683 0 1.9342 -0.07108 0.66337 -1.26655
VAL_488 -5.1077 0.59893 2.2013 -0.3209 0.26546 0.06831 0.97913 -1.65615 -0.00617 -0.02307 -0.26959 -0.36319 0 0 0 0 0 -0.02786 0.02348 0.0958 0 -0.48324 0 1.9342 -0.11118 0.31967 -1.88278
GLU_489 -2.23899 0.41132 1.77595 -0.29412 0.04589 0.37787 0.3749 -0.81865 -0 -0 -0.29968 -0.26189 0 0 0 0 0 -0.02818 0.00132 0 2.72224 -0.05829 0 -2.7348 -0.35539 0.79915 -0.58133
PRO_490 -4.62659 0.73164 1.86341 -0.20585 0.00984 0.15238 0.79775 -0.94397 -0 -0 -0.56014 -0.06852 0 0 0 0 0 0.00271 0.00349 0.38878 0 -0.78745 0 -2.4119 -0.34789 0.86019 -5.14211
VAL_491 -4.77824 0.71847 2.1729 -0.32719 0.32462 0.07236 0.85276 -1.50004 -0.01324 -0.09613 -0.80475 -0.64051 0 0 0 0 0 -0.02008 0.00687 0.34842 0 -0.31776 0 1.9342 -0.37586 0.8469 -1.59631
PRO_492 -4.22102 0.41762 1.6803 -0.17337 0.00069 0.1197 0.76925 -0.82996 -0 -0 0.1635 0.21286 0 0 0 0 0 0.02272 0.01337 0.45567 0 -1.01132 0 -2.4119 -0.26247 0.90885 -4.14551
HIS_D_493 -6.39326 0.62132 4.85458 -0.51685 0.03972 0.37546 2.25538 -2.45064 -0 -0 -1.82159 -0.24018 0 0 -0.62666 -1.42289 0 0.00778 0.04209 0 1.5485 0.01629 0 -0.45461 -0.19724 0.5385 -3.82432
ASP_494 -3.56936 0.57333 5.61853 -0.10361 0.00401 0.29895 2.99451 -2.34816 -0.00807 -0.08913 -5.14072 -1.06596 0 0 -1.45217 0 0 -0.01945 0.02602 0 2.37721 -0.35136 0 -2.3716 -0.22717 0.46296 -4.39124
GLU_495 -4.80573 0.65184 7.09982 -0.47982 0.18683 0.76098 4.03833 -2.82819 -0.00807 -0.08913 -5.92211 -1.19232 0 0 -1.87476 -0.71998 0 0.32378 0.10773 0 5.09368 0.19755 0 -2.7348 -0.14699 0.41223 -1.92914
THR_496 -5.17212 0.4547 3.23142 -0.13716 0.13075 0.07969 1.85866 -1.70259 -0.00432 -0.02908 -0.72313 -1.03292 0 0 -1.04925 0 0 -0.0718 0.06335 0.02003 0 -0.17778 2.2505 -1.0874 -0.30027 0.43506 -2.96368
TYR_497 -8.30333 0.81927 3.66875 -1.00421 0.09038 0.59756 1.80446 -2.20618 -0.00339 -0.04916 0.28207 -0.31983 0 0 0 0 0 -0.01204 0.02842 0 1.55669 -0.38075 0.03399 1.2797 -0.38557 0.35988 -2.14328
CYS_498 -3.20676 0.37841 1.3867 -0.05419 0.00579 0.02135 0.56827 -0.93917 -0 -0 0.34221 -0.63236 0 0 0 0 0 -0.03511 0.0199 0.568 0 -0.12273 0 3.6196 0.08814 0.43327 2.44133
ASP_499 -5.30338 0.78174 6.20603 -0.20926 0.00147 0.63922 2.90515 -2.75004 -0.00314 -0.029 -4.71834 -0.39716 0 0 -0.81937 -0.5703 0 0.10539 0.04974 0 2.84669 -0.45783 0 -2.3716 0.08877 1.04793 -2.95728
PRO_500 -6.83095 1.0416 3.8135 -0.07585 0 0.04862 1.64068 -1.76743 -0 -0 -0.87035 0.7635 0 0 0 0 0 0.02734 0.02568 1.64404 0 0.99645 0 -2.4119 0.53159 0.94487 -0.47862
ALA_501 -4.51636 0.25288 4.42126 -0.02158 0 0 2.04615 -2.36917 -0 -0 -1.96164 -0.34058 0 0 0 0 0 -0.02472 0 0 0 -0.06713 0 1.8394 0.64742 0.29571 0.20164
SER_502 -5.69306 0.48211 6.00505 -0.03216 0.00018 0.02177 2.9939 -2.87186 -0.01088 -0.17057 -3.47253 0.05082 0 0 -0.81937 -0.5703 0 -0.03981 0.04142 0.48672 0 0.30098 1.77259 -0.77834 -0.0447 0.30923 -2.03883
LEU_503 -8.91585 0.91876 5.11943 -0.46576 0.15867 0.10367 2.82918 -3.16708 -0.00382 -0.04153 -3.66571 0.20311 0 0 0 0 0 0.27628 0.18713 0.43822 0 -0.2491 0 0.18072 -0.14511 0.36638 -5.87242
PHE_504 -8.65899 0.86252 5.84168 -0.99596 0.08798 0.34555 2.68162 -3.53359 -0.0066 -0.04867 -2.46463 -0.03506 0 0 0 0 0 -0.00583 0.21849 0 2.23457 -0.25754 0 1.0402 -0.12004 0.42238 -2.39193
HIS_D_505 -4.87434 0.24553 4.41721 -0.41453 0.07113 0.41822 1.65862 -2.42886 -0.00041 -0.00874 -1.05974 -0.52104 0 0 0 0 0 0.00519 0.01019 0 2.79013 0.16495 0 -0.45461 -0.11779 0.31833 0.21946
VAL_506 -4.10396 0.30222 3.10664 -0.30542 0.19842 0.06878 1.33915 -1.8087 -0.00339 -0.04916 -0.59147 -0.16683 0 0 0 0 0 0.00711 0.00044 0.11399 0 -0.42898 0 1.9342 -0.08197 0.23882 -0.23013
SER_507 -3.84247 0.30034 4.46547 -0.03959 0.00177 0.05254 2.40392 -2.10657 -0.00755 -0.04815 -2.03554 -0.47656 0 0 -0.85407 0 0 0.00036 0.02584 0.38356 0 -0.1349 1.73755 -0.77834 -0.11207 0.70862 -0.35585
ASN_508 -3.15008 0.26502 3.1866 -0.18925 0.02419 0.31211 1.36395 -1.73062 -0.00115 -0.00337 -1.6094 -0.93293 0 0 0 0 0 -0.04279 0.01578 0 1.71548 -0.66912 0 -0.93687 -0.31248 0.69971 -1.99522
ASP_509 -5.04995 0.80352 6.37576 -0.22516 0.08502 0.72306 3.45334 -2.88995 -0.00387 -0.04178 -4.16344 -1.35105 0 0 -1.47766 -0.68645 0 -0.04832 0.0376 0 2.01475 -0.51543 0 -2.3716 -0.2 0.24943 -5.28219
TYR_510 -5.20849 0.65887 4.26159 -0.98509 0.19113 0.4588 2.08206 -2.26936 -0.0055 -0.05636 -1.61155 -0.47652 0 0 0 0 0 -0.0537 0.02766 0 2.4587 0.30036 0.02161 1.2797 -0.00128 0.16165 1.2343
SER_511 -5.36992 0.63217 5.69264 -0.03306 0.00015 0.02373 3.06298 -2.75657 -0.0089 -0.10785 -4.2333 -0.02787 0 0 -0.62358 -0.68645 0 -0.07628 0.074 1.0794 0 0.00426 1.72 -0.77834 -0.26301 0.43007 -2.24573
PHE_512 -7.88689 0.99986 4.40245 -0.61062 0.04445 0.27298 2.46107 -2.66381 -0 -0 -1.93261 -0.05077 0 0 0 0 0 0.02628 0.05131 0 2.32528 0.01802 0 1.0402 -0.40559 0.5256 -1.38278
ILE_513 -6.80603 0.4574 4.98599 -0.48523 0.27271 0.09486 2.71105 -2.61292 -0 -0 -2.69957 -0.04541 0 0 0 0 0 -0.01254 0.04779 0.61007 0 -0.48662 0 0.73287 -0.08681 0.51117 -2.81121
ARG_514 -5.97327 0.36284 6.01698 -0.44034 0.04892 0.21847 2.27937 -2.7944 -0.00446 -0.05358 -1.70212 0.35227 0 0 0 0 0 -0.02633 0.02714 2.08049 0 -0.06479 0 -1.2888 -0.16405 0.48724 -0.63842
TYR_515 -6.51512 0.40905 5.32315 -0.52241 0.12084 0.23465 2.69094 -2.86095 -0.0089 -0.10785 -3.18357 -0.34694 0 0 0 0 0 0.0074 0.07734 0 3.36329 -0.11624 0.01124 1.2797 -0.25078 0.49592 0.10076
TYR_516 -8.42443 0.80895 5.72145 -1.01631 0.10907 0.4242 2.95519 -3.01228 -0 -0 -2.57956 -0.2722 0 0 0 0 0 0.02313 2e-05 0 1.77012 -0.34145 0.01273 1.2797 -0.02306 0.52571 -2.03902
THR_517 -5.92993 0.32577 5.45476 -0.20282 0.12983 0.07205 2.83782 -2.84143 -0 -0 -2.87195 0.00542 0 0 0 0 0 0.00312 0.0344 0.06324 0 0.00216 2.27632 -1.0874 0.10643 0.27445 -1.34777
ARG_518 -5.28608 0.23847 5.97084 -0.45487 0.06968 0.23049 2.29723 -2.70897 -0 -0 -2.24356 0.37208 0 0 0 0 0 -0.0189 0.17543 2.09369 0 -0.05708 0 -1.2888 -0.1081 0.21528 -0.50317
THR_519 -4.89934 0.20097 5.62973 -0.20592 0.14244 0.07556 2.89104 -2.68969 -0.00434 -0.06995 -3.651 -0.10669 0 0 0 0 0 -0.02552 0.00064 0.10314 0 -0.00721 2.27086 -1.0874 -0.14489 0.27418 -1.30338
LEU_520 -7.55813 0.55751 5.51596 -0.70942 0.24287 0.26573 2.99888 -3.03241 -0 -0 -2.79841 0.13984 0 0 0 0 0 -0.01465 0.09906 0.82116 0 -0.19249 0 0.18072 0.05636 0.39707 -3.03037
TYR_521 -7.29227 0.30382 5.11182 -0.59993 0.43836 0.3029 2.27941 -2.80992 -0.01477 -0.1528 -1.75345 -0.35544 0 0 0 0 0 0.0465 0.10969 0 3.15086 0.08254 2e-05 1.2797 -0.07135 0.47434 0.53004
GLN_522 -5.08173 0.32211 6.02154 -0.26516 0.03253 0.19641 2.59066 -2.83245 -0.03634 -0.26552 -2.58031 -0.48087 0 0 0 0 0 -0.00819 0.00088 0 2.87461 -0.0475 0 -0.18838 -0.20078 0.35444 0.40596
PHE_523 -7.76639 0.71694 5.60044 -0.97591 0.09504 0.38978 2.96648 -3.13351 -0.00785 -0.06162 -3.27606 0.05553 0 0 0 0 0 -0.01287 0.01668 0 1.83368 -0.40258 0 1.0402 -0.10474 0.26819 -2.75857
GLN_524 -6.78811 0.35834 6.11357 -0.26318 0.04685 0.20395 2.74074 -3.01584 -0.01477 -0.1528 -2.65222 -0.46113 0 0 0 0 0 0.08087 0.07667 0 2.70905 -0.07227 0 -0.18838 -0.11256 0.35117 -1.04005
PHE_525 -6.3723 0.48956 4.05647 -0.97721 0.09584 0.42796 2.67745 -2.60745 -0 -0 -2.19761 0.10338 0 0 0 0 0 -0.01219 0.07908 0 2.32497 -0.06125 0 1.0402 -0.15156 0.50902 -0.57565
GLN_526 -9.11962 0.83964 7.56655 -0.31379 0.14934 0.30594 3.57387 -3.86528 -0.01781 -0.15387 -3.14964 -0.56101 0 0 0 0 0 0.17971 0.82456 0 2.84401 -0.1508 0 -0.18838 -0.20072 0.54089 -0.8964
GLU_527 -6.93151 0.40659 7.36723 -0.33201 0.0521 0.37742 3.77252 -3.40736 -0 -0 -4.29152 -0.64961 0 0 0 -0.76766 0 0.15722 0.06287 0 3.65857 -0.18539 0 -2.7348 -0.35693 0.49349 -3.30878
ALA_528 -6.18562 0.61061 4.48609 -0.02214 0 0 3.48957 -3.01356 -0 -0 -2.65346 -0.37257 0 0 0 0 0 0.1828 0 0 0 -0.30511 0 1.8394 -0.46978 0.42864 -1.98512
LEU_529 -8.15636 1.22573 3.73464 -0.48382 0.2297 0.11585 2.70067 -2.87418 -0 -0 -1.77659 0.20539 0 0 0 0 0 0.02304 0.12901 0.30447 0 -0.28917 0 0.18072 -0.44143 0.4172 -4.75513
CYS_530 -9.21652 0.76039 6.50712 -0.04666 0 0.01462 4.14664 -3.46464 -0 -0 -3.27757 -0.03036 0 0 0 0 0 0.219 0.11049 0.28054 0 0.26883 0 3.6196 -0.02446 0.43875 0.30577
GLN_531 -9.66923 0.92816 7.13885 -0.22942 0.01015 0.13836 3.88695 -4.02821 -0.00265 -0.00752 -2.55568 -0.35663 0 0 0 0 0 -0.00624 0.09861 0 2.82862 -0.19508 0 -0.18838 -0.01953 0.50848 -1.72038
ALA_532 -5.93452 1.10429 2.62949 -0.02357 0 0 2.48903 -2.56198 -0.02142 -0.17759 -1.39061 -0.40913 0 0 0 0 0 0.06502 0 0 0 -0.34221 0 1.8394 -0.54173 0.56455 -2.71099
ALA_533 -6.04366 1.19102 3.31603 -0.02834 0.00568 0 2.32515 -2.69079 -0 -0 -1.04908 -0.42838 0 0 0 0 0 0.16076 0 0 0 0.04657 0 1.8394 -0.68565 0.52861 -1.51268
LYS_534 -7.04891 0.57539 6.49761 -0.48591 0.41047 0.39581 2.31526 -2.9781 -0.01421 -0.14675 -2.91645 -0.65109 0 0 0 -0.45056 0 -0.06755 0.19542 2.19229 0 -0.12967 0 -1.5107 -0.41872 0.558 -3.67836
HIS_D_535 -7.29101 0.49173 6.39839 -0.34509 0.02849 0.33192 2.59476 -3.33189 -0.02072 -0.13017 -1.61697 -0.42432 0 0 -0.77894 0 0 0.14654 0.21538 0 2.99991 -0.02369 0 -0.45461 -0.14485 0.56129 -0.79386
GLU_536 -4.56393 0.3922 4.52252 -0.63685 0.32196 1.67819 1.11499 -1.83453 -0.02692 -0.29132 -1.03592 -3.20887 0 0 0 -0.65801 0 -0.02329 0.0859 0 3.95201 -0.11121 0 -2.7348 -0.1928 0.46834 -2.78233
GLY_537 -2.55556 0.40736 2.52341 -0.0003 0 0 0.90782 -1.21569 -0 -0 0.7045 -0.1663 0 0 0 0 0 -0.1072 0 0 0 -0.96822 0 0.83697 -0.19617 0.63245 0.80307
PRO_538 -5.39186 1.28186 2.56384 -0.11692 0.00814 0.08341 1.29005 -1.39673 -0.02072 -0.13017 -1.37954 0.28123 0 0 0 0 0 0.05182 0.01054 0.19536 0 -0.99045 0 -2.4119 -0.46952 1.16445 -5.37712
LEU_539 -8.02543 1.2119 3.9314 -0.69657 0.36556 0.25985 2.40723 -2.54206 -0.01303 -0.0801 -2.07535 0.11256 0 0 0 0 0 0.02963 0.09473 1.11499 0 -0.2627 0 0.18072 -0.58673 1.08642 -3.48699
HIS_D_540 -7.51915 1.19392 5.58393 -0.73393 0.03478 0.79877 1.8023 -2.86939 -0.0428 -0.22466 -1.41945 -0.31344 0 0 -0.42171 0 0 -0.02037 0.0468 0 2.02253 -0.06728 0 -0.45461 0.16804 0.80087 -1.63485
LYS_541 -3.16597 0.32868 3.03517 -0.33326 0.06335 0.20039 0.78986 -1.37334 -0.01506 -0.10963 -0.67802 -0.25741 0 0 0 0 0 0.10703 0.01941 1.79733 0 0.02201 0 -1.5107 0.16153 0.56779 -0.35085
CYS_542 -6.01178 0.9514 2.75753 -0.04881 0.00012 0.01379 1.23761 -1.58621 -0.02808 -0.18973 -1.51477 -0.21478 0 0 0 0 0 -0.00176 0.14812 0.22395 0 0.12543 0 3.6196 -0.34451 0.80504 -0.05785
ASP_543 -2.42938 0.48503 2.91492 -0.10576 0.00656 0.30892 1.70755 -1.49501 -0.01524 -0.11422 -1.66235 -1.40798 0 0 -0.84455 0 0 -0.00861 0.0337 0 2.31658 -0.20074 0 -2.3716 -0.12186 0.99134 -2.01272
ILE_544 -3.43455 0.19911 1.41298 -0.58719 0.43215 0.09849 0.99137 -1.29866 -0 -0 -1.9221 0.55907 0 0 -0.84455 0 0 -0.03968 0.00681 0.93149 0 -0.43392 0 0.73287 -0.15343 0.80925 -2.5405
SER_545 -3.63681 0.2116 3.52162 -0.02774 0 0.06347 1.47286 -1.67878 -0.00617 -0.06337 -1.54932 -0.38863 0 0 0 0 0 0.33815 0.00113 0.1808 0 -0.46417 0.60059 -0.77834 -0.29239 0.66244 -1.83306
ASN_546 -2.89371 0.11683 3.01122 -0.20429 0.05988 0.33208 1.54318 -1.321 -0 -0 -2.17578 -0.55798 0 0 -0.79121 -0.6726 0 0.02302 0.02021 0 2.51005 -0.53646 0 -0.93687 -0.01579 0.40775 -2.08147
SER_547 -3.79369 0.48544 4.20837 -0.02948 0 0.05416 2.38857 -2.11429 -0 -0 -2.63278 -0.90585 0 0 -0.62449 0 0 -0.05421 0.08488 0.09872 0 -0.30796 0.64742 -0.77834 0.37176 0.35714 -2.54464
THR_548 -3.38912 0.15354 3.8616 -0.19566 0.13867 0.07264 1.31133 -1.86933 -0 -0 -1.28452 -0.40094 0 0 0 0 0 -0.01598 3e-05 0.05612 0 -0.02451 2.28947 -1.0874 0.41794 0.18559 0.21946
GLU_549 -4.41195 0.19654 5.31122 -0.46852 0.29698 1.47922 1.70157 -2.4156 -0.04112 -0.27881 -1.54279 -2.97376 0 0 0 0 0 0.0868 0.0295 0 3.9838 -0.25777 0 -2.7348 -0.13783 0.24434 -1.93297
ALA_550 -5.19976 0.87502 4.59 -0.02147 0 0 2.44142 -2.6484 -0.0401 -0.22813 -1.58736 -0.36619 0 0 -0.62449 0 0 -0.035 0 0 0 -0.09729 0 1.8394 -0.34629 0.56427 -0.88439
GLY_551 -3.92006 0.21338 4.35031 -4e-05 0 0 1.99339 -2.25565 -0 -0 -2.53977 -0.429 0 0 0 0 0 -0.06031 0 0 0 0.47141 0 0.83697 0.14843 0.47918 -0.71175
GLN_552 -4.89765 0.27258 5.49329 -0.26088 0.05683 0.21722 2.32671 -2.67324 -0.01386 -0.12184 -2.12368 -0.46033 0 0 0 0 0 0.02492 0.13473 0 2.72815 0.07648 0 -0.18838 0.24329 0.23816 1.0725
LYS_553 -6.18427 0.34449 7.81027 -0.26062 0.01437 0.10021 4.17991 -3.40403 -0 -0 -6.71972 -0.06924 0 0 0 -0.46195 0 -0.04116 0.00847 1.78644 0 -0.00928 0 -1.5107 -0.16055 0.57917 -3.9982
LEU_554 -9.964 1.21972 4.95975 -0.44622 0.1704 0.10043 4.02589 -3.73589 -0 -0 -2.97643 0.21571 0 0 0 0 0 0.3232 0.14069 0.37502 0 -0.26756 0 0.18072 -0.30973 0.7766 -5.21169
PHE_555 -5.35481 0.28928 5.26308 -1.04329 0.09904 0.38337 2.44207 -2.61506 -0.01281 -0.07087 -2.28951 -0.00121 0 0 0 0 0 -0.00053 0.11579 0 1.76318 -0.43641 0 1.0402 -0.09229 0.46449 -0.05629
ASN_556 -5.52712 0.24213 5.65607 -0.18911 0.04678 0.28021 2.45367 -2.80011 -0 -0 -1.54521 -0.38565 0 0 0 -0.77626 0 0.31077 0.10136 0 1.97383 0.10486 0 -0.93687 0.01772 0.2711 -0.70184
MET_557 -10.6444 1.86428 5.50091 -0.89489 0.57085 0.38423 3.34414 -3.35932 -0.00566 -0.02637 -2.22742 -0.06995 0 0 0 0 0 0.00132 0.2336 2.69962 0 0.09647 0 0.60916 0.21776 0.58219 -1.12345
LEU_558 -7.26644 0.95051 3.18395 -0.69538 0.27268 0.2527 2.29837 -2.49099 -0 -0 -2.11415 0.11573 0 0 0 0 0 -0.05162 0.00293 1.05097 0 -0.24973 0 0.18072 0.1108 0.73388 -3.71509
ARG_559 -4.31325 0.35783 4.32592 -0.946 0.18443 0.71388 2.04812 -2.0078 -0 -0 -1.4434 -0.17678 0 0 0 -0.77626 0 -0.13717 0.18031 3.53101 0 -0.05293 0 -1.2888 -0.23797 0.61872 0.57985
LEU_560 -5.27783 0.48528 4.44614 -0.49606 0.19102 0.13128 2.63045 -2.34001 -0 -0 -2.84721 0.19654 0 0 0 0 0 -0.05095 0.01296 0.29164 0 -0.22476 0 0.18072 -0.27869 0.49961 -2.44989
GLY_561 -1.76455 0.17133 2.15064 -0.00017 0 0 1.19134 -1.0574 -0.00566 -0.02637 -0.28217 -0.30712 0 0 0 0 0 -0.29799 0 0 0 -1.34304 0 0.83697 -0.20429 0.25117 -0.6873
LYS_562 -3.20639 0.13058 2.54873 -0.53207 0.1471 0.45469 0.68962 -1.03012 -0.01554 -0.12046 0.05731 0.03771 0 0 0 0 0 0.11696 0.05279 2.20967 0 0.03979 0 -1.5107 -0.14778 0.25203 0.17391
SER_563 -1.66013 0.11933 2.09112 -0.02718 0.00788 0.0275 0.9027 -0.88273 -0.01554 -0.12046 -0.90876 -0.08243 0 0 0 0 0 -0.01971 0.00266 0.83053 0 -0.26683 0.6001 -0.77834 -0.46779 0.49679 -0.1513
GLU_564 -3.61739 0.57107 3.40585 -0.18599 0.02343 0.25069 0.62574 -1.34641 -0 -0 -0.10343 -0.60621 0 0 0 0 0 0.01302 0.08745 0 3.11352 -0.05326 0 -2.7348 -0.26099 1.02339 0.20569
PRO_565 -3.82391 0.71044 3.0135 -0.12568 0.00077 0.092 2.06064 -1.38793 -0 -0 -1.79019 0.2368 0 0 0 0 0 -0.07022 0.03909 0.14263 0 -1.14547 0 -2.4119 -0.26191 0.893 -3.82835
TRP_566 -5.50012 0.38039 3.46785 -1.24896 0.10977 0.91269 2.05322 -2.13415 -0 -0 -1.66989 -0.57971 0 0 0 0 0 -0.23265 0.02276 0 2.76948 -0.11185 0 1.6906 -0.30174 0.3355 -0.03681
THR_567 -6.43035 0.68592 4.9678 -0.11822 0.07666 0.05631 2.21263 -2.72054 -0.00204 -0.01269 -0.2918 -1.37807 0 0 0 0 0 0.09308 6e-05 0.32183 0 -0.03275 2.27157 -1.0874 -0.01319 0.32297 -1.07823
LEU_568 -5.52144 0.28394 4.92211 -0.65938 0.35267 0.16101 2.49276 -2.34172 -4e-05 -0.00015 -0.91547 0.21423 0 0 0 0 0 0.18389 0.06101 2.61547 0 -0.27228 0 0.18072 -0.12056 0.57463 2.2114
ALA_569 -5.78641 0.75072 3.98993 -0.01965 0 0 2.61729 -2.63824 -0 -0 -1.54353 -0.35134 0 0 0 0 0 -0.03376 0 0 0 -0.01847 0 1.8394 -0.07855 0.66647 -0.60614
LEU_570 -10.4526 1.55887 6.07301 -0.71484 0.44432 0.27743 4.16295 -4.0385 -0.00265 -0.00752 -3.94965 0.12397 0 0 0 0 0 0.09857 0.06119 1.2132 0 -0.24717 0 0.18072 -0.16085 0.59737 -4.78217
GLU_571 -6.55966 0.58084 7.79794 -0.36081 0.1315 0.45503 2.39557 -3.47171 -0.0113 -0.13172 -2.20497 -0.68179 0 0 0 0 0 -0.11131 0.04995 0 3.50927 -0.26408 0 -2.7348 -0.30306 0.4636 -1.45151
ASN_572 -5.62661 0.54959 5.12561 -0.20385 0.02191 0.32083 2.18349 -2.44929 -7e-05 -0.00044 -1.34292 -0.56252 0 0 0 0 0 -0.04849 0.00302 0 2.22185 -0.62394 0 -0.93687 -0.5004 0.32399 -1.54509
VAL_573 -7.33967 1.15321 1.62874 -0.28355 0.22314 0.05879 1.78354 -2.08317 -0.03799 -0.10659 -0.50288 -0.30737 0 0 0 0 0 0.04063 0.11115 0.14691 0 -0.51114 0 1.9342 -0.25297 0.47474 -3.8703
VAL_574 -6.94691 1.04266 1.12311 -0.27897 0.13771 0.05141 2.15786 -1.92518 -0.01726 -0.09083 -0.25133 -0.11106 0 0 0 0 0 0.04497 0.00821 0.23354 0 -0.1086 0 1.9342 0.23422 0.60407 -2.15818
GLY_575 -3.58727 0.2817 3.31562 -9e-05 0 0 1.44251 -1.87803 -0.05028 -0.15669 0.15439 -0.35672 0 0 0 0 0 -0.04947 0 0 0 -1.51353 0 0.83697 0.27215 0.47071 -0.81802
ALA_576 -5.26676 0.44375 2.27131 -0.02231 0 0 2.08728 -2.07866 -0.0142 -0.06018 0.48685 -0.17934 0 0 0 0 0 0.12377 0 0 0 0.01205 0 1.8394 0.04172 0.23738 -0.07796
LYS_577 -5.02931 0.28161 4.09745 -0.33285 0.05194 0.19567 1.12186 -1.87649 -0 -0 -1.9064 -0.26791 0 0 0 0 0 -0.05296 0.01798 1.80802 0 0.02577 0 -1.5107 -0.24228 0.27984 -3.33875
ASN_578 -6.43541 0.80964 4.4361 -0.30029 0.0699 0.50461 3.11447 -2.68604 -0.00318 -0.02232 -2.29084 -0.7003 0 0 -0.93978 0 0 -0.04611 0.00047 0 1.92793 -0.38444 0 -0.93687 -0.2216 0.40748 -3.69659
MET_579 -4.55461 0.26134 3.10396 -0.47856 0.1149 0.11021 1.31293 -1.6224 -4e-05 -0.00021 -0.18406 0.0301 0 0 0 0 0 -0.09871 0.27405 1.85855 0 0.11479 0 0.60916 -0.11096 0.42853 1.16896
ASN_580 -5.57953 0.78439 3.50198 -0.18623 0.02618 0.28636 1.52007 -2.06253 -0.00322 -0.02254 -1.2756 -0.41402 0 0 -0.93978 0 0 0.1114 0.0012 0 1.79909 -0.17015 0 -0.93687 -0.29182 0.37284 -3.47879
VAL_581 -8.82653 1.19156 3.88301 -0.31892 0.26192 0.07491 3.24233 -2.92366 -0.02645 -0.13594 -1.76315 -0.53716 0 0 0 0 0 -0.02343 0.02054 0.79763 0 -0.06342 0 1.9342 -0.18489 0.79074 -2.60671
ARG_582 -9.70656 1.49072 8.63842 -0.56763 0.11898 0.30865 3.97007 -4.05228 -0.01361 -0.13846 -2.48037 0.44215 0 0 -0.77894 -0.76766 0 0.18057 0.19589 1.91508 0 -0.10367 0 -1.2888 5.75837 2.31452 5.43544
PRO_583 -7.17402 1.21493 4.57815 -0.08408 0.00014 0.05236 1.90101 -2.14965 -0 -0 -1.237 0.77505 0 0 0 0 0 -0.03357 0.00347 0.3404 0 1.06178 0 -2.4119 5.95186 2.28438 5.07332
LEU_584 -8.47922 1.16276 4.08192 -0.67427 0.19989 0.25499 2.79591 -2.70461 -0 -0 -0.62947 0.07403 0 0 0 0 0 0.00924 0.08707 1.02698 0 -0.24952 0 0.18072 0.12067 0.86203 -1.88089
LEU_585 -9.31542 1.53052 4.62715 -0.7087 0.42067 0.31903 2.79491 -3.07427 -0 -0 -2.79703 -0.01179 0 0 0 0 0 -0.05087 0.06091 1.21206 0 -0.27215 0 0.18072 -0.18144 1.11545 -4.15024
ASN_586 -7.93864 0.68723 7.87503 -0.17849 0.01581 0.26642 3.6348 -3.79523 -0.04006 -0.2744 -2.29661 -0.36863 0 0 0 -0.65801 0 0.03894 0.10366 0 1.65922 0.11175 0 -0.93687 -0.08048 1.19411 -0.98042
TYR_587 -5.52148 0.57912 4.11649 -0.57907 0.22599 0.29144 1.71516 -2.28388 -0.01271 -0.14457 -1.55195 -0.36526 0 0 0 0 0 -0.09365 0.11954 0 3.12973 0.20152 0.01119 1.2797 -0.12145 0.59045 1.58632
PHE_588 -8.20078 1.30563 3.89933 -0.52436 0.36458 0.26154 3.19272 -2.43317 -0 -0 -3.3947 -0.29455 0 0 0 0 0 -0.06274 0.04603 0 4.0493 -0.12117 0 1.0402 -0.35972 0.74638 -0.48549
GLU_589 -5.70346 0.64218 8.48861 -0.64627 0.09718 1.21576 4.21051 -3.43763 -0 -0 -6.94509 -0.47928 0 0 -0.79121 -0.45056 0 0.43051 0.08856 0 3.72573 -0.18174 0 -2.7348 5.46149 1.89964 4.89012
PRO_590 -3.58776 0.59264 3.03764 -0.06661 0 0.04148 1.01275 -1.31717 -0 -0 -1.06517 0.62874 0 0 0 0 0 -0.0703 0.02177 0.16761 0 0.51573 0 -2.4119 5.80053 1.56821 4.86819
LEU_591 -6.8774 1.07892 3.71673 -0.69185 0.18876 0.26981 2.65879 -2.43709 -0 -0 -1.64388 0.10465 0 0 0 0 0 -0.02378 0.04566 0.76783 0 -0.19794 0 0.18072 0.08906 0.45077 -2.32025
PHE_592 -9.212 1.08233 6.06996 -1.11841 0.28422 0.49627 3.1506 -3.46701 -0 -0 -3.01256 0.08585 0 0 0 0 0 -0.01848 0.19687 0 1.93463 -0.31088 0 1.0402 -0.02249 0.86923 -1.95165
THR_593 -4.94344 0.29223 5.83245 -0.19681 0.08852 0.06965 2.53939 -2.65278 -0.00679 -0.02282 -2.52729 -0.03402 0 0 0 -0.6726 0 0.23036 0.03264 0.07909 0 0.06852 2.2704 -1.0874 0.08073 0.77451 0.21452
TRP_594 -7.3147 0.90082 5.21171 -1.16767 0.06318 0.34044 2.89736 -2.87468 -0.01301 -0.06249 -2.83051 -0.34093 0 0 0 0 0 0.06908 0.00572 0 1.66473 -0.27052 0 1.6906 0.12968 0.57243 -1.32877
LEU_595 -12.0942 2.1296 5.90846 -0.486 0.10776 0.10317 4.02072 -4.25564 -0 -0 -3.60373 0.23877 0 0 0 0 0 -0.00261 0.21994 0.34536 0 -0.25608 0 0.18072 -0.15424 1.07413 -6.52387
LYS_596 -6.2259 0.53263 7.52811 -0.64813 0.21485 0.43482 2.94514 -3.25751 -0 -0 -5.12004 0.24444 0 0 0 -0.68904 0 -0.03173 0.02994 2.65928 0 -0.07343 0 -1.5107 0.0134 0.96796 -1.98592
ASP_597 -3.55283 0.22644 5.70586 -0.10644 0.00187 0.32421 2.06576 -2.34257 -0.00679 -0.02282 -3.23097 -0.07238 0 0 0 -0.68904 0 0.02401 0.05681 0 2.27946 -0.19631 0 -2.3716 0.13646 0.44583 -1.32504
GLN_598 -4.39939 0.2783 3.39468 -0.71315 0.12545 0.81926 1.37639 -1.65656 -0.01197 -0.09472 -0.50615 -0.58328 0 0 0 0 0 -0.0434 0.0291 0 2.25445 -0.15471 0 -0.18838 -0.06365 0.50624 0.36851
ASN_599 -5.44722 0.23094 5.22648 -0.34429 0.03545 0.72521 2.71912 -2.61462 -0.06139 -0.31054 -2.07526 -0.58597 0 0 -0.46526 0 0 -0.01911 0.18463 0 2.65276 -0.69612 0 -0.93687 0.0257 0.47242 -1.28396
LYS_600 -2.52851 0.38084 3.05413 -0.34346 0.07366 0.22465 1.04024 -1.47967 -0 -0 -0.36442 -0.35026 0 0 0 0 0 -0.09096 0.00867 1.54418 0 -0.14844 0 -1.5107 -0.11192 0.30035 -0.30164
ASN_601 -4.7474 0.51883 3.46368 -0.18705 0.02663 0.3114 1.31445 -1.99364 -0.03893 -0.20581 -1.54072 -0.88357 0 0 0 0 0 0.00313 0.01629 0 1.93734 -0.57119 0 -0.93687 -0.15874 0.47282 -3.19935
SER_602 -3.74608 0.62268 4.22439 -0.02809 0 0.04447 2.19686 -2.09681 -0 -0 -1.57553 -0.9629 0 0 -0.46526 0 0 0.02594 0.00562 1.22444 0 0.11204 0.60263 -0.77834 0.04681 0.41144 -0.13569
PHE_603 -7.63473 0.92806 0.68978 -0.56715 0.08078 0.24401 1.37653 -1.65596 -0 -0 -0.18318 0.13766 0 0 0 0 0 -0.02432 0.12335 0 2.56952 -0.17491 0 1.0402 -0.1656 0.22747 -2.9885
VAL_604 -3.16273 0.22783 0.96767 -0.27355 0.15864 0.04548 0.77239 -1.10086 -0.01027 -0.11752 0.44278 0.395 0 0 0 0 0 -0.07685 0.00392 0.51755 0 0.40993 0 1.9342 -0.33227 0.25731 1.05863
GLY_605 -3.28511 0.56945 3.28354 -6e-05 0 0 2.0919 -1.74599 -0.01835 -0.10725 -1.93648 -0.39652 0 0 0 0 0 -0.07576 0 0 0 0.22043 0 0.83697 -0.10226 0.24793 -0.41755
TRP_606 -4.09169 0.449 3.97311 -1.41161 0.2426 0.56864 1.64187 -2.02897 -0 -0 -0.98182 -0.67181 0 0 0 0 0 -0.15794 0.08063 0 1.2188 -0.03106 0 1.6906 -0.06348 0.30143 0.72831
SER_607 -2.72889 0.39236 2.53252 -0.03316 0.00149 0.05867 0.4191 -1.35832 -0.01027 -0.11752 -0.04323 -0.98382 0 0 0 0 0 -0.05099 0.05974 0.33492 0 -0.28038 0.61039 -0.77834 -0.44668 0.27165 -2.15077
THR_608 -4.35492 0.18456 5.49621 -0.12787 0.04275 0.08284 3.15289 -2.52163 -0.0217 -0.16079 -3.06659 -0.18051 0 0 -0.61205 -0.43338 0 -0.02245 0.02044 0.04591 0 -0.46154 4.11 -1.0874 -0.60785 0.25452 -0.26856
ASP_609 -1.97906 0.113 2.15764 -0.11668 0.0006 0.35152 0.40393 -0.97327 -0 -0 0.03338 -0.67388 0 0 0 0 0 0.01322 0.0384 0 2.20414 -0.34016 0 -2.3716 -0.38813 0.2957 -1.23125
TRP_610 -7.26209 0.68837 3.52358 -1.50678 0.52346 0.71845 1.01659 -2.09888 -0 -0 0.17734 -0.85023 0 0 0 0 0 0.00893 0.16431 0 2.05424 -0.071 0 1.6906 0.01406 0.74419 -0.46485
SER_611 -4.52689 0.70692 4.73113 -0.03609 6e-05 0.02337 2.09958 -2.14975 -0.00408 -0.04368 -2.71717 -0.0661 0 0 -0.61205 -0.43338 0 0.50609 0.10127 0.49472 0 0.10532 1.80753 -0.77834 -0.01451 1.36463 0.55856
PRO_612 -6.95429 1.39327 2.17967 -0.17155 0.13952 0.11402 1.0101 -1.09783 -0.01726 -0.09083 0.56005 0.18877 0 0 0 0 0 -0.0042 0.04228 0.20531 0 -1.00818 0 -2.4119 0.32911 1.18084 -4.4131
TYR_613 -4.5535 0.45924 1.68834 -0.91379 0.21268 0.46705 1.48322 -1.29693 -0.00667 -0.07517 -2.4203 -0.39646 0 0 0 0 0 0.02882 0.01956 0 3.40586 -0.09008 0.04183 1.2797 1.67355 0.58029 1.5872
ALA_614 -3.95136 0.47537 2.53208 -0.03071 0.01785 0 1.43701 -1.82163 -0 -0 -0.33242 -0.5282 0 0 0 0 0 0.03433 0 0 0 -0.0831 0 1.8394 1.32544 0.2984 1.21248
ASP_615 -2.68144 0.32779 3.95877 -0.21904 0.01716 0.71407 1.80876 -1.67259 -0.01559 -0.15702 -4.61295 -0.50837 0 0 0 -0.46195 0 0.00374 0.07334 0 1.9799 -0.605 0 -2.3716 0.18414 0.54852 -3.68935
GLN_616 -4.22634 0.53914 4.57419 -0.25852 0.0247 0.20114 2.13649 -2.03248 -0 -0 -1.30433 -0.80769 0 0 0 0 0 -0.02385 0.06339 0 3.40878 -0.13933 0 -0.18838 0.11505 0.70607 2.78801
SER_617 -2.3552 0.15452 2.88138 -0.0303 0.00089 0.0498 0.76384 -1.25745 -0 -0 -1.51228 -0.95973 0 0 0 0 0 -0.06846 0.01615 0.15061 0 -0.38991 0.60158 -0.77834 -0.13664 0.42169 -2.44786
ILE_618 -2.65414 0.39405 2.00764 -0.59462 0.34758 0.19483 0.56218 -0.95518 -0 -0 0.01846 -0.094 0 0 0 0 0 -0.02614 0.01108 0.57353 0 0.07596 0 0.73287 -0.20098 0.81395 1.20707
LYS_619 -4.10556 0.30854 3.56795 -0.31345 0.03466 0.10897 1.34052 -1.67227 -0.02686 -0.12972 -0.17387 0.0815 0 0 0 0 0 0.06479 0.32854 2.08855 0 0.19156 0 -1.5107 0.11765 0.95685 1.25767
VAL_620 -4.41925 0.5934 0.64129 -0.32197 0.24032 0.07092 0.53194 -1.03035 -0 -0 0.19579 -0.65232 0 0 0 0 0 0.09823 0.06796 0.20657 0 -0.33489 0 1.9342 -0.13593 0.43407 -1.88003
ARG_621 -6.13118 0.289 4.95487 -0.4016 0.04714 0.20239 1.61538 -2.44512 -0.03428 -0.22694 -1.88733 0.0135 0 0 0 0 0 0.10141 0.28586 2.51525 0 -0.19057 0 -1.2888 -0.27935 0.40178 -2.45857
ILE_622 -6.04474 0.77115 0.99141 -0.54133 0.35479 0.11406 0.28765 -1.40076 -0 -0 0.12176 -0.19166 0 0 0 0 0 0.48288 0.01386 0.54371 0 0.27703 0 0.73287 0.24035 0.72249 -2.52448
SER_623 -3.31335 0.53876 1.82694 -0.03245 0.0057 0.05875 0.9243 -1.10218 -0.00895 -0.02744 0.22392 -0.79672 0 0 0 0 0 0.01585 0.00535 0.10287 0 -0.03382 0.60569 -0.77834 0.7072 0.85257 -0.22536
LEU_624 -2.85441 0.23564 0.80413 -0.57007 0.1626 0.14085 0.10378 -0.74642 -0 -0 0.18209 0.26275 0 0 0 0 0 -0.01811 0.02358 0.68467 0 -0.32154 0 0.18072 0.41713 0.47283 -0.83979
LYS_625 -1.29775 0.04375 1.08095 -0.48117 0.10232 0.32579 0.0171 -0.53539 -0.00895 -0.02744 -0.18429 -0.21739 0 0 0 0 0 -0.0014 0.00217 2.27801 0 0.01919 0 -1.5107 -0.03781 0.14926 -0.28375
SER_626 -1.03688 0.04812 0.838 -0.02603 0 0.06209 0.07909 -0.3916 -0 -0 -0.3122 -0.39873 0 0 0 0 0 -0.00464 0.00323 0.03359 0 -0.55728 0.61018 -0.77834 -0.18723 0.06315 -1.95547
ALA_627 -2.93504 0.19389 3.04209 -0.02202 0 0 1.47295 -1.5628 -0 -0 -0.70891 -0.4255 0 0 0 0 0 0.00088 0 0 0 -0.56841 0 1.8394 -0.18422 0.11472 0.25704
LEU_628 -4.02676 0.24062 2.17906 -0.70873 0.34439 0.32219 1.4773 -1.51936 -0 -0 -1.03117 0.00381 0 0 0 0 0 -0.02458 0.00016 1.21275 0 -0.29569 0 0.18072 -0.21312 0.32735 -1.53107
GLY_629 -3.37043 0.47733 3.49396 -5e-05 0 0 1.75654 -1.98725 -0 -0 -0.50581 -0.41181 0 0 0 0 0 -0.09571 0 0 0 0.13439 0 0.83697 0.40967 0.28945 1.02724
ASP_630 -4.39734 0.21858 5.2392 -0.10859 0.00569 0.32651 1.97554 -2.52988 -0 -0 -1.45502 -0.43856 0 0 0 0 0 -0.01207 0.02341 0 1.6893 0.18696 0 -2.3716 0.53016 0.1698 -0.94793
LYS_631 -7.36042 0.66232 6.46677 -0.30072 0.02567 0.13047 2.89618 -3.17215 -0.01777 -0.14525 -2.07179 0.01019 0 0 0 0 0 -0.01694 0.01444 1.78027 0 0.03335 0 -1.5107 -0.22001 0.24475 -2.55135
ALA_632 -6.1685 0.38679 4.64459 -0.02277 0 0 3.59186 -3.07828 -0 -0 -3.72941 -0.37527 0 0 0 0 0 -0.05083 0 0 0 -0.35663 0 1.8394 -0.43946 0.23346 -3.52506
TYR_633 -4.21525 0.37355 4.27242 -0.58987 0.0636 0.28325 1.95987 -2.26989 -0 -0 -0.93739 -0.24992 0 0 0 0 0 0.16361 0.00114 0 2.56771 0.05202 4e-05 1.2797 -0.31886 0.24402 2.67975
GLU_634 -3.56079 0.11448 4.45764 -0.21775 0.03582 0.3196 1.62966 -2.02774 -0.01777 -0.14525 -0.88369 -0.63921 0 0 0 0 0 -0.05375 0.04463 0 3.03248 -0.31728 0 -2.7348 -0.33197 0.28846 -1.00725
TRP_635 -8.60056 0.82633 5.82833 -0.72481 0.09442 0.40135 1.91353 -3.21736 -0.01425 -0.12894 -1.20115 -0.36644 0 0 0 0 0 0.13206 0.05602 0 2.80518 -0.02164 0 1.6906 -0.47118 0.65584 -0.34269
ASN_636 -2.68557 0.21293 3.73814 -0.18723 0.02196 0.32074 1.50698 -1.78247 -0.00264 -0.01013 -0.81449 -0.9677 0 0 0 0 0 -0.10088 0.01592 0 1.9606 -0.95428 0 -0.93687 -0.43487 0.67459 -0.42526
ASP_637 -6.05008 0.35114 5.29016 -0.10954 0.01326 0.31538 1.95614 -2.52295 -0.01982 -0.10245 -2.14688 -0.2771 0 0 0 0 0 0.00509 0.07324 0 3.23176 -0.33541 0 -2.3716 -0.3185 0.27609 -2.74209
ASN_638 -5.44838 0.24674 5.66473 -0.34825 0.09993 0.63846 2.55124 -2.75304 -0.01298 -0.12549 -3.29342 -0.08251 0 0 -0.65808 0 0 0.07695 0.04895 0 1.29012 -0.33593 0 -0.93687 -0.06616 0.29176 -3.15225
GLU_639 -3.13963 0.12419 3.5721 -0.4613 0.30129 1.46091 1.28871 -1.69759 -0.02488 -0.16074 -1.29682 -2.99801 0 0 0 0 0 0.02372 0.0135 0 4.01643 -0.23798 0 -2.7348 -0.30017 0.34553 -1.90555
MET_640 -5.87706 0.34981 4.63631 -0.54293 0.2137 0.0758 1.8787 -2.29492 -0.02488 -0.16074 -1.2872 -0.2362 0 0 0 0 0 -0.01281 0.11332 2.19325 0 0.08176 0 0.60916 -0.19943 0.24916 -0.23521
TYR_641 -9.67606 0.7373 4.66484 -0.5621 0.40624 0.26598 2.93726 -3.09809 -0 -0 -2.05364 -0.29499 0 0 -0.65808 0 0 0.03186 0.00039 0 2.99459 0.10423 0.00329 1.2797 -0.03049 0.37388 -2.5739
LEU_642 -7.33275 0.55419 4.74255 -0.48544 0.256 0.11264 2.40581 -2.87986 -0.01048 -0.10921 -2.53719 0.22029 0 0 0 0 0 0.22033 0.01834 0.34929 0 -0.27592 0 0.18072 -0.27167 0.44639 -4.39596
PHE_643 -5.30227 0.42327 4.77057 -1.00581 0.08656 0.37446 2.6444 -2.56709 -0.00157 -0.0138 -2.19068 -0.00243 0 0 0 0 0 -0.01174 0.1157 0 1.79425 -0.40014 0 1.0402 -0.15705 0.25143 -0.15175
ARG_644 -11.2483 0.61099 8.95689 -0.43289 0.0499 0.20948 3.1049 -4.3398 -0.00412 -0.01454 -2.66486 0.33781 0 0 0 0 0 0.08349 0.41258 2.07403 0 -0.12951 0 -1.2888 -0.24722 0.25939 -4.27054
SER_645 -4.64818 0.22732 5.37161 -0.0263 0 0.06097 2.77124 -2.65696 -0.0133 -0.10872 -2.88694 -0.59794 0 0 0 0 0 0.00801 0.00016 0.70367 0 0.3358 0.60043 -0.77834 -0.14515 0.28187 -1.50075
SER_646 -4.10184 0.24166 4.86603 -0.02956 0 0.06827 2.60182 -2.43091 -0 -0 -2.44212 -0.53729 0 0 0 0 0 0.0207 0.002 0.83987 0 0.32059 0.60061 -0.77834 0.1325 0.2083 -0.41771
VAL_647 -6.17029 0.4318 3.44885 -0.30696 0.22992 0.07072 2.48924 -2.44188 -0 -0 -1.89923 -0.09936 0 0 0 0 0 -0.05531 0.00017 0.03291 0 -0.32046 0 1.9342 0.02967 0.25034 -2.37565
ALA_648 -5.68565 0.32319 4.09428 -0.02186 0 0 2.74111 -2.66821 -0 -0 -2.57122 -0.36781 0 0 0 0 0 0.02918 0 0 0 -0.286 0 1.8394 -0.2484 0.25742 -2.56457
TYR_649 -6.26385 0.49349 6.03426 -0.95274 0.05518 0.37029 2.96566 -3.04204 -0 -0 -2.28403 -0.2791 0 0 0 0 0 0.00327 0.00108 0 1.76815 -0.3743 0.00275 1.2797 -0.21311 0.23604 -0.1993
ALA_650 -4.03378 0.13873 4.26584 -0.02143 0 0 2.22072 -2.32405 -0.01303 -0.1237 -2.1659 -0.37689 0 0 0 0 0 0.13662 0 0 0 -0.30152 0 1.8394 -0.199 0.228 -0.72999
MET_651 -8.66849 1.02925 4.55697 -0.30223 0.06556 0.0357 2.86664 -2.79547 -0.00863 -0.05499 -2.48386 -0.0882 0 0 0 0 0 0.03856 0.02562 1.12033 0 0.03936 0 0.60916 -0.24622 0.498 -3.76294
ARG_652 -8.3195 0.74812 8.47082 -0.44879 0.04507 0.2138 4.17975 -3.89223 -0.01504 -0.09348 -4.69564 0.41003 0 0 0 -1.84763 0 -0.03482 0.05195 2.11782 0 -0.12482 0 -1.2888 -0.11141 1.09558 -3.53923
GLN_653 -5.04349 0.26675 5.47814 -0.25348 0.03243 0.18128 2.30646 -2.58856 -0.01303 -0.1237 -2.04209 -0.40249 0 0 0 0 0 0.08204 0.00567 0 2.6708 0.05629 0 -0.18838 -0.12592 0.79316 1.09187
TYR_654 -7.71967 0.81205 4.93083 -0.97383 0.08455 0.32845 3.44636 -2.97254 -0.00455 -0.02674 -2.30012 -0.30041 0 0 0 -0.60854 0 0.0731 0.23477 0 1.7133 -0.41763 0.01075 1.2797 0.08069 0.27792 -2.05156
PHE_655 -8.9032 0.87514 5.00478 -0.65031 0.07383 0.28714 2.74989 -3.15694 -0 -0 -2.72619 -0.02944 0 0 0 0 0 0.02584 0.10143 0 2.50792 0.11813 0 1.0402 0.00235 0.44979 -2.22966
LEU_656 -6.44674 0.32221 5.88002 -0.63261 0.35674 0.24265 2.62661 -2.90589 -0.00863 -0.05499 -2.24303 -0.15877 0 0 0 0 0 0.00794 0.1115 1.22271 0 -0.19737 0 0.18072 -0.08806 0.45003 -1.33496
LYS_657 -4.65378 0.20132 5.31538 -0.30167 0.02856 0.13348 2.37978 -2.57676 -0.00678 -0.04892 -1.76626 -0.00809 0 0 0 0 0 0.04582 0.00437 1.7032 0 -0.01741 0 -1.5107 -0.21012 0.28149 -1.0071
VAL_658 -6.96975 0.84567 3.94454 -0.32562 0.26988 0.07475 2.22023 -2.58508 -0 -0 -0.84056 -0.16872 0 0 0 0 0 -0.04357 0.03458 0.08825 0 -0.26753 0 1.9342 -0.30401 0.29939 -1.79335
LYS_659 -5.56525 0.62231 6.27847 -0.51791 0.14525 0.31362 3.22529 -2.77457 -0 -0 -4.04735 0.37131 0 0 0 -0.71998 0 0.14186 0.20376 3.31396 0 -0.03723 0 -1.5107 -0.33342 0.57766 -0.31291
ASN_660 -3.02307 0.25502 3.30654 -0.16394 0.01834 0.24038 1.32885 -1.64674 -0.00655 -0.13419 -0.90221 -0.30956 0 0 0 0 0 0.21498 0.00099 0 1.52105 0.60037 0 -0.93687 -0.03189 0.49823 0.82973
GLN_661 -2.99868 0.20301 3.0494 -0.36402 0.06743 0.20088 1.14263 -1.52114 -0 -0 -0.9315 -0.16606 0 0 0 0 0 0.35229 0.01585 0 2.51484 0.03751 0 -0.18838 1.15903 0.36597 2.93906
MET_662 -5.23292 0.62665 1.13457 -0.406 0.07626 0.04262 0.30076 -0.78665 -0 -0 -0.00473 0.00827 0 0 0 0 0 -0.03269 0.01225 1.68212 0 -0.08161 0 0.60916 1.23519 0.33572 -0.48102
ILE_663 -2.21952 0.21726 1.01081 -0.46365 0.31037 0.10242 4e-05 -0.66576 -0 -0 0.00636 -0.09578 0 0 0 0 0 -0.0707 0.00784 0.28812 0 -0.68791 0 0.73287 0.14421 0.20462 -1.17841
LEU_664 -3.75758 0.46643 0.62249 -0.47842 0.21008 0.09102 0.06047 -0.78466 -0 -0 -0.14471 0.11936 0 0 0 0 0 0.06406 0.0608 0.62584 0 -0.17777 0 0.18072 -0.25012 0.25437 -2.83763
PHE_665 -1.97662 0.1492 1.11871 -0.88783 0.11628 0.11011 0.10796 -0.7455 -0 -0 -0.1886 -0.70586 0 0 0 0 0 0.09266 0.15967 0 1.93926 -0.17032 0 1.0402 0.10184 0.33215 0.59333
GLY_666 -1.4923 0.1551 0.82852 -0.00219 0 0 0.09103 -0.58914 -0 -0 -0.08047 -0.39952 0 0 0 0 0 -0.06901 0 0 0 -1.16863 0 0.83697 0.49613 0.22485 -1.16865
GLU_667 -1.94833 0.2076 2.66165 -0.34726 0.07461 0.4619 0.41505 -1.01717 -0 -0 -2.33424 -0.54897 0 0 0 0 0 0.0098 0.03552 0 3.05968 0.18378 0 -2.7348 0.45819 0.06879 -1.29419
GLU_668 -2.07593 0.06736 1.7356 -0.20364 0.03277 0.31578 0.23787 -0.71517 -0.00114 -0.02758 -0.0526 -0.55952 0 0 0 0 0 -0.00754 0.01015 0 3.34318 0.0309 0 -2.7348 0.17307 0.09074 -0.34051
ASP_669 -3.90078 0.49041 4.95204 -0.10431 0.00416 0.30342 1.2615 -2.09228 -0.02965 -0.16691 -3.85763 -1.34695 0 0 -0.88495 -0.46978 0 -0.00501 0.02553 0 2.30632 -0.16934 0 -2.3716 0.05989 0.25807 -5.73784
VAL_670 -5.22962 0.89203 2.64842 -0.28325 0.22617 0.06556 1.20087 -1.93648 -0.01065 -0.07297 -2.19346 -0.36616 0 0 -1.24595 0 0 -0.03456 0.05175 0.21822 0 -0.74452 0 1.9342 -0.15235 0.56494 -4.46781
ARG_671 -2.98385 0.42153 3.88027 -1.01001 0.27614 0.79332 1.04736 -1.71945 -0.00955 -0.039 -2.85928 -0.19801 0 0 -0.361 -0.46978 0 0.05434 0.15138 1.6315 0 -0.21107 0 -1.2888 -0.18864 0.76275 -2.31985
VAL_672 -2.34987 0.15959 0.09215 -0.27244 0.14275 0.06033 0.00236 -0.53366 -0.0213 -0.14536 0.1369 -0.43112 0 0 0 0 0 -0.04587 0.00018 0.19685 0 -0.642 0 1.9342 -0.10282 0.47861 -1.34052
ALA_673 -1.74866 0.13337 0.72094 -0.0213 0 0 0.08088 -0.53514 -0 -0 -0.07099 -0.42893 0 0 0 0 0 0.01096 0 0 0 -0.56455 0 1.8394 -0.12279 0.11213 -0.59469
ASN_674 -3.74812 0.26072 2.80645 -0.16063 0.00694 0.21242 1.33446 -1.41967 -0 -0 -1.15624 -0.88383 0 0 -1.91417 0 0 0.01501 0.00068 0 1.86661 -0.21947 0 -0.93687 -0.007 0.17603 -3.76667
LEU_675 -3.92029 0.40989 1.68997 -0.49244 0.24935 0.1033 0.9661 -1.15492 -0 -0 -0.85272 0.1482 0 0 -1.03128 0 0 0.03437 0.06973 0.58468 0 -0.36864 0 0.18072 -0.13506 0.29391 -3.22511
LYS_676 -4.33544 0.56535 4.23458 -0.30926 0.05975 0.16305 1.64006 -1.82307 -0 -0 -1.7029 -0.20861 0 0 -0.88868 0 0 -0.00401 0.04021 2.13914 0 0.08814 0 -1.5107 -0.26173 0.80536 -1.30878
PRO_677 -2.8362 0.55737 1.38617 -0.19123 0.00277 0.13336 0.47959 -0.6654 -0 -0 -0.88431 0.14088 0 0 -0.44829 0 0 0.04233 0.00171 0.34901 0 -0.85747 0 -2.4119 -0.19351 0.7935 -4.60161
ARG_678 -3.60481 0.33361 3.62459 -0.92406 0.23575 0.66963 0.7643 -1.50396 -0 -0 -1.73717 -0.05831 0 0 -0.85604 0 0 0.00786 0.00842 1.83439 0 -0.22558 0 -1.2888 -0.19665 0.3365 -2.58034
ILE_679 -2.15343 0.30309 0.66014 -0.44564 0.30455 0.08898 0.0511 -0.57916 -0 -0 -0.07833 0.01244 0 0 0 0 0 -0.04581 0.0003 0.49951 0 -0.51413 0 0.73287 -0.21714 0.33621 -1.04444
SER_680 -3.00694 0.20114 2.69689 -0.03629 0 0.08241 0.91788 -1.46678 -0.00687 -0.11379 -1.08949 -0.54748 0 0 -0.38488 0 0 0.00455 0.16738 0.19949 0 -0.39974 1.03481 -0.77834 -0.17739 0.40907 -2.29437
PHE_681 -2.66153 0.16615 0.83924 -0.59174 0.04656 0.34447 0.39728 -0.83219 -0 -0 -0.44023 0.07329 0 0 0 0 0 -0.00125 0.05297 0 1.88714 -0.19174 0 1.0402 -0.22443 0.35124 0.25544
ASN_682 -3.84806 0.24642 4.03194 -0.15747 0.00969 0.20825 2.17778 -2.02204 -0.00706 -0.05053 -2.30126 -0.88975 0 0 -1.03825 0 0 0.14522 0.00652 0 1.85725 -0.19522 0 -0.93687 -0.11818 0.27608 -2.60552
PHE_683 -4.82211 0.39898 2.2613 -1.00956 0.11064 0.58088 0.83619 -1.4421 -0 -0 -1.19738 -0.08966 0 0 -1.03825 0 0 0.27177 0.1016 0 1.50756 -0.28581 0 1.0402 0.17121 0.3973 -2.20724
PHE_684 -5.21128 0.8469 2.65425 -1.24363 0.23828 0.78463 1.36215 -1.76325 -0 -0 -0.60315 -0.17294 0 0 -0.93264 0 0 -0.01141 0.05495 0 1.5339 -0.46848 0 1.0402 -0.00029 0.83573 -1.05608
VAL_685 -3.91974 0.5097 0.7162 -0.30544 0.16677 0.06315 0.01902 -1.06293 -0 -0 -0.12455 -0.48333 0 0 0 0 0 -0.01182 0.00163 0.18488 0 -0.38449 0 1.9342 -0.39354 0.78154 -2.30874
THR_686 -1.98802 0.07443 0.70529 -0.21982 0.1602 0.09291 0.24149 -0.63865 -0.00518 -0.03109 0.14953 -1.43214 0 0 0 0 0 0.00835 0.02529 0.16115 0 0.12881 2.28594 -1.0874 -0.10317 0.21864 -1.25344
ALA_687 -2.63121 0.54717 0.26608 -0.02142 0 0 0.15431 -0.78608 -0.00518 -0.03109 0.13118 -0.45044 0 0 0 0 0 0.00529 0 0 0 -0.53552 0 1.8394 0.1484 0.71452 -0.65458
PRO_688 -1.58115 0.39193 0.5752 -0.1937 0.00519 0.14076 0.25108 -0.44999 -0 -0 -0.14776 -0.0055 0 0 0 0 0 0.02215 0.00041 0.41271 0 -0.79666 0 -2.4119 -0.17848 0.81741 -3.14829
LYS_689 -2.31405 0.15637 0.94169 -0.45968 0.07678 0.27627 0.11039 -0.53731 -0 -0 0.13045 -0.06945 0 0 0 0 0 0.00064 0.001 2.11179 0 0.11119 0 -1.5107 -0.15927 0.24157 -0.89231
ASN_690 -2.2198 0.26801 1.83158 -0.15882 0.00904 0.21102 1.14401 -1.05014 -0.01604 -0.0599 -0.59899 -0.87422 0 0 -1.0195 0 0 0.01489 0.0021 0 1.88645 -0.18428 0 -0.93687 0.06243 0.18319 -1.50581
VAL_691 -1.92647 0.21137 0.88384 -0.27251 0.18058 0.05784 0.46038 -0.71469 -0 -0 -0.74715 -0.26174 0 0 -1.0195 0 0 -0.06364 2e-05 0.3154 0 -0.8036 0 1.9342 -0.18719 0.237 -1.71585
SER_692 -1.82761 0.07942 1.24873 -0.02791 0 0.06571 0.3057 -0.74509 -0.01604 -0.0599 0.05721 -0.56851 0 0 0 0 0 -0.0159 0.04244 0.10484 0 -0.50545 0.60082 -0.77834 -0.29182 0.22608 -2.10561
ASP_693 -2.60436 0.24772 2.46846 -0.1049 0.00656 0.30697 0.85902 -1.22537 -0.0045 -0.01306 -1.4995 -1.31185 0 0 -0.85956 0 0 -0.02065 0.00039 0 2.31868 -0.17856 0 -2.3716 -0.02641 0.23306 -3.77944
ILE_694 -4.39829 0.48593 1.35218 -0.48481 0.3509 0.11374 0.91149 -1.21612 -0 -0 -1.40513 -0.0765 0 0 -0.85956 0 0 -0.04839 0.13392 0.31544 0 -0.70013 0 0.73287 -0.16965 0.29103 -4.67107
ILE_695 -2.65142 0.49148 1.15114 -0.61334 0.39413 0.12379 0.1721 -0.84425 -0.0045 -0.01306 -0.29576 0.19503 0 0 0 0 0 0.07697 0.0508 1.07519 0 -0.75498 0 0.73287 -0.32688 0.94582 -0.09486
PRO_696 -1.93935 0.39639 0.73391 -0.20719 0.00703 0.15018 0.27865 -0.40666 -0 -0 -0.52703 -0.02523 0 0 0 0 0 0.02507 0.01179 0.31244 0 -0.75409 0 -2.4119 -0.24256 0.93461 -3.66395
ARG_697 -1.17179 0.07001 0.90494 -0.58711 0.09047 0.37975 0.04895 -0.42093 -0 -0 -0.2186 0.0615 0 0 0 0 0 0.00212 0.00081 2.14893 0 -0.06736 0 -1.2888 -0.0939 0.18587 0.04484
THR_698 -1.14888 0.04105 0.99091 -0.2183 0.15274 0.09162 0.13928 -0.48161 -0.00613 -0.03823 0.01876 -1.42334 0 0 0 0 0 0.00631 0.01499 0.17949 0 0.12661 2.28222 -1.0874 0.16704 0.12822 -0.06465
GLU_699 -1.96302 0.1999 2.24776 -0.46313 0.09748 0.72091 0.87453 -0.98084 -0.00613 -0.03823 -0.95414 -1.48194 0 0 -1.09192 0 0 0.00267 0.03716 0 4.26849 0.06745 0 -2.7348 0.25598 0.22428 -0.71755
VAL_700 -2.22162 0.26537 1.87803 -0.27219 0.18058 0.06092 0.7513 -0.96735 -0 -0 -0.98517 -0.35576 0 0 -1.09192 0 0 -0.04655 0.00031 0.24426 0 -0.75724 0 1.9342 -0.08184 0.24065 -1.22402
GLU_701 -1.79145 0.11672 1.38787 -0.19633 0.02601 0.28428 0.02233 -0.61459 -0 -0 -0.10269 -0.59721 0 0 0 0 0 0.01366 0.01049 0 3.06406 -0.01532 0 -2.7348 -0.21553 0.1508 -1.1917
LYS_702 -1.40179 0.0716 1.04344 -0.46695 0.10541 0.26365 0.03712 -0.49629 -0 -0 -0.12705 -0.1115 0 0 0 0 0 -0.00317 0.02898 1.78464 0 0.00864 0 -1.5107 -0.08739 0.12683 -0.73452
ALA_703 -1.39857 0.17219 0.71702 -0.02147 0 0 0.01527 -0.52652 -0 -0 0.08929 -0.40927 0 0 0 0 0 0.00745 0 0 0 -0.56661 0 1.8394 -0.10525 0.13025 -0.05682
ILE_704 -3.94701 0.40951 1.85819 -0.44079 0.33468 0.0862 0.84409 -1.20502 -0 -0 -1.00525 0.10438 0 0 -0.38975 0 0 -0.04511 0.05504 0.46802 0 -0.73165 0 0.73287 -0.2072 0.24752 -2.83128
ARG_705 -3.16077 0.4953 2.39829 -0.93831 0.32023 0.68061 0.44718 -1.22812 -0 -0 -0.71166 0.00483 0 0 -0.38975 0 0 0.55192 0.05364 2.06335 0 -0.19436 0 -1.2888 -0.28731 0.52528 -0.65848
MET_706 -6.56074 1.06133 1.94956 -0.32826 0.08888 0.28466 0.18493 -1.17258 -0 -0 -0.34241 -0.29008 0 0 0 0 0 0.01477 1.20592 3.20008 0 -0.13435 0 0.60916 -0.07475 0.55349 0.24958
SER_707 -2.18611 0.10576 2.0068 -0.02246 0 0.05479 1.03013 -1.08957 -0.00936 -0.13461 -0.76064 -0.46922 0 0 -0.88507 0 0 0.00474 0.00191 0.05098 0 -0.56684 0.60062 -0.77834 -0.03971 0.32151 -2.76472
ARG_708 -3.38862 0.31565 2.11548 -0.62793 0.15972 0.4399 0.62051 -1.12657 -0.01198 -0.05408 -0.68597 0.15266 0 0 -0.29251 0 0 0.02654 0.19857 2.5505 0 -0.2425 0 -1.2888 -0.20071 0.18757 -1.15259
SER_709 -1.58616 0.08063 1.78296 -0.02455 0 0.05916 0.4856 -0.77032 -0 -0 -0.76885 -0.39233 0 0 -0.42406 0 0 0.01282 0.00014 0.03981 0 -0.56616 0.60044 -0.77834 -0.2499 0.14768 -2.35143
ARG_710 -2.93388 0.16541 2.94442 -0.89675 0.1998 0.63574 0.76751 -1.32113 -0.01596 -0.05374 -0.5597 -0.0683 0 0 -0.42406 0 0 -0.00651 0.00691 1.67543 0 -0.19823 0 -1.2888 -0.16999 0.19046 -1.35138
ILE_711 -1.30424 0.13342 0.92188 -0.46655 0.33545 0.10263 0.07589 -0.4992 -0 -0 0.10978 -0.06902 0 0 0 0 0 -0.06414 0.00304 0.30671 0 -0.72309 0 0.73287 -0.224 0.23121 -0.39734
ASN_712 -1.53249 0.1146 1.61791 -0.15784 0.01407 0.20953 0.73693 -0.79201 -0 -0 -0.27123 -0.91823 0 0 -0.99641 0 0 -0.00956 0.00712 0 1.803 -0.21368 0 -0.93687 -0.16948 0.19133 -1.30332
ASP_713 -1.46212 0.16166 2.27181 -0.10472 0.00884 0.30975 1.31803 -0.99545 -0 -0 -1.59594 -1.3065 0 0 -1.75612 0 0 -0.01092 6e-05 0 2.13189 -0.17934 0 -2.3716 0.04017 0.19932 -3.34119
ALA_714 -1.33886 0.11598 1.36661 -0.02167 0 0 0.68382 -0.73004 -0 -0 -1.09642 -0.39079 0 0 -0.75971 0 0 0.02069 0 0 0 -0.55968 0 1.8394 0.02815 0.23504 -0.60748
PHE_715 -3.02797 0.29462 1.8525 -0.83187 0.06507 0.08695 0.54769 -1.15119 -0 -0 -0.46406 -0.62613 0 0 -0.45479 0 0 -0.02994 0.03053 0 2.0196 -0.25068 0 1.0402 0.15001 0.18705 -0.56241
ARG_716 -2.955 0.15651 2.35397 -0.90123 0.17692 0.66528 0.51979 -1.30544 -0 -0 -0.32761 -0.08006 0 0 -0.45479 0 0 0.05937 0.03189 1.82039 0 -0.23563 0 -1.2888 0.03707 0.19516 -1.53221
LEU_717 -1.83117 0.20876 0.73976 -0.46683 0.22574 0.086 0.11116 -0.52599 -0 -0 -0.01761 0.14412 0 0 0 0 0 -0.00229 0.05804 0.56819 0 -0.36178 0 0.18072 -0.2615 0.21716 -0.92753
ASN_718 -1.38388 0.09616 1.75502 -0.15832 0.01397 0.20977 0.77999 -0.78932 -0 -0 -0.33302 -0.94197 0 0 -0.99738 0 0 0.00525 0.00318 0 1.80783 -0.19915 0 -0.93687 -0.11706 0.18141 -1.00439
ASP_719 -1.59196 0.16356 2.5649 -0.10497 0.0104 0.31114 1.46391 -1.08754 -0 -0 -1.41206 -1.306 0 0 -1.75999 0 0 -0.01448 0.00667 0 2.14704 -0.17018 0 -2.3716 0.05829 0.21041 -2.88244
ASN_720 -1.53608 0.1777 2.42837 -0.1571 0.01426 0.2111 1.32531 -1.0451 -0.00732 -0.12624 -1.68227 -0.85317 0 0 -1.65886 0 0 0.05293 0.01563 0 1.74372 -0.18423 0 -0.93687 0.0607 0.23971 -1.91782
SER_721 -1.4595 0.12657 1.40773 -0.02964 0 0.07018 0.54862 -0.71297 -0.00732 -0.12624 -0.48848 -0.13622 0 0 -0.89625 0 0 -0.00275 4e-05 0.09033 0 -0.49311 0.6065 -0.77834 -0.09285 0.17937 -2.19433
LEU_722 -1.46254 0.06209 0.72495 -0.46971 0.18506 0.09169 0.01839 -0.45314 -0 -0 0.15981 0.06891 0 0 0 0 0 0.05838 0.02923 0.62426 0 -0.18328 0 0.18072 -0.21683 0.1208 -0.46119
GLU_723 -1.33626 0.08266 0.84118 -0.28775 0.05206 0.3401 0.00717 -0.46295 -0 -0 -0.09468 -0.31609 0 0 0 0 0 -0.02269 0.00088 0 2.9411 -0.09338 0 -2.7348 0.12689 0.13027 -0.8263
PHE_724 -2.49025 0.11243 1.0085 -1.02545 0.11985 0.63259 0.00872 -0.7362 -0 -0 -0.22913 -0.20298 0 0 0 0 0 -0.00299 0.06183 0 1.46763 -0.47918 0 1.0402 0.11988 0.10437 -0.49019
LEU_725 -1.31488 0.05345 0.70023 -0.46783 0.20929 0.08859 0.00155 -0.46864 -0 -0 -0.155 0.15012 0 0 0 0 0 0.01883 0.02619 0.49293 0 -0.32319 0 0.18072 -0.22022 0.11574 -0.91211
GLY_726 -0.85001 0.09491 0.73882 -0.00196 0 0 0 -0.38401 -0 -0 -0.01681 -0.37597 0 0 0 0 0 -0.12957 0 0 0 -1.39439 0 0.83697 0.17254 0.07634 -1.23314
ILE_727 -1.64494 0.22303 0.56744 -0.4639 0.33929 0.10123 0.14283 -0.39816 -0 -0 0.04322 -0.03866 0 0 0 0 0 0.05433 0.00402 0.32441 0 -0.68515 0 0.73287 0.12109 0.14368 -0.43339
GLN_728 -2.44168 0.38094 1.71565 -0.72622 0.14202 0.54901 0.56073 -0.86254 -0 -0 -1.02647 -0.36583 0 0 -0.85565 0 0 0.11643 0.07061 0 2.95455 0.19992 0 -0.18838 0.46408 0.96415 1.65131
PRO_729 -2.68609 0.4483 1.718 -0.20405 0.0061 0.14845 0.61395 -0.78867 -0 -0 -1.63361 -0.019 0 0 -0.85565 0 0 0.01761 0.00562 0.32825 0 -0.75142 0 -2.4119 0.49523 1.00338 -4.5655
THR_730 -1.41352 0.11974 0.94188 -0.10213 0.05486 0.07441 0.18432 -0.55679 -0 -0 -0.1606 -0.77108 0 0 0 0 0 -0.00846 0.00234 0.09536 0 -0.49212 2.28766 -1.0874 -0.3946 0.24602 -0.9801
LEU_731 -0.92358 0.0396 0.66253 -0.56552 0.16933 0.13943 0.09472 -0.35999 -0 -0 0.27169 0.21904 0 0 0 0 0 -0.04579 0.00307 0.6815 0 -0.16524 0 0.18072 0.07092 0.12685 0.59925
GLY_732 -1.01627 0.16437 0.84306 -0.00192 0 0 0.07273 -0.42685 -0 -0 0.20466 -0.36451 0 0 0 0 0 -0.09769 0 0 0 -1.52985 0 0.83697 0.77494 0.47585 -0.06451
PRO_733 -1.20131 0.34969 1.06678 -0.20235 0.00551 0.14813 0.09762 -0.43057 -0 -0 0.2166 -0.01509 0 0 0 0 0 -0.0062 0.00237 0.49255 0 -0.94483 0 -2.4119 0.22544 1.04277 -1.5648
PRO_734 -1.25907 0.21977 0.93679 -0.19878 0.00456 0.14432 0.14167 -0.37648 -0 -0 -0.09829 0.01284 0 0 0 0 0 -0.01052 0.00093 0.44946 0 -0.93777 0 -2.4119 -0.44622 0.74193 -3.08673
ASN_735 -1.59184 0.1254 1.54246 -0.15664 0.00929 0.20782 0.59413 -0.69283 -0 -0 -0.65804 -0.83514 0 0 -1.00648 0 0 0.01055 0.01847 0 2.0503 0.00498 0 -0.93687 -0.1004 0.20997 -1.20489
GLN_736 -2.56194 0.48825 2.28981 -0.72609 0.14165 0.552 1.08917 -0.96923 -0 -0 -1.68755 -0.39549 0 0 -1.93396 0 0 -0.02354 0.10672 0 2.87675 0.25079 0 -0.18838 0.7816 0.87778 0.96832
PRO_737 -2.88219 0.6146 2.24654 -0.19238 0.00198 0.13659 0.80568 -0.90746 -0 -0 -1.32412 0.06731 0 0 -0.92748 0 0 0.06119 0.00409 0.44311 0 -0.92385 0 -2.4119 0.44215 1.39416 -3.35197
PRO_738 -1.52691 0.31737 0.89023 -0.20476 0.00779 0.15081 0.15699 -0.43239 -0 -0 -0.19678 -0.02462 0 0 0 0 0 -0.00453 0.00273 0.41083 0 -0.87957 0 -2.4119 -0.42242 0.77239 -3.39471
VAL_739 -1.41098 0.15317 0.71565 -0.26392 0.1432 0.05474 0.01912 -0.53096 -0 -0 -0.22189 -0.3423 0 0 0 0 0 -0.08492 0.00035 0.27792 0 -0.72947 0 1.9342 -0.38887 0.22438 -0.45058
SER_740 -1.0986 0.06344 0.71141 -0.02705 0 0.06424 0.055 -0.43295 -0 -0 -0.11781 -0.35575 0 0 0 0 0 -0.00877 0.00132 0.05727 0 -0.53176 0.60064 -0.77834 -0.33609 0.09046 -2.04332
ILE_741 -3.0234 0.25653 0.56044 -0.50356 0.23712 0.09424 0.32568 -0.6125 -0 -0 0.29999 -0.15669 0 0 0 0 0 -0.03398 0.03125 0.66775 0 0.26944 0 0.73287 0.09276 0.27713 -0.48495
TRP_742 -5.51994 0.57731 4.03663 -0.89824 0.08971 0.04046 2.67641 -2.11628 -0 -0 -1.31672 -0.6386 0 0 0 0 0 0.15238 0.13829 0 1.80207 -0.39585 0 1.6906 0.8202 0.44441 1.58285
LEU_743 -4.28431 0.45488 2.979 -0.50288 0.23376 0.12104 1.63219 -1.61385 -0 -0 -1.10786 0.30715 0 0 0 0 0 -0.05127 0.09282 0.28358 0 -0.28271 0 0.18072 0.39001 0.37062 -0.79712
ILE_744 -3.48767 0.174 3.28467 -0.49559 0.34248 0.09823 1.48695 -1.74254 -0 -0 -0.40073 0.0435 0 0 0 0 0 -0.06473 0.01398 0.51136 0 -0.48842 0 0.73287 -0.14103 0.28096 0.14827
VAL_745 -5.458 0.3761 4.01807 -0.30845 0.21713 0.07055 2.24468 -2.36927 -0 -0 -0.78752 -0.11562 0 0 0 0 0 -0.06299 0.00118 0.05909 0 -0.3128 0 1.9342 -0.00064 0.19097 -0.30331
PHE_746 -6.4385 0.38871 5.38207 -0.86751 0.03942 0.27359 2.59076 -2.73906 -0.00466 -0.02966 -2.35685 -0.04042 0 0 0 0 0 0.06161 0.01568 0 1.79585 -0.46625 0 1.0402 -0.02182 0.16938 -1.20748
GLY_747 -3.30318 0.18894 4.21902 -4e-05 0 0 1.88899 -2.1197 -0 -0 -2.30556 -0.41662 0 0 0 0 0 -0.10636 0 0 0 0.33148 0 0.83697 0.57557 0.14801 -0.06248
VAL_748 -4.36933 0.27102 4.24862 -0.31369 0.24229 0.07209 2.48139 -2.38893 -0 -0 -2.13471 -0.1174 0 0 0 0 0 -0.05008 0.00044 0.06556 0 -0.26806 0 1.9342 0.49554 0.14947 0.31842
VAL_749 -5.79794 0.37444 4.58733 -0.3127 0.20725 0.07159 2.8288 -2.64765 -0 -0 -2.49932 -0.14023 0 0 0 0 0 -0.05136 0.01327 0.05779 0 -0.28545 0 1.9342 -0.10716 0.22504 -1.5421
MET_750 -6.31385 0.38775 4.81475 -0.74763 0.20646 0.193 2.55319 -2.47981 -0 -0 -2.82462 0.01972 0 0 0 0 0 0.15296 0.21157 0.98016 0 -0.11152 0 0.60916 -0.16377 0.33198 -2.18052
GLY_751 -3.56939 0.26882 4.45028 -5e-05 0 0 2.38131 -2.25052 -0.00466 -0.02966 -2.42642 -0.42754 0 0 0 0 0 -0.06586 0 0 0 0.32086 0 0.83697 0.38455 0.27463 0.14331
VAL_752 -4.32317 0.2145 4.42596 -0.31376 0.22786 0.07215 2.30693 -2.34451 -0 -0 -2.33535 -0.13431 0 0 0 0 0 -0.02875 0.00088 0.10065 0 -0.21993 0 1.9342 0.41877 0.1637 0.16581
ILE_753 -6.15291 0.40596 4.26268 -0.4991 0.35734 0.09958 2.47075 -2.54046 -0 -0 -2.06759 0.08947 0 0 0 0 0 -0.03007 0.01883 0.50112 0 -0.39878 0 0.73287 -0.01004 0.22139 -2.53893
VAL_754 -5.23904 0.33653 4.47162 -0.31895 0.23848 0.07383 2.70969 -2.58137 -0 -0 -2.50487 -0.22903 0 0 0 0 0 -0.04121 0.00451 0.09547 0 -0.24521 0 1.9342 -0.01178 0.29964 -1.00748
VAL_755 -5.08452 0.34814 4.62028 -0.31632 0.21569 0.07269 2.63491 -2.5423 -0 -0 -2.25541 -0.19724 0 0 0 0 0 -0.02523 0.00435 0.06826 0 -0.25708 0 1.9342 -0.1393 0.33325 -0.58562
GLY_756 -3.80239 0.16958 4.47672 -4e-05 0 0 2.07574 -2.23222 -0 -0 -2.14975 -0.41438 0 0 0 0 0 -0.02399 0 0 0 0.54061 0 0.83697 0.21978 0.26679 -0.0366
ILE_757 -5.75722 0.34321 4.87066 -0.5011 0.38202 0.10163 2.9412 -2.74414 -0 -0 -2.21151 0.03706 0 0 0 0 0 -0.05667 0.03497 0.51404 0 -0.44114 0 0.73287 0.30143 0.2453 -1.20739
VAL_758 -5.3047 0.42254 4.56135 -0.31635 0.23804 0.07325 2.38737 -2.59674 -0 -0 -1.09119 -0.19651 0 0 0 0 0 -0.02769 0.0007 0.12469 0 -0.21384 0 1.9342 -0.0724 0.30209 0.22479
ILE_759 -4.29616 0.22398 3.46305 -0.50435 0.37936 0.10271 1.49677 -1.91068 -0 -0 -0.85298 -0.01161 0 0 0 0 0 -0.03215 0.01666 0.53489 0 -0.39092 0 0.73287 -0.05249 0.33243 -0.7686
LEU_760 -3.28791 0.14725 2.96429 -0.48483 0.21245 0.11491 1.17881 -1.52306 -0 -0 -1.05227 0.2455 0 0 0 0 0 0.03442 0.03596 0.46838 0 -0.25049 0 0.18072 -0.05561 0.3254 -0.74609
ILE_761 -3.49744 0.14054 2.90284 -0.58842 0.48629 0.15804 1.55928 -1.71647 -0 -0 -1.02357 -0.33996 0 0 0 0 0 -0.06075 0.0242 1.76124 0 -0.29519 0 0.73287 -0.09817 0.47068 0.61602
PHE_762 -2.93734 0.23626 1.48344 -1.05936 0.13475 0.64207 0.61663 -0.98691 -0 -0 -0.43091 -0.20361 0 0 0 0 0 -0.0123 0.01199 0 1.46588 -0.53828 0 1.0402 -0.15332 0.35938 -0.33141
THR_763 -1.08726 0.03553 0.70684 -0.21514 0.14144 0.09059 0.07783 -0.43336 -0.01519 -0.12785 0.05095 -1.45186 0 0 0 0 0 0.00635 0.03495 0.18524 0 0.15286 2.28504 -1.0874 0.00074 0.12682 -0.52288
GLY_764 -1.00555 0.07074 0.70934 -0.00174 0 0 0.06829 -0.40482 -0.02818 -0.1756 0.16232 -0.36635 0 0 0 0 0 -0.12609 0 0 0 -1.39164 0 0.83697 0.40533 0.08927 -1.1577
ILE_765 -1.82255 0.18169 1.59502 -0.46744 0.34202 0.1001 0.37399 -0.7995 -0 -0 -0.60039 -0.00035 0 0 -0.44744 0 0 -0.01755 0.00548 0.39613 0 -0.78675 0 0.73287 0.01267 0.11381 -1.08818
ARG_766 -1.96197 0.13024 1.95182 -0.91729 0.20328 0.67829 0.3981 -0.91346 -0.013 -0.04775 -0.20287 -0.12015 0 0 -0.44744 0 0 -0.00146 0.01936 1.66398 0 -0.18098 0 -1.2888 -0.26351 0.24384 -1.06975
ASP_767 -2.41711 0.40473 4.46359 -0.10896 0.01366 0.32313 1.72988 -1.72105 -0 -0 -4.87768 -1.37466 0 0 -0.97103 0 0 0.08538 0.04634 0 1.99771 -0.1637 0 -2.3716 0.01018 0.29685 -4.63433
ARG_768 -1.99042 0.21524 2.86977 -0.89205 0.18367 0.6397 0.85727 -1.16512 -0 -0 -1.79639 -0.10322 0 0 -0.97103 0 0 -0.01794 0.00582 1.60945 0 -0.12958 0 -1.2888 0.18695 0.34423 -1.44242
LYS_769 -1.6188 0.31193 2.7194 -0.31411 0.02688 0.16308 0.87641 -0.98486 -0 -0 -3.09439 -0.01082 0 0 0 0 0 -0.00762 0.21124 2.27231 0 -0.01523 0 -1.5107 0.13041 0.3237 -0.52115
LYS_770 -1.06386 0.05117 0.82323 -0.45051 0.0775 0.27861 0.02152 -0.34348 -0 -0 -0.11594 -0.25345 0 0 0 0 0 -0.00168 0.0031 1.88036 0 0.27902 0 -1.5107 0.14517 0.16646 -0.01347
LYS_771 -1.12606 0.04896 0.92248 -0.45889 0.08106 0.29297 0.10069 -0.40223 -0 -0 -0.0202 -0.26237 0 0 0 0 0 -0.0038 0.00291 1.99645 0 0.24827 0 -1.5107 0.28687 0.05049 0.2469
ASN_772 -1.4608 0.09691 1.51373 -0.15702 0.01261 0.20858 0.68906 -0.67388 -0 -0 -0.51323 -0.9034 0 0 -0.99353 0 0 -0.01408 0.00691 0 1.79995 -0.21913 0 -0.93687 0.12591 0.09804 -1.32022
LYS_773 -1.52621 0.09713 1.40783 -0.45501 0.08095 0.28771 0.60486 -0.62966 -0 -0 -0.35953 -0.21628 0 0 -0.99353 0 0 -0.00738 0.00275 1.98109 0 0.26167 0 -1.5107 0.12019 0.10717 -0.74695
ALA_774 -1.4516 0.08653 1.40486 -0.02072 0 0 0.37259 -0.66232 -0 -0 -0.72345 -0.39469 0 0 -0.43195 0 0 -0.00154 0 0 0 -0.54843 0 1.8394 0.07635 0.09563 -0.35934
ARG_775 -1.57454 0.07858 1.65733 -0.87895 0.19458 0.62088 0.36804 -0.72757 -0 -0 -0.70319 -0.05872 0 0 -0.43195 0 0 -0.00344 0.00308 1.81512 0 -0.23677 0 -1.2888 -0.15935 0.18265 -1.14301
SER_776 -0.63153 0.02365 0.65229 -0.02618 0 0.06224 0.03113 -0.29283 -0 -0 -0.02194 -0.39938 0 0 0 0 0 -0.00834 0.00127 0.03625 0 -0.5567 0.60088 -0.77834 -0.27686 0.14581 -1.4386
GLY_777 -0.5138 0.02111 0.52578 -0.00214 0 0 0.02934 -0.24117 -0 -0 0.16451 -0.39511 0 0 0 0 0 -0.09663 0 0 0 -1.47913 0 0.83697 0.08224 0.03699 -1.03105
GLU_778 -2.01613 0.10627 1.9547 -0.25195 0.03704 0.27758 0.89448 -0.79143 -0 -0 -1.09388 -0.21502 0 0 0 -0.80281 0 -0.00654 0.03229 0 3.0753 -0.17824 0 -2.7348 0.38437 0.07343 -1.25534
ASN_779 -2.27067 0.41438 2.02766 -0.17546 0.03119 0.24183 0.61711 -0.93281 -0 -0 -0.08867 -0.18718 0 0 0 0 0 0.08584 0.00168 0 1.83185 0.28192 0 -0.93687 0.23643 0.65546 1.83367
PRO_780 -1.85483 0.37078 0.91317 -0.19809 0.00428 0.1438 0.17167 -0.505 -0 -0 -0.13903 0.03004 0 0 0 0 0 -0.00435 0.0009 0.42871 0 -0.94631 0 -2.4119 -0.10993 0.74369 -3.36239
TYR_781 -2.77825 0.11035 2.1631 -0.61589 0.04836 0.34494 1.01884 -1.14811 -0 -0 -1.19364 -0.15861 0 0 0 -0.80281 0 -0.00284 0.05418 0 1.87928 -0.39436 0.02415 1.2797 -0.36937 0.22289 -0.31808
ALA_782 -1.29274 0.05774 1.1109 -0.02488 5e-05 0 0.21357 -0.6648 -0 -0 -0.24143 -0.21443 0 0 0 0 0 0.16919 0 0 0 -0.09915 0 1.8394 -0.62781 0.14663 0.37225
SER_783 -1.62794 0.11179 1.66062 -0.02929 4e-05 0.04802 0.63081 -0.86682 -0.01111 -0.11933 0.18379 -0.91339 0 0 0 0 0 -0.03718 0.00303 0.83909 0 0.09069 0.60307 -0.77834 -0.6492 0.17157 -0.69008
ILE_784 -2.977 0.33647 2.78978 -0.54806 0.26304 0.15819 1.14808 -1.44796 -0.00791 -0.07075 -0.39913 -0.12003 0 0 0 0 0 0.00825 0.00363 0.59102 0 0.00847 0 0.73287 -0.10739 0.32052 0.68211
ASP_785 -1.88143 0.08378 2.20435 -0.11795 0.01363 0.36491 0.74664 -1.00663 -0 -0 -0.02259 -0.41579 0 0 0 0 0 -0.09512 0.00261 0 1.78823 -0.02811 0 -2.3716 -0.12735 0.30046 -0.56193
ILE_786 -1.87136 0.25363 1.90179 -0.58449 0.31673 0.19936 0.4523 -0.94786 -0.01111 -0.11933 -0.14343 -0.21323 0 0 0 0 0 -0.04361 0.00309 0.47938 0 0.12573 0 0.73287 -0.17583 0.21247 0.56709
SER_787 -2.2337 0.07982 2.83384 -0.02826 0 0.04476 1.19929 -1.27303 -0.00791 -0.07075 -0.7803 -0.89106 0 0 0 0 0 -0.03608 0.00847 0.87387 0 0.02051 0.60028 -0.77834 -0.25217 0.17659 -0.51418
LYS_788 -0.91738 0.03809 1.09204 -0.37425 0.04803 0.17686 0.27132 -0.49638 -0 -0 0.31697 0.13573 0 0 0 0 0 -0.10038 0.00252 1.64151 0 0.0027 0 -1.5107 -0.56999 0.0947 -0.14861
GLY_789 -1.00504 0.06234 1.04268 -0.00216 0 0 0.19428 -0.46544 -0 -0 0.19775 -0.39792 0 0 0 0 0 -0.09513 0 0 0 -1.45409 0 0.83697 -0.04922 0.06901 -1.06598
GLU_790 -0.87734 0.06665 0.83179 -0.19564 0.02572 0.28223 0.07812 -0.36517 -0 -0 0.00337 -0.60413 0 0 0 0 0 0.00122 0.01465 0 3.09736 -0.04374 0 -2.7348 0.22121 0.05381 -0.14469
ASN_791 -1.66989 0.09365 1.70043 -0.15629 0.00826 0.20526 0.80534 -0.79226 -0 -0 -0.83645 -0.89879 0 0 -1.04181 0 0 -0.00853 0.00195 0 1.8621 -0.2239 0 -0.93687 -0.00526 0.10589 -1.78715
ASN_792 -1.82589 0.35441 1.82322 -0.17653 0.02019 0.24905 0.74894 -0.8309 -0 -0 -0.85409 -0.29157 0 0 -1.04181 0 0 0.01119 0.00063 0 1.78741 0.12685 0 -0.93687 0.16607 0.65052 -0.01919
PRO_793 -1.1101 0.2819 0.76971 -0.19454 0.00325 0.14031 0.14697 -0.31181 -0 -0 -0.1625 0.02628 0 0 0 0 0 -0.01087 0.0002 0.46835 0 -0.92112 0 -2.4119 -0.07864 0.68914 -2.67539
GLY_794 -0.83723 0.0178 0.51215 -0.00223 0 0 0.03197 -0.31978 -0 -0 -0.1465 -0.40076 0 0 0 0 0 -0.11773 0 0 0 -1.44546 0 0.83697 -0.00226 0.13233 -1.74071
PHE_795 -2.43219 0.14049 1.27295 -1.07035 0.13252 0.60348 0.04652 -0.84331 -0 -0 -0.34266 -0.20904 0 0 0 0 0 0.01745 0.021 0 1.47088 -0.54594 0 1.0402 0.11874 0.08345 -0.49579
GLN_796 -2.07283 0.16539 1.52481 -0.61513 0.09625 0.98701 0.13701 -0.87121 -0 -0 -0.31397 -0.6966 0 0 0 0 0 -0.00785 0.00014 0 3.15832 -0.00482 0 -0.18838 -0.19917 0.12975 1.22873
ASN_797 -1.7482 0.11682 1.53245 -0.15819 0.0105 0.20883 0.76173 -0.76799 -0 -0 -0.53768 -0.9331 0 0 -1.04381 0 0 0.01837 0.0097 0 1.8592 -0.19145 0 -0.93687 -0.04113 0.14278 -1.69805
THR_798 -1.41614 0.10362 1.50136 -0.22069 0.17855 0.09653 0.7076 -0.72477 -0.00622 -0.03799 -0.31597 -1.43762 0 0 -1.04381 0 0 -0.0135 0.02443 0.24373 0 0.18088 2.28806 -1.0874 0.15241 0.15386 -0.67307
ASP_799 -1.24958 0.10472 2.10083 -0.10508 0.01014 0.30893 0.82007 -0.86614 -0.00622 -0.03799 -0.88632 -1.38111 0 0 -0.79231 0 0 -0.00172 0.00119 0 2.20632 -0.188 0 -2.3716 0.19106 0.1996 -1.9432
ASP_800 -2.28485 0.27659 3.88592 -0.11063 0.00815 0.3316 1.58434 -1.59603 -0 -0 -3.63338 -1.30953 0 0 -1.31774 -0.72747 0 0.11306 0.08202 0 2.1386 -0.08718 0 -2.3716 0.11425 0.41581 -4.48808
VAL_801 -2.00191 0.3052 2.1133 -0.27509 0.16402 0.06411 0.59924 -1.07946 -0 -0 -1.19659 -0.45137 0 0 -0.52543 0 0 -0.06615 0.0004 0.21997 0 -0.54287 0 1.9342 -0.05048 0.39372 -0.39518
GLN_802 -2.07363 0.14193 2.23996 -0.45645 0.05156 0.41817 0.5538 -1.02683 -0 -0 -1.31267 -0.8879 0 0 0 -0.72747 0 0.01821 0.01401 0 2.69476 -0.07954 0 -0.18838 -0.14804 0.24463 -0.52389
THR_803 -1.07179 0.05226 0.95203 -0.21581 0.14211 0.09134 0.09493 -0.4966 -0.00313 -0.01765 -0.25683 -1.43776 0 0 0 0 0 0.00946 0.02605 0.15045 0 0.14059 2.28833 -1.0874 0.09944 0.20253 -0.33747
SER_804 -0.90923 0.08647 0.81269 -0.02672 0 0.06359 0.2025 -0.3858 -0.00313 -0.01765 -0.27892 -0.29882 0 0 0 0 0 -0.0039 1e-05 0.0387 0 -0.54533 0.60154 -0.77834 -0.00541 0.07601 -1.37174
PHE:CtermProteinFull_805 -0.43705 0.07007 0.4231 -0.85054 0.04347 0.6576 0.11774 -0.18791 -0 -0 -0.22572 -0.24385 0 0 0 0 0 0 0.00515 0 1.75241 0 0 1.0402 -0.16958 0.12791 2.12299
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 641693 DOMAINID 635314 MODEL 2 ACE2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 247.167
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 48.539429
REMARK    SCORE     hbond_sr_bb:        -362.017
REMARK    SCORE         p_aa_pp:        -169.584
REMARK    SCORE     total_score:       -1115.555
REMARK    SCORE          fa_atr:       -3609.903
REMARK    SCORE fa_intra_sol_xover4:         158.909
REMARK    SCORE          fa_sol:        2268.672
REMARK    SCORE     hbond_bb_sc:        -131.594
REMARK    SCORE           omega:           6.193
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         374.537
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1115.555
REMARK    SCORE     rama_prepro:          55.689
REMARK    SCORE         fa_elec:       -1026.536
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:        -135.492
REMARK    SCORE        hbond_sc:         -71.035
REMARK    SCORE          fa_dun:         969.954
REMARK    SCORE          fa_rep:         377.370
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -25.523
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         196.745
REMARK    SCORE    fa_intra_rep:           8.061
ATOM      1  N   MET A   1       0.245   0.180   0.426  1.00148.250          N  
ATOM      2  CA  MET A   1       1.685   0.105   0.210  1.00147.370          C  
ATOM      3  C   MET A   1       2.299   1.493   0.197  1.00146.700          C  
ATOM      4  O   MET A   1       1.809   2.388  -0.492  1.00146.940          O  
ATOM      5  CB  MET A   1       1.993  -0.624  -1.100  1.00206.670          C  
ATOM      6  CG  MET A   1       3.497  -0.812  -1.399  1.00206.670          C  
ATOM      7  SD  MET A   1       3.818  -1.750  -2.919  1.00206.670          S  
ATOM      8  CE  MET A   1       3.437  -3.439  -2.437  1.00206.670          C  
ATOM      9 1H   MET A   1      -0.205  -0.623   0.011  1.00177.900          H  
ATOM     10 2H   MET A   1       0.053   0.200   1.417  1.00177.900          H  
ATOM     11 3H   MET A   1      -0.112   1.024  -0.001  1.00177.900          H  
ATOM     12  HA  MET A   1       2.133  -0.447   1.036  1.00176.840          H  
ATOM     13 1HB  MET A   1       1.519  -1.598  -1.085  1.00248.000          H  
ATOM     14 2HB  MET A   1       1.563  -0.064  -1.933  1.00248.000          H  
ATOM     15 1HG  MET A   1       3.976   0.164  -1.500  1.00248.000          H  
ATOM     16 2HG  MET A   1       3.972  -1.336  -0.569  1.00248.000          H  
ATOM     17 1HE  MET A   1       3.605  -4.103  -3.286  1.00248.000          H  
ATOM     18 2HE  MET A   1       4.086  -3.737  -1.612  1.00248.000          H  
ATOM     19 3HE  MET A   1       2.399  -3.514  -2.127  1.00248.000          H  
ATOM     20  N   SER A   2       3.373   1.665   0.952  1.00145.860          N  
ATOM     21  CA  SER A   2       4.069   2.941   1.036  1.00145.150          C  
ATOM     22  C   SER A   2       5.517   2.720   1.437  1.00144.240          C  
ATOM     23  O   SER A   2       5.892   1.625   1.871  1.00144.160          O  
ATOM     24  CB  SER A   2       3.391   3.853   2.041  1.00203.490          C  
ATOM     25  OG  SER A   2       3.523   3.352   3.343  1.00203.490          O  
ATOM     26  H   SER A   2       3.733   0.898   1.503  1.00175.030          H  
ATOM     27  HA  SER A   2       4.054   3.418   0.055  1.00174.180          H  
ATOM     28 1HB  SER A   2       3.832   4.847   1.985  1.00244.190          H  
ATOM     29 2HB  SER A   2       2.336   3.950   1.789  1.00244.190          H  
ATOM     30  HG  SER A   2       3.051   3.965   3.910  1.00244.190          H  
ATOM     31  N   SER A   3       6.331   3.757   1.281  1.00143.570          N  
ATOM     32  CA  SER A   3       7.737   3.719   1.653  1.00142.660          C  
ATOM     33  C   SER A   3       8.254   5.128   1.881  1.00142.020          C  
ATOM     34  O   SER A   3       7.578   6.110   1.555  1.00142.270          O  
ATOM     35  CB  SER A   3       8.558   3.047   0.569  1.00200.090          C  
ATOM     36  OG  SER A   3       8.593   3.831  -0.591  1.00200.090          O  
ATOM     37  H   SER A   3       5.964   4.616   0.899  1.00172.280          H  
ATOM     38  HA  SER A   3       7.842   3.158   2.583  1.00171.190          H  
ATOM     39 1HB  SER A   3       9.572   2.882   0.929  1.00240.110          H  
ATOM     40 2HB  SER A   3       8.130   2.072   0.340  1.00240.110          H  
ATOM     41  HG  SER A   3       9.116   3.339  -1.227  1.00240.110          H  
ATOM     42  N   SER A   4       9.452   5.228   2.445  1.00141.190          N  
ATOM     43  CA  SER A   4      10.098   6.511   2.679  1.00140.500          C  
ATOM     44  C   SER A   4      11.604   6.337   2.716  1.00139.620          C  
ATOM     45  O   SER A   4      12.111   5.217   2.838  1.00139.520          O  
ATOM     46  CB  SER A   4       9.625   7.117   3.987  1.00196.980          C  
ATOM     47  OG  SER A   4      10.064   6.359   5.081  1.00196.980          O  
ATOM     48  H   SER A   4       9.944   4.389   2.712  1.00169.430          H  
ATOM     49  HA  SER A   4       9.848   7.186   1.860  1.00168.600          H  
ATOM     50 1HB  SER A   4      10.003   8.135   4.074  1.00236.370          H  
ATOM     51 2HB  SER A   4       8.537   7.171   3.990  1.00236.370          H  
ATOM     52  HG  SER A   4       9.707   6.791   5.861  1.00236.370          H  
ATOM     53  N   SER A   5      12.319   7.449   2.608  1.00138.980          N  
ATOM     54  CA  SER A   5      13.770   7.450   2.674  1.00138.100          C  
ATOM     55  C   SER A   5      14.266   8.796   3.162  1.00137.470          C  
ATOM     56  O   SER A   5      13.522   9.781   3.180  1.00137.720          O  
ATOM     57  CB  SER A   5      14.364   7.142   1.314  1.00193.690          C  
ATOM     58  OG  SER A   5      14.091   8.169   0.400  1.00193.690          O  
ATOM     59  H   SER A   5      11.846   8.331   2.484  1.00166.780          H  
ATOM     60  HA  SER A   5      14.092   6.686   3.383  1.00165.720          H  
ATOM     61 1HB  SER A   5      15.442   7.014   1.408  1.00232.430          H  
ATOM     62 2HB  SER A   5      13.955   6.202   0.943  1.00232.430          H  
ATOM     63  HG  SER A   5      14.474   7.889  -0.435  1.00232.430          H  
ATOM     64  N   TRP A   6      15.518   8.826   3.590  1.00136.650          N  
ATOM     65  CA  TRP A   6      16.163  10.033   4.070  1.00135.980          C  
ATOM     66  C   TRP A   6      17.665   9.887   3.946  1.00135.130          C  
ATOM     67  O   TRP A   6      18.167   8.797   3.666  1.00134.960          O  
ATOM     68  CB  TRP A   6      15.748  10.325   5.521  1.00190.640          C  
ATOM     69  CG  TRP A   6      16.090   9.239   6.507  1.00190.640          C  
ATOM     70  CD1 TRP A   6      17.209   9.154   7.279  1.00190.640          C  
ATOM     71  CD2 TRP A   6      15.288   8.073   6.838  1.00190.640          C  
ATOM     72  NE1 TRP A   6      17.158   8.020   8.062  1.00190.640          N  
ATOM     73  CE2 TRP A   6      15.998   7.350   7.798  1.00190.640          C  
ATOM     74  CE3 TRP A   6      14.038   7.593   6.402  1.00190.640          C  
ATOM     75  CZ2 TRP A   6      15.513   6.170   8.326  1.00190.640          C  
ATOM     76  CZ3 TRP A   6      13.556   6.413   6.928  1.00190.640          C  
ATOM     77  CH2 TRP A   6      14.274   5.716   7.866  1.00190.640          C  
ATOM     78  H   TRP A   6      16.058   7.972   3.567  1.00163.980          H  
ATOM     79  HA  TRP A   6      15.848  10.869   3.446  1.00163.180          H  
ATOM     80 1HB  TRP A   6      16.234  11.239   5.857  1.00228.770          H  
ATOM     81 2HB  TRP A   6      14.674  10.497   5.561  1.00228.770          H  
ATOM     82  HD1 TRP A   6      18.023   9.878   7.279  1.00228.770          H  
ATOM     83  HE1 TRP A   6      17.862   7.729   8.723  1.00228.770          H  
ATOM     84  HE3 TRP A   6      13.457   8.137   5.668  1.00228.770          H  
ATOM     85  HZ2 TRP A   6      16.064   5.603   9.076  1.00228.770          H  
ATOM     86  HZ3 TRP A   6      12.587   6.050   6.577  1.00228.770          H  
ATOM     87  HH2 TRP A   6      13.865   4.788   8.263  1.00228.770          H  
ATOM     88  N   LEU A   7      18.386  10.980   4.133  1.00134.600          N  
ATOM     89  CA  LEU A   7      19.834  10.904   4.104  1.00133.750          C  
ATOM     90  C   LEU A   7      20.362  10.872   5.523  1.00133.130          C  
ATOM     91  O   LEU A   7      19.781  11.484   6.422  1.00133.300          O  
ATOM     92  CB  LEU A   7      20.408  12.107   3.353  1.00187.590          C  
ATOM     93  CG  LEU A   7      19.920  12.299   1.887  1.00187.590          C  
ATOM     94  CD1 LEU A   7      20.524  13.581   1.334  1.00187.590          C  
ATOM     95  CD2 LEU A   7      20.315  11.095   1.023  1.00187.590          C  
ATOM     96  H   LEU A   7      17.931  11.860   4.331  1.00161.520          H  
ATOM     97  HA  LEU A   7      20.140   9.980   3.621  1.00160.500          H  
ATOM     98 1HB  LEU A   7      20.159  13.009   3.908  1.00225.110          H  
ATOM     99 2HB  LEU A   7      21.493  12.011   3.332  1.00225.110          H  
ATOM    100  HG  LEU A   7      18.836  12.405   1.876  1.00225.110          H  
ATOM    101 1HD1 LEU A   7      20.175  13.737   0.314  1.00225.110          H  
ATOM    102 2HD1 LEU A   7      20.219  14.425   1.953  1.00225.110          H  
ATOM    103 3HD1 LEU A   7      21.611  13.505   1.336  1.00225.110          H  
ATOM    104 1HD2 LEU A   7      19.965  11.256   0.003  1.00225.110          H  
ATOM    105 2HD2 LEU A   7      21.399  10.985   1.019  1.00225.110          H  
ATOM    106 3HD2 LEU A   7      19.860  10.186   1.409  1.00225.110          H  
ATOM    107  N   LEU A   8      21.467  10.169   5.718  1.00132.410          N  
ATOM    108  CA  LEU A   8      22.118  10.086   7.011  1.00131.750          C  
ATOM    109  C   LEU A   8      23.542   9.603   6.851  1.00130.890          C  
ATOM    110  O   LEU A   8      23.898   9.037   5.816  1.00130.670          O  
ATOM    111  CB  LEU A   8      21.380   9.117   7.955  1.00184.710          C  
ATOM    112  CG  LEU A   8      21.498   7.572   7.656  1.00184.710          C  
ATOM    113  CD1 LEU A   8      21.132   6.819   8.914  1.00184.710          C  
ATOM    114  CD2 LEU A   8      20.555   7.159   6.507  1.00184.710          C  
ATOM    115  H   LEU A   8      21.880   9.678   4.937  1.00158.890          H  
ATOM    116  HA  LEU A   8      22.135  11.079   7.460  1.00158.100          H  
ATOM    117 1HB  LEU A   8      21.756   9.277   8.962  1.00221.660          H  
ATOM    118 2HB  LEU A   8      20.324   9.372   7.950  1.00221.660          H  
ATOM    119  HG  LEU A   8      22.528   7.314   7.396  1.00221.660          H  
ATOM    120 1HD1 LEU A   8      21.220   5.749   8.733  1.00221.660          H  
ATOM    121 2HD1 LEU A   8      21.814   7.107   9.717  1.00221.660          H  
ATOM    122 3HD1 LEU A   8      20.111   7.057   9.199  1.00221.660          H  
ATOM    123 1HD2 LEU A   8      20.644   6.086   6.340  1.00221.660          H  
ATOM    124 2HD2 LEU A   8      19.532   7.396   6.764  1.00221.660          H  
ATOM    125 3HD2 LEU A   8      20.813   7.670   5.594  1.00221.660          H  
ATOM    126  N   LEU A   9      24.347   9.791   7.886  1.00130.400          N  
ATOM    127  CA  LEU A   9      25.688   9.235   7.903  1.00129.560          C  
ATOM    128  C   LEU A   9      25.749   7.964   8.724  1.00129.030          C  
ATOM    129  O   LEU A   9      25.349   7.939   9.889  1.00129.120          O  
ATOM    130  CB  LEU A   9      26.707  10.246   8.455  1.00181.720          C  
ATOM    131  CG  LEU A   9      28.189   9.719   8.656  1.00181.720          C  
ATOM    132  CD1 LEU A   9      28.831   9.351   7.308  1.00181.720          C  
ATOM    133  CD2 LEU A   9      29.002  10.806   9.347  1.00181.720          C  
ATOM    134  H   LEU A   9      24.010  10.296   8.693  1.00156.480          H  
ATOM    135  HA  LEU A   9      25.964   8.989   6.879  1.00155.470          H  
ATOM    136 1HB  LEU A   9      26.748  11.097   7.779  1.00218.060          H  
ATOM    137 2HB  LEU A   9      26.351  10.595   9.423  1.00218.060          H  
ATOM    138  HG  LEU A   9      28.182   8.825   9.283  1.00218.060          H  
ATOM    139 1HD1 LEU A   9      29.849   8.997   7.480  1.00218.060          H  
ATOM    140 2HD1 LEU A   9      28.268   8.563   6.817  1.00218.060          H  
ATOM    141 3HD1 LEU A   9      28.857  10.228   6.665  1.00218.060          H  
ATOM    142 1HD2 LEU A   9      30.023  10.454   9.505  1.00218.060          H  
ATOM    143 2HD2 LEU A   9      29.021  11.702   8.725  1.00218.060          H  
ATOM    144 3HD2 LEU A   9      28.547  11.041  10.309  1.00218.060          H  
ATOM    145  N   SER A  10      26.278   6.921   8.114  1.00128.500          N  
ATOM    146  CA  SER A  10      26.473   5.640   8.758  1.00127.960          C  
ATOM    147  C   SER A  10      27.660   4.986   8.086  1.00127.260          C  
ATOM    148  O   SER A  10      28.031   5.365   6.971  1.00127.260          O  
ATOM    149  CB  SER A  10      25.237   4.770   8.628  1.00179.360          C  
ATOM    150  OG  SER A  10      25.011   4.408   7.294  1.00179.360          O  
ATOM    151  H   SER A  10      26.554   7.010   7.146  1.00154.200          H  
ATOM    152  HA  SER A  10      26.704   5.794   9.812  1.00153.550          H  
ATOM    153 1HB  SER A  10      25.358   3.873   9.234  1.00215.230          H  
ATOM    154 2HB  SER A  10      24.371   5.312   9.012  1.00215.230          H  
ATOM    155  HG  SER A  10      24.202   3.893   7.294  1.00215.230          H  
ATOM    156  N   LEU A  11      28.280   4.026   8.758  1.00126.660          N  
ATOM    157  CA  LEU A  11      29.398   3.326   8.152  1.00125.960          C  
ATOM    158  C   LEU A  11      29.039   1.879   7.889  1.00125.740          C  
ATOM    159  O   LEU A  11      28.333   1.254   8.682  1.00125.930          O  
ATOM    160  CB  LEU A  11      30.620   3.422   9.067  1.00176.620          C  
ATOM    161  CG  LEU A  11      31.069   4.873   9.457  1.00176.620          C  
ATOM    162  CD1 LEU A  11      32.236   4.777  10.421  1.00176.620          C  
ATOM    163  CD2 LEU A  11      31.450   5.691   8.207  1.00176.620          C  
ATOM    164  H   LEU A  11      27.952   3.759   9.674  1.00151.990          H  
ATOM    165  HA  LEU A  11      29.628   3.778   7.191  1.00151.150          H  
ATOM    166 1HB  LEU A  11      30.403   2.883   9.987  1.00211.950          H  
ATOM    167 2HB  LEU A  11      31.460   2.931   8.575  1.00211.950          H  
ATOM    168  HG  LEU A  11      30.252   5.377   9.971  1.00211.950          H  
ATOM    169 1HD1 LEU A  11      32.543   5.779  10.720  1.00211.950          H  
ATOM    170 2HD1 LEU A  11      31.935   4.213  11.304  1.00211.950          H  
ATOM    171 3HD1 LEU A  11      33.071   4.273   9.936  1.00211.950          H  
ATOM    172 1HD2 LEU A  11      31.756   6.691   8.512  1.00211.950          H  
ATOM    173 2HD2 LEU A  11      32.274   5.204   7.687  1.00211.950          H  
ATOM    174 3HD2 LEU A  11      30.601   5.779   7.534  1.00211.950          H  
ATOM    175  N   VAL A  12      29.535   1.351   6.776  1.00125.340          N  
ATOM    176  CA  VAL A  12      29.315  -0.035   6.395  1.00125.080          C  
ATOM    177  C   VAL A  12      30.622  -0.722   6.045  1.00124.340          C  
ATOM    178  O   VAL A  12      31.430  -0.182   5.291  1.00124.210          O  
ATOM    179  CB  VAL A  12      28.347  -0.123   5.191  1.00175.220          C  
ATOM    180  CG1 VAL A  12      28.141  -1.599   4.762  1.00175.220          C  
ATOM    181  CG2 VAL A  12      27.007   0.519   5.572  1.00175.220          C  
ATOM    182  H   VAL A  12      30.099   1.938   6.175  1.00150.410          H  
ATOM    183  HA  VAL A  12      28.866  -0.560   7.239  1.00150.100          H  
ATOM    184  HB  VAL A  12      28.777   0.407   4.341  1.00210.260          H  
ATOM    185 1HG1 VAL A  12      27.461  -1.633   3.913  1.00210.260          H  
ATOM    186 2HG1 VAL A  12      29.088  -2.052   4.469  1.00210.260          H  
ATOM    187 3HG1 VAL A  12      27.712  -2.164   5.590  1.00210.260          H  
ATOM    188 1HG2 VAL A  12      26.325   0.467   4.727  1.00210.260          H  
ATOM    189 2HG2 VAL A  12      26.579  -0.014   6.421  1.00210.260          H  
ATOM    190 3HG2 VAL A  12      27.153   1.563   5.843  1.00210.260          H  
ATOM    191  N   ALA A  13      30.825  -1.918   6.579  1.00123.880          N  
ATOM    192  CA  ALA A  13      32.013  -2.689   6.262  1.00123.180          C  
ATOM    193  C   ALA A  13      31.665  -4.161   6.263  1.00122.930          C  
ATOM    194  O   ALA A  13      30.812  -4.607   7.032  1.00123.160          O  
ATOM    195  CB  ALA A  13      33.121  -2.407   7.256  1.00172.730          C  
ATOM    196  H   ALA A  13      30.131  -2.306   7.203  1.00148.660          H  
ATOM    197  HA  ALA A  13      32.348  -2.420   5.261  1.00147.820          H  
ATOM    198 1HB  ALA A  13      34.002  -2.992   6.993  1.00207.280          H  
ATOM    199 2HB  ALA A  13      33.368  -1.344   7.231  1.00207.280          H  
ATOM    200 3HB  ALA A  13      32.791  -2.680   8.256  1.00207.280          H  
ATOM    201  N   VAL A  14      32.333  -4.907   5.394  1.00122.450          N  
ATOM    202  CA  VAL A  14      32.141  -6.340   5.276  1.00122.140          C  
ATOM    203  C   VAL A  14      33.474  -7.066   5.314  1.00121.380          C  
ATOM    204  O   VAL A  14      34.410  -6.685   4.611  1.00121.220          O  
ATOM    205  CB  VAL A  14      31.392  -6.668   3.963  1.00171.120          C  
ATOM    206  CG1 VAL A  14      31.201  -8.188   3.812  1.00171.120          C  
ATOM    207  CG2 VAL A  14      30.033  -5.944   3.961  1.00171.120          C  
ATOM    208  H   VAL A  14      33.015  -4.460   4.794  1.00146.940          H  
ATOM    209  HA  VAL A  14      31.538  -6.682   6.117  1.00146.570          H  
ATOM    210  HB  VAL A  14      31.986  -6.329   3.115  1.00205.340          H  
ATOM    211 1HG1 VAL A  14      30.678  -8.391   2.879  1.00205.340          H  
ATOM    212 2HG1 VAL A  14      32.164  -8.695   3.793  1.00205.340          H  
ATOM    213 3HG1 VAL A  14      30.610  -8.565   4.647  1.00205.340          H  
ATOM    214 1HG2 VAL A  14      29.506  -6.166   3.036  1.00205.340          H  
ATOM    215 2HG2 VAL A  14      29.440  -6.286   4.810  1.00205.340          H  
ATOM    216 3HG2 VAL A  14      30.176  -4.871   4.035  1.00205.340          H  
ATOM    217  N   THR A  15      33.555  -8.112   6.124  1.00120.940          N  
ATOM    218  CA  THR A  15      34.766  -8.913   6.220  1.00120.220          C  
ATOM    219  C   THR A  15      34.435 -10.358   6.537  1.00119.970          C  
ATOM    220  O   THR A  15      33.410 -10.651   7.160  1.00120.250          O  
ATOM    221  CB  THR A  15      35.738  -8.345   7.265  1.00168.600          C  
ATOM    222  OG1 THR A  15      36.945  -9.118   7.250  1.00168.600          O  
ATOM    223  CG2 THR A  15      35.119  -8.387   8.656  1.00168.600          C  
ATOM    224  H   THR A  15      32.749  -8.368   6.676  1.00145.130          H  
ATOM    225  HA  THR A  15      35.271  -8.895   5.254  1.00144.260          H  
ATOM    226  HB  THR A  15      35.975  -7.313   7.004  1.00202.320          H  
ATOM    227  HG1 THR A  15      37.648  -8.618   7.673  1.00202.320          H  
ATOM    228 1HG2 THR A  15      35.825  -7.976   9.374  1.00202.320          H  
ATOM    229 2HG2 THR A  15      34.206  -7.793   8.664  1.00202.320          H  
ATOM    230 3HG2 THR A  15      34.885  -9.412   8.933  1.00202.320          H  
ATOM    231  N   ALA A  16      35.293 -11.259   6.076  1.00119.460          N  
ATOM    232  CA  ALA A  16      35.149 -12.689   6.302  1.00119.160          C  
ATOM    233  C   ALA A  16      36.484 -13.382   6.100  1.00118.440          C  
ATOM    234  O   ALA A  16      37.374 -12.843   5.439  1.00118.260          O  
ATOM    235  CB  ALA A  16      34.109 -13.277   5.364  1.00166.940          C  
ATOM    236  H   ALA A  16      36.108 -10.923   5.579  1.00143.350          H  
ATOM    237  HA  ALA A  16      34.837 -12.845   7.335  1.00142.990          H  
ATOM    238 1HB  ALA A  16      34.008 -14.344   5.556  1.00200.330          H  
ATOM    239 2HB  ALA A  16      33.149 -12.785   5.529  1.00200.330          H  
ATOM    240 3HB  ALA A  16      34.424 -13.123   4.334  1.00200.330          H  
ATOM    241  N   ALA A  17      36.615 -14.585   6.644  1.00118.050          N  
ATOM    242  CA  ALA A  17      37.816 -15.380   6.444  1.00117.370          C  
ATOM    243  C   ALA A  17      37.499 -16.858   6.581  1.00117.160          C  
ATOM    244  O   ALA A  17      36.527 -17.236   7.236  1.00117.440          O  
ATOM    245  CB  ALA A  17      38.887 -14.981   7.443  1.00164.590          C  
ATOM    246  H   ALA A  17      35.861 -14.969   7.197  1.00141.660          H  
ATOM    247  HA  ALA A  17      38.181 -15.203   5.432  1.00140.840          H  
ATOM    248 1HB  ALA A  17      39.784 -15.575   7.268  1.00197.510          H  
ATOM    249 2HB  ALA A  17      39.121 -13.922   7.320  1.00197.510          H  
ATOM    250 3HB  ALA A  17      38.526 -15.160   8.453  1.00197.510          H  
ATOM    251  N   GLN A  18      38.337 -17.689   5.972  1.00116.670          N  
ATOM    252  CA  GLN A  18      38.212 -19.136   6.062  1.00116.400          C  
ATOM    253  C   GLN A  18      39.573 -19.801   5.997  1.00115.680          C  
ATOM    254  O   GLN A  18      40.427 -19.408   5.202  1.00115.480          O  
ATOM    255  CB  GLN A  18      37.324 -19.679   4.941  1.00163.070          C  
ATOM    256  CG  GLN A  18      37.097 -21.191   5.001  1.00163.070          C  
ATOM    257  CD  GLN A  18      36.151 -21.673   3.950  1.00163.070          C  
ATOM    258  OE1 GLN A  18      35.786 -20.938   3.030  1.00163.070          O  
ATOM    259  NE2 GLN A  18      35.738 -22.927   4.069  1.00163.070          N  
ATOM    260  H   GLN A  18      39.102 -17.305   5.434  1.00140.000          H  
ATOM    261  HA  GLN A  18      37.761 -19.388   7.021  1.00139.680          H  
ATOM    262 1HB  GLN A  18      36.350 -19.190   4.980  1.00195.680          H  
ATOM    263 2HB  GLN A  18      37.772 -19.445   3.976  1.00195.680          H  
ATOM    264 1HG  GLN A  18      38.042 -21.709   4.842  1.00195.680          H  
ATOM    265 2HG  GLN A  18      36.686 -21.451   5.977  1.00195.680          H  
ATOM    266 1HE2 GLN A  18      35.103 -23.311   3.396  1.00195.680          H  
ATOM    267 2HE2 GLN A  18      36.059 -23.493   4.830  1.00195.680          H  
ATOM    268  N   SER A  19      39.757 -20.829   6.812  1.00115.320          N  
ATOM    269  CA  SER A  19      40.987 -21.603   6.825  1.00114.640          C  
ATOM    270  C   SER A  19      40.685 -23.033   7.227  1.00114.420          C  
ATOM    271  O   SER A  19      39.600 -23.328   7.740  1.00114.780          O  
ATOM    272  CB  SER A  19      41.985 -20.997   7.789  1.00160.770          C  
ATOM    273  OG  SER A  19      41.532 -21.099   9.111  1.00160.770          O  
ATOM    274  H   SER A  19      39.025 -21.089   7.457  1.00138.380          H  
ATOM    275  HA  SER A  19      41.413 -21.610   5.821  1.00137.570          H  
ATOM    276 1HB  SER A  19      42.942 -21.508   7.689  1.00192.920          H  
ATOM    277 2HB  SER A  19      42.144 -19.950   7.535  1.00192.920          H  
ATOM    278  HG  SER A  19      42.220 -20.710   9.655  1.00192.920          H  
ATOM    279  N   THR A  20      41.637 -23.926   6.973  1.00113.860          N  
ATOM    280  CA  THR A  20      41.505 -25.330   7.329  1.00113.590          C  
ATOM    281  C   THR A  20      42.712 -25.801   8.117  1.00112.860          C  
ATOM    282  O   THR A  20      43.750 -25.135   8.147  1.00112.540          O  
ATOM    283  CB  THR A  20      41.357 -26.205   6.067  1.00159.130          C  
ATOM    284  OG1 THR A  20      42.564 -26.126   5.287  1.00159.130          O  
ATOM    285  CG2 THR A  20      40.184 -25.711   5.221  1.00159.130          C  
ATOM    286  H   THR A  20      42.492 -23.623   6.529  1.00136.630          H  
ATOM    287  HA  THR A  20      40.622 -25.456   7.955  1.00136.310          H  
ATOM    288  HB  THR A  20      41.184 -27.241   6.359  1.00190.960          H  
ATOM    289  HG1 THR A  20      43.277 -26.606   5.728  1.00190.960          H  
ATOM    290 1HG2 THR A  20      40.090 -26.337   4.336  1.00190.960          H  
ATOM    291 2HG2 THR A  20      39.266 -25.766   5.806  1.00190.960          H  
ATOM    292 3HG2 THR A  20      40.351 -24.684   4.912  1.00190.960          H  
ATOM    293  N   ILE A  21      42.588 -26.975   8.729  1.00112.630          N  
ATOM    294  CA  ILE A  21      43.683 -27.572   9.481  1.00111.960          C  
ATOM    295  C   ILE A  21      43.943 -28.996   9.020  1.00111.860          C  
ATOM    296  O   ILE A  21      43.094 -29.612   8.374  1.00112.410          O  
ATOM    297  CB  ILE A  21      43.396 -27.551  11.000  1.00157.010          C  
ATOM    298  CG1 ILE A  21      42.123 -28.405  11.325  1.00157.010          C  
ATOM    299  CG2 ILE A  21      43.234 -26.091  11.463  1.00157.010          C  
ATOM    300  CD1 ILE A  21      41.873 -28.637  12.808  1.00157.010          C  
ATOM    301  H   ILE A  21      41.710 -27.469   8.655  1.00135.160          H  
ATOM    302  HA  ILE A  21      44.588 -26.994   9.299  1.00134.350          H  
ATOM    303  HB  ILE A  21      44.236 -28.002  11.527  1.00188.410          H  
ATOM    304 1HG1 ILE A  21      41.252 -27.909  10.907  1.00188.410          H  
ATOM    305 2HG1 ILE A  21      42.223 -29.385  10.858  1.00188.410          H  
ATOM    306 1HG2 ILE A  21      43.064 -26.044  12.531  1.00188.410          H  
ATOM    307 2HG2 ILE A  21      44.144 -25.541  11.224  1.00188.410          H  
ATOM    308 3HG2 ILE A  21      42.394 -25.629  10.950  1.00188.410          H  
ATOM    309 1HD1 ILE A  21      40.976 -29.245  12.927  1.00188.410          H  
ATOM    310 2HD1 ILE A  21      42.726 -29.162  13.240  1.00188.410          H  
ATOM    311 3HD1 ILE A  21      41.730 -27.695  13.325  1.00188.410          H  
ATOM    312  N   GLU A  22      45.104 -29.522   9.387  1.00111.170          N  
ATOM    313  CA  GLU A  22      45.483 -30.891   9.074  1.00111.000          C  
ATOM    314  C   GLU A  22      46.388 -31.438  10.160  1.00110.270          C  
ATOM    315  O   GLU A  22      46.994 -30.671  10.911  1.00109.770          O  
ATOM    316  CB  GLU A  22      46.197 -30.970   7.721  1.00155.470          C  
ATOM    317  CG  GLU A  22      47.523 -30.208   7.652  1.00155.470          C  
ATOM    318  CD  GLU A  22      48.181 -30.301   6.300  1.00155.470          C  
ATOM    319  OE1 GLU A  22      47.616 -30.919   5.430  1.00155.470          O  
ATOM    320  OE2 GLU A  22      49.249 -29.757   6.140  1.00155.470          O  
ATOM    321  H   GLU A  22      45.752 -28.951   9.913  1.00133.400          H  
ATOM    322  HA  GLU A  22      44.584 -31.507   9.036  1.00133.200          H  
ATOM    323 1HB  GLU A  22      46.401 -32.013   7.480  1.00186.560          H  
ATOM    324 2HB  GLU A  22      45.543 -30.576   6.944  1.00186.560          H  
ATOM    325 1HG  GLU A  22      47.339 -29.160   7.883  1.00186.560          H  
ATOM    326 2HG  GLU A  22      48.205 -30.602   8.404  1.00186.560          H  
ATOM    327  N   GLU A  23      46.484 -32.759  10.237  1.00110.210          N  
ATOM    328  CA  GLU A  23      47.355 -33.418  11.201  1.00109.540          C  
ATOM    329  C   GLU A  23      47.865 -34.736  10.648  1.00109.420          C  
ATOM    330  O   GLU A  23      47.265 -35.307   9.736  1.00109.950          O  
ATOM    331  CB  GLU A  23      46.623 -33.669  12.522  1.00153.620          C  
ATOM    332  CG  GLU A  23      45.425 -34.614  12.420  1.00153.620          C  
ATOM    333  CD  GLU A  23      44.727 -34.817  13.740  1.00153.620          C  
ATOM    334  OE1 GLU A  23      45.143 -34.223  14.705  1.00153.620          O  
ATOM    335  OE2 GLU A  23      43.780 -35.568  13.783  1.00153.620          O  
ATOM    336  H   GLU A  23      45.949 -33.327   9.595  1.00132.250          H  
ATOM    337  HA  GLU A  23      48.215 -32.774  11.391  1.00131.450          H  
ATOM    338 1HB  GLU A  23      47.319 -34.093  13.246  1.00184.350          H  
ATOM    339 2HB  GLU A  23      46.270 -32.719  12.926  1.00184.350          H  
ATOM    340 1HG  GLU A  23      44.713 -34.204  11.705  1.00184.350          H  
ATOM    341 2HG  GLU A  23      45.758 -35.580  12.045  1.00184.350          H  
ATOM    342  N   GLN A  24      48.966 -35.220  11.211  1.00108.720          N  
ATOM    343  CA  GLN A  24      49.537 -36.501  10.827  1.00108.540          C  
ATOM    344  C   GLN A  24      50.185 -37.185  12.016  1.00108.090          C  
ATOM    345  O   GLN A  24      50.855 -36.543  12.824  1.00107.600          O  
ATOM    346  CB  GLN A  24      50.567 -36.329   9.710  1.00152.030          C  
ATOM    347  CG  GLN A  24      51.164 -37.640   9.214  1.00152.030          C  
ATOM    348  CD  GLN A  24      52.089 -37.451   8.059  1.00152.030          C  
ATOM    349  OE1 GLN A  24      52.527 -36.338   7.760  1.00152.030          O  
ATOM    350  NE2 GLN A  24      52.404 -38.547   7.387  1.00152.030          N  
ATOM    351  H   GLN A  24      49.412 -34.689  11.946  1.00130.460          H  
ATOM    352  HA  GLN A  24      48.735 -37.145  10.466  1.00130.250          H  
ATOM    353 1HB  GLN A  24      50.102 -35.826   8.862  1.00182.430          H  
ATOM    354 2HB  GLN A  24      51.383 -35.698  10.062  1.00182.430          H  
ATOM    355 1HG  GLN A  24      51.741 -38.103  10.012  1.00182.430          H  
ATOM    356 2HG  GLN A  24      50.357 -38.302   8.900  1.00182.430          H  
ATOM    357 1HE2 GLN A  24      53.021 -38.492   6.599  1.00182.430          H  
ATOM    358 2HE2 GLN A  24      52.027 -39.433   7.663  1.00182.430          H  
ATOM    359  N   ALA A  25      49.993 -38.494  12.109  1.00108.270          N  
ATOM    360  CA  ALA A  25      50.590 -39.293  13.165  1.00107.880          C  
ATOM    361  C   ALA A  25      50.756 -40.722  12.687  1.00107.920          C  
ATOM    362  O   ALA A  25      50.076 -41.152  11.753  1.00108.450          O  
ATOM    363  CB  ALA A  25      49.734 -39.247  14.417  1.00151.190          C  
ATOM    364  H   ALA A  25      49.419 -38.957  11.418  1.00129.920          H  
ATOM    365  HA  ALA A  25      51.579 -38.891  13.387  1.00129.460          H  
ATOM    366 1HB  ALA A  25      50.202 -39.842  15.200  1.00181.430          H  
ATOM    367 2HB  ALA A  25      49.639 -38.213  14.753  1.00181.430          H  
ATOM    368 3HB  ALA A  25      48.748 -39.650  14.196  1.00181.430          H  
ATOM    369  N   LYS A  26      51.658 -41.453  13.330  1.00107.390          N  
ATOM    370  CA  LYS A  26      51.885 -42.853  13.015  1.00107.400          C  
ATOM    371  C   LYS A  26      52.503 -43.564  14.202  1.00107.060          C  
ATOM    372  O   LYS A  26      52.985 -42.920  15.136  1.00106.560          O  
ATOM    373  CB  LYS A  26      52.798 -42.992  11.794  1.00150.360          C  
ATOM    374  CG  LYS A  26      54.210 -42.432  11.987  1.00150.360          C  
ATOM    375  CD  LYS A  26      55.041 -42.575  10.712  1.00150.360          C  
ATOM    376  CE  LYS A  26      56.464 -42.057  10.907  1.00150.360          C  
ATOM    377  NZ  LYS A  26      57.281 -42.186   9.663  1.00150.360          N  
ATOM    378  H   LYS A  26      52.192 -41.031  14.078  1.00128.870          H  
ATOM    379  HA  LYS A  26      50.927 -43.327  12.799  1.00128.880          H  
ATOM    380 1HB  LYS A  26      52.891 -44.045  11.529  1.00180.430          H  
ATOM    381 2HB  LYS A  26      52.346 -42.480  10.944  1.00180.430          H  
ATOM    382 1HG  LYS A  26      54.144 -41.377  12.255  1.00180.430          H  
ATOM    383 2HG  LYS A  26      54.711 -42.964  12.797  1.00180.430          H  
ATOM    384 1HD  LYS A  26      55.082 -43.627  10.427  1.00180.430          H  
ATOM    385 2HD  LYS A  26      54.566 -42.015   9.905  1.00180.430          H  
ATOM    386 1HE  LYS A  26      56.424 -41.008  11.196  1.00180.430          H  
ATOM    387 2HE  LYS A  26      56.943 -42.625  11.704  1.00180.430          H  
ATOM    388 1HZ  LYS A  26      58.213 -41.834   9.833  1.00180.430          H  
ATOM    389 2HZ  LYS A  26      57.335 -43.159   9.391  1.00180.430          H  
ATOM    390 3HZ  LYS A  26      56.852 -41.654   8.919  1.00180.430          H  
ATOM    391  N   THR A  27      52.516 -44.887  14.146  1.00107.350          N  
ATOM    392  CA  THR A  27      53.144 -45.701  15.173  1.00107.070          C  
ATOM    393  C   THR A  27      53.606 -47.013  14.581  1.00107.110          C  
ATOM    394  O   THR A  27      53.043 -47.494  13.593  1.00107.610          O  
ATOM    395  CB  THR A  27      52.201 -45.950  16.358  1.00150.010          C  
ATOM    396  OG1 THR A  27      52.908 -46.677  17.370  1.00150.010          O  
ATOM    397  CG2 THR A  27      50.978 -46.744  15.915  1.00150.010          C  
ATOM    398  H   THR A  27      52.092 -45.350  13.354  1.00128.820          H  
ATOM    399  HA  THR A  27      54.025 -45.177  15.546  1.00128.480          H  
ATOM    400  HB  THR A  27      51.883 -44.991  16.768  1.00180.010          H  
ATOM    401  HG1 THR A  27      52.423 -46.625  18.198  1.00180.010          H  
ATOM    402 1HG2 THR A  27      50.326 -46.904  16.771  1.00180.010          H  
ATOM    403 2HG2 THR A  27      50.442 -46.186  15.150  1.00180.010          H  
ATOM    404 3HG2 THR A  27      51.280 -47.708  15.513  1.00180.010          H  
ATOM    405  N   PHE A  28      54.654 -47.566  15.160  1.00106.580          N  
ATOM    406  CA  PHE A  28      55.222 -48.828  14.726  1.00106.570          C  
ATOM    407  C   PHE A  28      56.036 -49.470  15.834  1.00106.170          C  
ATOM    408  O   PHE A  28      56.374 -48.823  16.826  1.00105.780          O  
ATOM    409  CB  PHE A  28      56.073 -48.601  13.473  1.00149.200          C  
ATOM    410  CG  PHE A  28      57.192 -47.615  13.668  1.00149.200          C  
ATOM    411  CD1 PHE A  28      58.467 -48.030  14.027  1.00149.200          C  
ATOM    412  CD2 PHE A  28      56.958 -46.250  13.495  1.00149.200          C  
ATOM    413  CE1 PHE A  28      59.479 -47.112  14.205  1.00149.200          C  
ATOM    414  CE2 PHE A  28      57.964 -45.335  13.676  1.00149.200          C  
ATOM    415  CZ  PHE A  28      59.229 -45.765  14.031  1.00149.200          C  
ATOM    416  H   PHE A  28      55.055 -47.100  15.965  1.00127.900          H  
ATOM    417  HA  PHE A  28      54.405 -49.505  14.471  1.00127.880          H  
ATOM    418 1HB  PHE A  28      56.511 -49.546  13.159  1.00179.040          H  
ATOM    419 2HB  PHE A  28      55.440 -48.248  12.660  1.00179.040          H  
ATOM    420  HD1 PHE A  28      58.671 -49.091  14.166  1.00179.040          H  
ATOM    421  HD2 PHE A  28      55.960 -45.911  13.213  1.00179.040          H  
ATOM    422  HE1 PHE A  28      60.487 -47.454  14.485  1.00179.040          H  
ATOM    423  HE2 PHE A  28      57.768 -44.273  13.540  1.00179.040          H  
ATOM    424  HZ  PHE A  28      60.032 -45.043  14.174  1.00179.040          H  
ATOM    425  N   LEU A  29      56.357 -50.745  15.669  1.00106.270          N  
ATOM    426  CA  LEU A  29      57.204 -51.418  16.637  1.00105.890          C  
ATOM    427  C   LEU A  29      58.648 -51.318  16.191  1.00105.160          C  
ATOM    428  O   LEU A  29      58.927 -51.341  14.992  1.00105.150          O  
ATOM    429  CB  LEU A  29      56.798 -52.888  16.762  1.00148.400          C  
ATOM    430  CG  LEU A  29      55.331 -53.169  17.193  1.00148.400          C  
ATOM    431  CD1 LEU A  29      55.095 -54.672  17.167  1.00148.400          C  
ATOM    432  CD2 LEU A  29      55.063 -52.601  18.591  1.00148.400          C  
ATOM    433  H   LEU A  29      56.035 -51.243  14.852  1.00127.520          H  
ATOM    434  HA  LEU A  29      57.121 -50.920  17.600  1.00127.070          H  
ATOM    435 1HB  LEU A  29      56.960 -53.370  15.800  1.00178.080          H  
ATOM    436 2HB  LEU A  29      57.455 -53.362  17.491  1.00178.080          H  
ATOM    437  HG  LEU A  29      54.648 -52.706  16.482  1.00178.080          H  
ATOM    438 1HD1 LEU A  29      54.063 -54.883  17.451  1.00178.080          H  
ATOM    439 2HD1 LEU A  29      55.277 -55.054  16.163  1.00178.080          H  
ATOM    440 3HD1 LEU A  29      55.769 -55.162  17.869  1.00178.080          H  
ATOM    441 1HD2 LEU A  29      54.032 -52.815  18.872  1.00178.080          H  
ATOM    442 2HD2 LEU A  29      55.737 -53.065  19.311  1.00178.080          H  
ATOM    443 3HD2 LEU A  29      55.211 -51.525  18.598  1.00178.080          H  
ATOM    444  N   ASP A  30      59.560 -51.251  17.157  1.00104.580          N  
ATOM    445  CA  ASP A  30      60.990 -51.188  16.886  1.00103.870          C  
ATOM    446  C   ASP A  30      61.744 -51.790  18.070  1.00103.480          C  
ATOM    447  O   ASP A  30      61.121 -52.220  19.044  1.00103.770          O  
ATOM    448  CB  ASP A  30      61.394 -49.721  16.635  1.00145.700          C  
ATOM    449  CG  ASP A  30      62.640 -49.536  15.752  1.00145.700          C  
ATOM    450  OD1 ASP A  30      63.461 -50.431  15.731  1.00145.700          O  
ATOM    451  OD2 ASP A  30      62.757 -48.511  15.117  1.00145.700          O  
ATOM    452  H   ASP A  30      59.249 -51.236  18.118  1.00125.500          H  
ATOM    453  HA  ASP A  30      61.213 -51.778  15.997  1.00124.640          H  
ATOM    454 1HB  ASP A  30      60.561 -49.200  16.171  1.00174.840          H  
ATOM    455 2HB  ASP A  30      61.583 -49.236  17.593  1.00174.840          H  
ATOM    456  N   LYS A  31      63.067 -51.821  17.996  1.00102.830          N  
ATOM    457  CA  LYS A  31      63.877 -52.399  19.069  1.00102.430          C  
ATOM    458  C   LYS A  31      64.727 -51.368  19.800  1.00101.600          C  
ATOM    459  O   LYS A  31      65.140 -50.357  19.234  1.00101.330          O  
ATOM    460  CB  LYS A  31      64.778 -53.506  18.515  1.00143.560          C  
ATOM    461  CG  LYS A  31      64.041 -54.664  17.803  1.00143.560          C  
ATOM    462  CD  LYS A  31      63.155 -55.477  18.758  1.00143.560          C  
ATOM    463  CE  LYS A  31      62.538 -56.680  18.052  1.00143.560          C  
ATOM    464  NZ  LYS A  31      61.629 -57.454  18.952  1.00143.560          N  
ATOM    465  H   LYS A  31      63.503 -51.435  17.152  1.00123.400          H  
ATOM    466  HA  LYS A  31      63.208 -52.829  19.812  1.00122.920          H  
ATOM    467 1HB  LYS A  31      65.478 -53.072  17.801  1.00172.270          H  
ATOM    468 2HB  LYS A  31      65.367 -53.932  19.327  1.00172.270          H  
ATOM    469 1HG  LYS A  31      63.414 -54.251  17.012  1.00172.270          H  
ATOM    470 2HG  LYS A  31      64.773 -55.328  17.347  1.00172.270          H  
ATOM    471 1HD  LYS A  31      63.746 -55.821  19.608  1.00172.270          H  
ATOM    472 2HD  LYS A  31      62.341 -54.855  19.127  1.00172.270          H  
ATOM    473 1HE  LYS A  31      61.968 -56.330  17.192  1.00172.270          H  
ATOM    474 2HE  LYS A  31      63.334 -57.338  17.705  1.00172.270          H  
ATOM    475 1HZ  LYS A  31      61.240 -58.238  18.446  1.00172.270          H  
ATOM    476 2HZ  LYS A  31      62.148 -57.795  19.750  1.00172.270          H  
ATOM    477 3HZ  LYS A  31      60.878 -56.855  19.270  1.00172.270          H  
ATOM    478  N   PHE A  32      65.001 -51.642  21.066  1.00101.210          N  
ATOM    479  CA  PHE A  32      65.845 -50.788  21.884  1.00100.430          C  
ATOM    480  C   PHE A  32      66.468 -51.601  23.007  1.00100.210          C  
ATOM    481  O   PHE A  32      66.040 -52.727  23.270  1.00100.650          O  
ATOM    482  CB  PHE A  32      65.031 -49.631  22.458  1.00140.910          C  
ATOM    483  CG  PHE A  32      63.943 -50.073  23.371  1.00140.910          C  
ATOM    484  CD1 PHE A  32      64.158 -50.164  24.740  1.00140.910          C  
ATOM    485  CD2 PHE A  32      62.696 -50.411  22.865  1.00140.910          C  
ATOM    486  CE1 PHE A  32      63.154 -50.582  25.580  1.00140.910          C  
ATOM    487  CE2 PHE A  32      61.692 -50.829  23.703  1.00140.910          C  
ATOM    488  CZ  PHE A  32      61.919 -50.915  25.064  1.00140.910          C  
ATOM    489  H   PHE A  32      64.616 -52.479  21.485  1.00121.450          H  
ATOM    490  HA  PHE A  32      66.647 -50.385  21.264  1.00120.520          H  
ATOM    491 1HB  PHE A  32      65.686 -48.960  23.009  1.00169.100          H  
ATOM    492 2HB  PHE A  32      64.587 -49.059  21.642  1.00169.100          H  
ATOM    493  HD1 PHE A  32      65.138 -49.902  25.149  1.00169.100          H  
ATOM    494  HD2 PHE A  32      62.517 -50.345  21.790  1.00169.100          H  
ATOM    495  HE1 PHE A  32      63.335 -50.652  26.651  1.00169.100          H  
ATOM    496  HE2 PHE A  32      60.716 -51.094  23.294  1.00169.100          H  
ATOM    497  HZ  PHE A  32      61.123 -51.247  25.728  1.00169.100          H  
ATOM    498  N   ASN A  33      67.475 -51.032  23.663  1.00 99.550          N  
ATOM    499  CA  ASN A  33      68.113 -51.679  24.799  1.00 99.280          C  
ATOM    500  C   ASN A  33      68.768 -50.615  25.680  1.00 98.470          C  
ATOM    501  O   ASN A  33      68.729 -49.427  25.350  1.00 98.170          O  
ATOM    502  CB  ASN A  33      69.131 -52.700  24.293  1.00139.100          C  
ATOM    503  CG  ASN A  33      69.336 -53.877  25.211  1.00139.100          C  
ATOM    504  OD1 ASN A  33      69.245 -53.731  26.435  1.00139.100          O  
ATOM    505  ND2 ASN A  33      69.612 -55.028  24.646  1.00139.100          N  
ATOM    506  H   ASN A  33      67.797 -50.117  23.383  1.00119.460          H  
ATOM    507  HA  ASN A  33      67.353 -52.187  25.396  1.00119.140          H  
ATOM    508 1HB  ASN A  33      68.815 -53.075  23.320  1.00166.920          H  
ATOM    509 2HB  ASN A  33      70.091 -52.204  24.152  1.00166.920          H  
ATOM    510 1HD2 ASN A  33      69.758 -55.841  25.210  1.00166.920          H  
ATOM    511 2HD2 ASN A  33      69.674 -55.095  23.649  1.00166.920          H  
ATOM    512  N   HIS A  34      69.394 -51.040  26.775  1.00 98.120          N  
ATOM    513  CA  HIS A  34      70.091 -50.127  27.682  1.00 97.360          C  
ATOM    514  C   HIS A  34      71.140 -50.832  28.532  1.00 97.140          C  
ATOM    515  O   HIS A  34      70.926 -51.949  29.014  1.00 97.460          O  
ATOM    516  CB  HIS A  34      69.104 -49.416  28.615  1.00136.610          C  
ATOM    517  CG  HIS A  34      69.761 -48.376  29.477  1.00136.610          C  
ATOM    518  ND1 HIS A  34      70.445 -48.691  30.636  1.00136.610          N  
ATOM    519  CD2 HIS A  34      69.855 -47.036  29.340  1.00136.610          C  
ATOM    520  CE1 HIS A  34      70.934 -47.589  31.169  1.00136.610          C  
ATOM    521  NE2 HIS A  34      70.588 -46.571  30.403  1.00136.610          N  
ATOM    522  H   HIS A  34      69.376 -52.034  26.983  1.00117.740          H  
ATOM    523  HA  HIS A  34      70.607 -49.366  27.099  1.00116.830          H  
ATOM    524 1HB  HIS A  34      68.325 -48.931  28.026  1.00163.930          H  
ATOM    525 2HB  HIS A  34      68.624 -50.146  29.264  1.00163.930          H  
ATOM    526  HD2 HIS A  34      69.434 -46.438  28.532  1.00163.930          H  
ATOM    527  HE1 HIS A  34      71.522 -47.530  32.084  1.00163.930          H  
ATOM    528  HE2 HIS A  34      70.827 -45.604  30.568  1.00163.930          H  
ATOM    529  N   GLU A  35      72.270 -50.158  28.736  1.00 96.590          N  
ATOM    530  CA  GLU A  35      73.332 -50.662  29.591  1.00 96.300          C  
ATOM    531  C   GLU A  35      74.151 -49.516  30.160  1.00 95.530          C  
ATOM    532  O   GLU A  35      74.193 -48.426  29.583  1.00 95.270          O  
ATOM    533  CB  GLU A  35      74.255 -51.614  28.821  1.00134.940          C  
ATOM    534  CG  GLU A  35      75.015 -50.971  27.656  1.00134.940          C  
ATOM    535  CD  GLU A  35      75.901 -51.948  26.920  1.00134.940          C  
ATOM    536  OE1 GLU A  35      75.919 -53.098  27.291  1.00134.940          O  
ATOM    537  OE2 GLU A  35      76.560 -51.543  25.990  1.00134.940          O  
ATOM    538  H   GLU A  35      72.389 -49.254  28.302  1.00115.910          H  
ATOM    539  HA  GLU A  35      72.880 -51.201  30.424  1.00115.560          H  
ATOM    540 1HB  GLU A  35      74.991 -52.037  29.504  1.00161.920          H  
ATOM    541 2HB  GLU A  35      73.667 -52.442  28.420  1.00161.920          H  
ATOM    542 1HG  GLU A  35      74.293 -50.553  26.955  1.00161.920          H  
ATOM    543 2HG  GLU A  35      75.628 -50.154  28.032  1.00161.920          H  
ATOM    544  N   ALA A  36      74.828 -49.774  31.274  1.00 95.190          N  
ATOM    545  CA  ALA A  36      75.730 -48.804  31.876  1.00 94.470          C  
ATOM    546  C   ALA A  36      76.754 -49.526  32.738  1.00 94.270          C  
ATOM    547  O   ALA A  36      76.477 -50.608  33.259  1.00 94.640          O  
ATOM    548  CB  ALA A  36      74.952 -47.798  32.706  1.00132.550          C  
ATOM    549  H   ALA A  36      74.731 -50.684  31.704  1.00114.230          H  
ATOM    550  HA  ALA A  36      76.263 -48.284  31.080  1.00113.360          H  
ATOM    551 1HB  ALA A  36      75.640 -47.075  33.140  1.00159.060          H  
ATOM    552 2HB  ALA A  36      74.235 -47.280  32.067  1.00159.060          H  
ATOM    553 3HB  ALA A  36      74.422 -48.317  33.502  1.00159.060          H  
ATOM    554  N   GLU A  37      77.923 -48.914  32.904  1.00 93.710          N  
ATOM    555  CA  GLU A  37      78.977 -49.459  33.750  1.00 93.450          C  
ATOM    556  C   GLU A  37      79.894 -48.357  34.258  1.00 92.690          C  
ATOM    557  O   GLU A  37      80.243 -47.454  33.497  1.00 92.390          O  
ATOM    558  CB  GLU A  37      79.803 -50.485  32.963  1.00130.930          C  
ATOM    559  CG  GLU A  37      80.901 -51.183  33.766  1.00130.930          C  
ATOM    560  CD  GLU A  37      81.638 -52.225  32.978  1.00130.930          C  
ATOM    561  OE1 GLU A  37      81.349 -52.396  31.819  1.00130.930          O  
ATOM    562  OE2 GLU A  37      82.492 -52.861  33.544  1.00130.930          O  
ATOM    563  H   GLU A  37      78.089 -48.035  32.434  1.00112.450          H  
ATOM    564  HA  GLU A  37      78.519 -49.950  34.609  1.00112.140          H  
ATOM    565 1HB  GLU A  37      79.142 -51.255  32.565  1.00157.120          H  
ATOM    566 2HB  GLU A  37      80.277 -49.991  32.115  1.00157.120          H  
ATOM    567 1HG  GLU A  37      81.627 -50.443  34.103  1.00157.120          H  
ATOM    568 2HG  GLU A  37      80.457 -51.644  34.646  1.00157.120          H  
ATOM    569  N   ASP A  38      80.300 -48.439  35.528  1.00 92.410          N  
ATOM    570  CA  ASP A  38      81.264 -47.491  36.080  1.00 91.700          C  
ATOM    571  C   ASP A  38      82.006 -48.145  37.249  1.00 91.570          C  
ATOM    572  O   ASP A  38      81.688 -49.276  37.627  1.00 92.030          O  
ATOM    573  CB  ASP A  38      80.533 -46.202  36.513  1.00128.660          C  
ATOM    574  CG  ASP A  38      81.414 -44.932  36.510  1.00128.660          C  
ATOM    575  OD1 ASP A  38      82.617 -45.071  36.625  1.00128.660          O  
ATOM    576  OD2 ASP A  38      80.879 -43.852  36.399  1.00128.660          O  
ATOM    577  H   ASP A  38      79.960 -49.194  36.109  1.00110.890          H  
ATOM    578  HA  ASP A  38      81.994 -47.240  35.310  1.00110.040          H  
ATOM    579 1HB  ASP A  38      79.686 -46.028  35.848  1.00154.400          H  
ATOM    580 2HB  ASP A  38      80.134 -46.337  37.519  1.00154.400          H  
ATOM    581  N   LEU A  39      82.951 -47.424  37.845  1.00 90.960          N  
ATOM    582  CA  LEU A  39      83.758 -47.956  38.946  1.00 90.810          C  
ATOM    583  C   LEU A  39      83.762 -47.124  40.221  1.00 90.150          C  
ATOM    584  O   LEU A  39      83.698 -45.896  40.184  1.00 89.730          O  
ATOM    585  CB  LEU A  39      85.211 -48.088  38.489  1.00127.190          C  
ATOM    586  CG  LEU A  39      85.492 -48.997  37.263  1.00127.190          C  
ATOM    587  CD1 LEU A  39      86.950 -48.849  36.878  1.00127.190          C  
ATOM    588  CD2 LEU A  39      85.166 -50.454  37.583  1.00127.190          C  
ATOM    589  H   LEU A  39      83.123 -46.483  37.481  1.00109.150          H  
ATOM    590  HA  LEU A  39      83.366 -48.934  39.210  1.00108.970          H  
ATOM    591 1HB  LEU A  39      85.574 -47.091  38.244  1.00152.630          H  
ATOM    592 2HB  LEU A  39      85.784 -48.450  39.321  1.00152.630          H  
ATOM    593  HG  LEU A  39      84.884 -48.669  36.422  1.00152.630          H  
ATOM    594 1HD1 LEU A  39      87.158 -49.468  36.006  1.00152.630          H  
ATOM    595 2HD1 LEU A  39      87.162 -47.806  36.640  1.00152.630          H  
ATOM    596 3HD1 LEU A  39      87.584 -49.166  37.703  1.00152.630          H  
ATOM    597 1HD2 LEU A  39      85.375 -51.068  36.707  1.00152.630          H  
ATOM    598 2HD2 LEU A  39      85.775 -50.797  38.416  1.00152.630          H  
ATOM    599 3HD2 LEU A  39      84.114 -50.557  37.838  1.00152.630          H  
ATOM    600  N   PHE A  40      83.911 -47.801  41.356  1.00 90.080          N  
ATOM    601  CA  PHE A  40      84.075 -47.117  42.631  1.00 89.490          C  
ATOM    602  C   PHE A  40      84.815 -47.972  43.638  1.00 89.470          C  
ATOM    603  O   PHE A  40      84.414 -49.104  43.916  1.00 89.920          O  
ATOM    604  CB  PHE A  40      82.739 -46.702  43.228  1.00125.520          C  
ATOM    605  CG  PHE A  40      82.925 -45.959  44.508  1.00125.520          C  
ATOM    606  CD1 PHE A  40      83.361 -44.650  44.496  1.00125.520          C  
ATOM    607  CD2 PHE A  40      82.681 -46.569  45.727  1.00125.520          C  
ATOM    608  CE1 PHE A  40      83.551 -43.964  45.669  1.00125.520          C  
ATOM    609  CE2 PHE A  40      82.866 -45.882  46.899  1.00125.520          C  
ATOM    610  CZ  PHE A  40      83.302 -44.578  46.869  1.00125.520          C  
ATOM    611  H   PHE A  40      83.932 -48.812  41.334  1.00108.100          H  
ATOM    612  HA  PHE A  40      84.667 -46.218  42.460  1.00107.390          H  
ATOM    613 1HB  PHE A  40      82.202 -46.061  42.528  1.00150.630          H  
ATOM    614 2HB  PHE A  40      82.127 -47.580  43.421  1.00150.630          H  
ATOM    615  HD1 PHE A  40      83.559 -44.162  43.538  1.00150.630          H  
ATOM    616  HD2 PHE A  40      82.342 -47.608  45.748  1.00150.630          H  
ATOM    617  HE1 PHE A  40      83.899 -42.932  45.647  1.00150.630          H  
ATOM    618  HE2 PHE A  40      82.673 -46.369  47.855  1.00150.630          H  
ATOM    619  HZ  PHE A  40      83.452 -44.030  47.800  1.00150.630          H  
ATOM    620  N   TYR A  41      85.898 -47.421  44.177  1.00 88.970          N  
ATOM    621  CA  TYR A  41      86.718 -48.109  45.158  1.00 88.880          C  
ATOM    622  C   TYR A  41      87.089 -47.191  46.310  1.00 88.240          C  
ATOM    623  O   TYR A  41      87.130 -45.968  46.144  1.00 87.830          O  
ATOM    624  CB  TYR A  41      87.989 -48.657  44.504  1.00124.470          C  
ATOM    625  CG  TYR A  41      87.728 -49.648  43.389  1.00124.470          C  
ATOM    626  CD1 TYR A  41      87.650 -49.219  42.065  1.00124.470          C  
ATOM    627  CD2 TYR A  41      87.556 -50.984  43.690  1.00124.470          C  
ATOM    628  CE1 TYR A  41      87.408 -50.133  41.066  1.00124.470          C  
ATOM    629  CE2 TYR A  41      87.308 -51.891  42.687  1.00124.470          C  
ATOM    630  CZ  TYR A  41      87.234 -51.469  41.380  1.00124.470          C  
ATOM    631  OH  TYR A  41      86.990 -52.379  40.379  1.00124.470          O  
ATOM    632  H   TYR A  41      86.154 -46.483  43.903  1.00106.760          H  
ATOM    633  HA  TYR A  41      86.145 -48.940  45.570  1.00106.660          H  
ATOM    634 1HB  TYR A  41      88.571 -47.831  44.098  1.00149.360          H  
ATOM    635 2HB  TYR A  41      88.603 -49.147  45.260  1.00149.360          H  
ATOM    636  HD1 TYR A  41      87.785 -48.166  41.820  1.00149.360          H  
ATOM    637  HD2 TYR A  41      87.613 -51.321  44.726  1.00149.360          H  
ATOM    638  HE1 TYR A  41      87.356 -49.812  40.038  1.00149.360          H  
ATOM    639  HE2 TYR A  41      87.170 -52.944  42.929  1.00149.360          H  
ATOM    640  HH  TYR A  41      86.912 -53.259  40.758  1.00149.360          H  
ATOM    641  N   GLN A  42      87.394 -47.802  47.460  1.00 88.180          N  
ATOM    642  CA  GLN A  42      87.887 -47.131  48.667  1.00 87.620          C  
ATOM    643  C   GLN A  42      89.000 -47.964  49.286  1.00 87.570          C  
ATOM    644  O   GLN A  42      89.001 -49.190  49.156  1.00 88.040          O  
ATOM    645  CB  GLN A  42      86.764 -46.927  49.697  1.00122.890          C  
ATOM    646  CG  GLN A  42      85.647 -46.006  49.251  1.00122.890          C  
ATOM    647  CD  GLN A  42      86.052 -44.535  49.258  1.00122.890          C  
ATOM    648  OE1 GLN A  42      85.884 -43.843  50.267  1.00122.890          O  
ATOM    649  NE2 GLN A  42      86.605 -44.064  48.154  1.00122.890          N  
ATOM    650  H   GLN A  42      87.305 -48.809  47.492  1.00105.820          H  
ATOM    651  HA  GLN A  42      88.316 -46.170  48.393  1.00105.140          H  
ATOM    652 1HB  GLN A  42      86.323 -47.891  49.944  1.00147.470          H  
ATOM    653 2HB  GLN A  42      87.187 -46.519  50.615  1.00147.470          H  
ATOM    654 1HG  GLN A  42      85.359 -46.269  48.249  1.00147.470          H  
ATOM    655 2HG  GLN A  42      84.800 -46.128  49.921  1.00147.470          H  
ATOM    656 1HE2 GLN A  42      86.896 -43.110  48.099  1.00147.470          H  
ATOM    657 2HE2 GLN A  42      86.752 -44.688  47.357  1.00147.470          H  
ATOM    658  N   SER A  43      89.928 -47.304  49.972  1.00 87.030          N  
ATOM    659  CA  SER A  43      91.023 -47.983  50.655  1.00 86.930          C  
ATOM    660  C   SER A  43      91.584 -47.115  51.772  1.00 86.330          C  
ATOM    661  O   SER A  43      91.270 -45.924  51.864  1.00 85.950          O  
ATOM    662  CB  SER A  43      92.129 -48.321  49.675  1.00121.740          C  
ATOM    663  OG  SER A  43      92.757 -47.159  49.208  1.00121.740          O  
ATOM    664  H   SER A  43      89.883 -46.296  50.027  1.00104.440          H  
ATOM    665  HA  SER A  43      90.643 -48.906  51.096  1.00104.320          H  
ATOM    666 1HB  SER A  43      92.863 -48.963  50.159  1.00146.090          H  
ATOM    667 2HB  SER A  43      91.714 -48.876  48.834  1.00146.090          H  
ATOM    668  HG  SER A  43      93.422 -47.451  48.581  1.00146.090          H  
ATOM    669  N   SER A  44      92.411 -47.718  52.622  1.00 86.250          N  
ATOM    670  CA  SER A  44      93.071 -47.012  53.713  1.00 85.700          C  
ATOM    671  C   SER A  44      94.344 -47.734  54.123  1.00 85.660          C  
ATOM    672  O   SER A  44      94.570 -48.886  53.744  1.00 86.100          O  
ATOM    673  CB  SER A  44      92.145 -46.899  54.908  1.00120.200          C  
ATOM    674  OG  SER A  44      91.886 -48.160  55.463  1.00120.200          O  
ATOM    675  H   SER A  44      92.604 -48.701  52.506  1.00103.500          H  
ATOM    676  HA  SER A  44      93.338 -46.011  53.372  1.00102.840          H  
ATOM    677 1HB  SER A  44      92.600 -46.257  55.660  1.00144.240          H  
ATOM    678 2HB  SER A  44      91.209 -46.432  54.602  1.00144.240          H  
ATOM    679  HG  SER A  44      91.305 -48.003  56.211  1.00144.240          H  
ATOM    680  N   LEU A  45      95.189 -47.045  54.881  1.00 85.150          N  
ATOM    681  CA  LEU A  45      96.417 -47.637  55.390  1.00 85.080          C  
ATOM    682  C   LEU A  45      96.312 -47.878  56.885  1.00 85.030          C  
ATOM    683  O   LEU A  45      95.618 -47.141  57.589  1.00 84.820          O  
ATOM    684  CB  LEU A  45      97.601 -46.715  55.094  1.00119.140          C  
ATOM    685  CG  LEU A  45      97.821 -46.337  53.602  1.00119.140          C  
ATOM    686  CD1 LEU A  45      98.977 -45.358  53.514  1.00119.140          C  
ATOM    687  CD2 LEU A  45      98.102 -47.589  52.763  1.00119.140          C  
ATOM    688  H   LEU A  45      94.954 -46.098  55.139  1.00102.180          H  
ATOM    689  HA  LEU A  45      96.571 -48.604  54.918  1.00102.100          H  
ATOM    690 1HB  LEU A  45      97.464 -45.792  55.655  1.00142.970          H  
ATOM    691 2HB  LEU A  45      98.510 -47.197  55.454  1.00142.970          H  
ATOM    692  HG  LEU A  45      96.930 -45.843  53.217  1.00142.970          H  
ATOM    693 1HD1 LEU A  45      99.130 -45.070  52.474  1.00142.970          H  
ATOM    694 2HD1 LEU A  45      98.750 -44.470  54.104  1.00142.970          H  
ATOM    695 3HD1 LEU A  45      99.884 -45.825  53.896  1.00142.970          H  
ATOM    696 1HD2 LEU A  45      98.256 -47.297  51.724  1.00142.970          H  
ATOM    697 2HD2 LEU A  45      98.997 -48.087  53.134  1.00142.970          H  
ATOM    698 3HD2 LEU A  45      97.259 -48.276  52.811  1.00142.970          H  
ATOM    699  N   ALA A  46      97.018 -48.894  57.372  1.00 85.240          N  
ATOM    700  CA  ALA A  46      97.055 -49.200  58.795  1.00 85.230          C  
ATOM    701  C   ALA A  46      98.306 -49.993  59.134  1.00 85.280          C  
ATOM    702  O   ALA A  46      98.880 -50.657  58.267  1.00 85.490          O  
ATOM    703  CB  ALA A  46      95.817 -49.982  59.200  1.00119.330          C  
ATOM    704  H   ALA A  46      97.554 -49.470  56.736  1.00102.290          H  
ATOM    705  HA  ALA A  46      97.088 -48.262  59.349  1.00102.280          H  
ATOM    706 1HB  ALA A  46      95.852 -50.190  60.269  1.00143.190          H  
ATOM    707 2HB  ALA A  46      94.926 -49.395  58.971  1.00143.190          H  
ATOM    708 3HB  ALA A  46      95.786 -50.920  58.650  1.00143.190          H  
ATOM    709  N   SER A  47      98.702 -49.948  60.400  1.00 85.100          N  
ATOM    710  CA  SER A  47      99.836 -50.714  60.900  1.00 85.170          C  
ATOM    711  C   SER A  47      99.697 -50.914  62.400  1.00 85.190          C  
ATOM    712  O   SER A  47      98.847 -50.289  63.042  1.00 85.050          O  
ATOM    713  CB  SER A  47     101.139 -50.001  60.602  1.00119.210          C  
ATOM    714  OG  SER A  47     101.248 -48.827  61.355  1.00119.210          O  
ATOM    715  H   SER A  47      98.203 -49.364  61.056  1.00102.120          H  
ATOM    716  HA  SER A  47      99.842 -51.693  60.418  1.00102.200          H  
ATOM    717 1HB  SER A  47     101.975 -50.660  60.826  1.00143.050          H  
ATOM    718 2HB  SER A  47     101.187 -49.762  59.540  1.00143.050          H  
ATOM    719  HG  SER A  47     102.080 -48.423  61.095  1.00143.050          H  
ATOM    720  N   TRP A  48     100.519 -51.800  62.958  1.00 85.360          N  
ATOM    721  CA  TRP A  48     100.523 -52.056  64.391  1.00 85.390          C  
ATOM    722  C   TRP A  48     101.837 -52.658  64.857  1.00 85.430          C  
ATOM    723  O   TRP A  48     102.426 -53.485  64.155  1.00 85.680          O  
ATOM    724  CB  TRP A  48      99.383 -53.016  64.750  1.00119.530          C  
ATOM    725  CG  TRP A  48      99.289 -53.320  66.207  1.00119.530          C  
ATOM    726  CD1 TRP A  48      98.575 -52.631  67.127  1.00119.530          C  
ATOM    727  CD2 TRP A  48      99.934 -54.404  66.928  1.00119.530          C  
ATOM    728  NE1 TRP A  48      98.732 -53.195  68.361  1.00119.530          N  
ATOM    729  CE2 TRP A  48      99.561 -54.278  68.258  1.00119.530          C  
ATOM    730  CE3 TRP A  48     100.786 -55.449  66.551  1.00119.530          C  
ATOM    731  CZ2 TRP A  48     100.005 -55.152  69.225  1.00119.530          C  
ATOM    732  CZ3 TRP A  48     101.227 -56.325  67.518  1.00119.530          C  
ATOM    733  CH2 TRP A  48     100.844 -56.180  68.824  1.00119.530          C  
ATOM    734  H   TRP A  48     101.178 -52.294  62.373  1.00102.430          H  
ATOM    735  HA  TRP A  48     100.373 -51.110  64.914  1.00102.470          H  
ATOM    736 1HB  TRP A  48      98.433 -52.585  64.435  1.00143.440          H  
ATOM    737 2HB  TRP A  48      99.511 -53.952  64.213  1.00143.440          H  
ATOM    738  HD1 TRP A  48      97.967 -51.754  66.914  1.00143.440          H  
ATOM    739  HE1 TRP A  48      98.307 -52.865  69.216  1.00143.440          H  
ATOM    740  HE3 TRP A  48     101.096 -55.566  65.512  1.00143.440          H  
ATOM    741  HZ2 TRP A  48      99.714 -55.054  70.270  1.00143.440          H  
ATOM    742  HZ3 TRP A  48     101.889 -57.134  67.217  1.00143.440          H  
ATOM    743  HH2 TRP A  48     101.211 -56.888  69.566  1.00143.440          H  
ATOM    744  N   ASN A  49     102.269 -52.276  66.056  1.00 85.210          N  
ATOM    745  CA  ASN A  49     103.443 -52.849  66.692  1.00 85.290          C  
ATOM    746  C   ASN A  49     103.316 -52.643  68.198  1.00 85.150          C  
ATOM    747  O   ASN A  49     102.361 -52.015  68.659  1.00 84.970          O  
ATOM    748  CB  ASN A  49     104.711 -52.226  66.125  1.00119.370          C  
ATOM    749  CG  ASN A  49     105.894 -53.164  66.137  1.00119.370          C  
ATOM    750  OD1 ASN A  49     106.016 -53.995  67.048  1.00119.370          O  
ATOM    751  ND2 ASN A  49     106.754 -53.045  65.153  1.00119.370          N  
ATOM    752  H   ASN A  49     101.757 -51.566  66.564  1.00102.250          H  
ATOM    753  HA  ASN A  49     103.461 -53.925  66.508  1.00102.350          H  
ATOM    754 1HB  ASN A  49     104.532 -51.905  65.099  1.00143.250          H  
ATOM    755 2HB  ASN A  49     104.965 -51.339  66.705  1.00143.250          H  
ATOM    756 1HD2 ASN A  49     107.555 -53.644  65.112  1.00143.250          H  
ATOM    757 2HD2 ASN A  49     106.608 -52.358  64.439  1.00143.250          H  
ATOM    758  N   TYR A  50     104.297 -53.107  68.959  1.00 85.240          N  
ATOM    759  CA  TYR A  50     104.247 -52.971  70.409  1.00 85.130          C  
ATOM    760  C   TYR A  50     105.631 -52.888  71.044  1.00 85.010          C  
ATOM    761  O   TYR A  50     106.641 -53.210  70.417  1.00 85.240          O  
ATOM    762  CB  TYR A  50     103.495 -54.161  70.988  1.00119.230          C  
ATOM    763  CG  TYR A  50     104.240 -55.453  70.804  1.00119.230          C  
ATOM    764  CD1 TYR A  50     105.010 -55.961  71.837  1.00119.230          C  
ATOM    765  CD2 TYR A  50     104.190 -56.114  69.591  1.00119.230          C  
ATOM    766  CE1 TYR A  50     105.709 -57.131  71.657  1.00119.230          C  
ATOM    767  CE2 TYR A  50     104.882 -57.276  69.408  1.00119.230          C  
ATOM    768  CZ  TYR A  50     105.640 -57.792  70.435  1.00119.230          C  
ATOM    769  OH  TYR A  50     106.339 -58.963  70.249  1.00119.230          O  
ATOM    770  H   TYR A  50     105.066 -53.600  68.515  1.00102.290          H  
ATOM    771  HA  TYR A  50     103.715 -52.052  70.654  1.00102.160          H  
ATOM    772 1HB  TYR A  50     103.324 -54.010  72.054  1.00143.070          H  
ATOM    773 2HB  TYR A  50     102.527 -54.249  70.507  1.00143.070          H  
ATOM    774  HD1 TYR A  50     105.063 -55.435  72.792  1.00143.070          H  
ATOM    775  HD2 TYR A  50     103.607 -55.711  68.780  1.00143.070          H  
ATOM    776  HE1 TYR A  50     106.314 -57.534  72.467  1.00143.070          H  
ATOM    777  HE2 TYR A  50     104.836 -57.789  68.449  1.00143.070          H  
ATOM    778  HH  TYR A  50     106.808 -59.188  71.056  1.00143.070          H  
ATOM    779  N   ASN A  51     105.663 -52.464  72.304  1.00 84.660          N  
ATOM    780  CA  ASN A  51     106.894 -52.391  73.078  1.00 84.550          C  
ATOM    781  C   ASN A  51     106.545 -52.394  74.566  1.00 84.190          C  
ATOM    782  O   ASN A  51     105.370 -52.451  74.935  1.00 84.120          O  
ATOM    783  CB  ASN A  51     107.700 -51.163  72.668  1.00118.410          C  
ATOM    784  CG  ASN A  51     109.198 -51.353  72.805  1.00118.410          C  
ATOM    785  OD1 ASN A  51     109.664 -51.979  73.770  1.00118.410          O  
ATOM    786  ND2 ASN A  51     109.946 -50.832  71.861  1.00118.410          N  
ATOM    787  H   ASN A  51     104.796 -52.200  72.753  1.00101.590          H  
ATOM    788  HA  ASN A  51     107.490 -53.284  72.879  1.00101.460          H  
ATOM    789 1HB  ASN A  51     107.477 -50.910  71.631  1.00142.100          H  
ATOM    790 2HB  ASN A  51     107.399 -50.315  73.283  1.00142.100          H  
ATOM    791 1HD2 ASN A  51     110.940 -50.930  71.898  1.00142.100          H  
ATOM    792 2HD2 ASN A  51     109.521 -50.339  71.100  1.00142.100          H  
ATOM    793  N   THR A  52     107.553 -52.325  75.427  1.00 83.980          N  
ATOM    794  CA  THR A  52     107.309 -52.308  76.866  1.00 83.650          C  
ATOM    795  C   THR A  52     108.014 -51.175  77.588  1.00 83.230          C  
ATOM    796  O   THR A  52     108.651 -50.319  76.974  1.00 83.350          O  
ATOM    797  CB  THR A  52     107.704 -53.633  77.531  1.00117.240          C  
ATOM    798  OG1 THR A  52     107.205 -53.620  78.876  1.00117.240          O  
ATOM    799  CG2 THR A  52     109.231 -53.817  77.538  1.00117.240          C  
ATOM    800  H   THR A  52     108.500 -52.285  75.066  1.00100.780          H  
ATOM    801  HA  THR A  52     106.241 -52.172  77.027  1.00100.380          H  
ATOM    802  HB  THR A  52     107.241 -54.455  76.987  1.00140.690          H  
ATOM    803  HG1 THR A  52     107.243 -54.516  79.239  1.00140.690          H  
ATOM    804 1HG2 THR A  52     109.473 -54.764  78.015  1.00140.690          H  
ATOM    805 2HG2 THR A  52     109.597 -53.825  76.513  1.00140.690          H  
ATOM    806 3HG2 THR A  52     109.721 -53.016  78.084  1.00140.690          H  
ATOM    807  N   ASN A  53     107.873 -51.171  78.907  1.00 82.740          N  
ATOM    808  CA  ASN A  53     108.482 -50.164  79.768  1.00 82.340          C  
ATOM    809  C   ASN A  53     108.790 -50.755  81.139  1.00 81.980          C  
ATOM    810  O   ASN A  53     107.905 -50.871  81.990  1.00 82.030          O  
ATOM    811  CB  ASN A  53     107.574 -48.948  79.886  1.00115.440          C  
ATOM    812  CG  ASN A  53     108.192 -47.798  80.656  1.00115.440          C  
ATOM    813  OD1 ASN A  53     109.301 -47.906  81.196  1.00115.440          O  
ATOM    814  ND2 ASN A  53     107.486 -46.690  80.709  1.00115.440          N  
ATOM    815  H   ASN A  53     107.338 -51.936  79.315  1.00 99.290          H  
ATOM    816  HA  ASN A  53     109.431 -49.854  79.328  1.00 98.810          H  
ATOM    817 1HB  ASN A  53     107.316 -48.597  78.885  1.00138.520          H  
ATOM    818 2HB  ASN A  53     106.647 -49.239  80.377  1.00138.520          H  
ATOM    819 1HD2 ASN A  53     107.838 -45.893  81.201  1.00138.520          H  
ATOM    820 2HD2 ASN A  53     106.595 -46.646  80.258  1.00138.520          H  
ATOM    821  N   ILE A  54     110.035 -51.171  81.334  1.00 81.620          N  
ATOM    822  CA  ILE A  54     110.431 -51.832  82.566  1.00 81.250          C  
ATOM    823  C   ILE A  54     111.388 -50.968  83.369  1.00 80.580          C  
ATOM    824  O   ILE A  54     112.481 -50.641  82.907  1.00 80.310          O  
ATOM    825  CB  ILE A  54     111.083 -53.192  82.246  1.00113.900          C  
ATOM    826  CG1 ILE A  54     110.044 -54.075  81.484  1.00113.900          C  
ATOM    827  CG2 ILE A  54     111.582 -53.870  83.543  1.00113.900          C  
ATOM    828  CD1 ILE A  54     110.600 -55.345  80.882  1.00113.900          C  
ATOM    829  H   ILE A  54     110.718 -51.022  80.603  1.00 97.940          H  
ATOM    830  HA  ILE A  54     109.542 -52.006  83.171  1.00 97.500          H  
ATOM    831  HB  ILE A  54     111.929 -53.037  81.578  1.00136.680          H  
ATOM    832 1HG1 ILE A  54     109.244 -54.338  82.173  1.00136.680          H  
ATOM    833 2HG1 ILE A  54     109.618 -53.494  80.673  1.00136.680          H  
ATOM    834 1HG2 ILE A  54     112.050 -54.820  83.316  1.00136.680          H  
ATOM    835 2HG2 ILE A  54     112.316 -53.235  84.040  1.00136.680          H  
ATOM    836 3HG2 ILE A  54     110.738 -54.035  84.214  1.00136.680          H  
ATOM    837 1HD1 ILE A  54     109.800 -55.878  80.370  1.00136.680          H  
ATOM    838 2HD1 ILE A  54     111.383 -55.093  80.164  1.00136.680          H  
ATOM    839 3HD1 ILE A  54     111.012 -55.985  81.652  1.00136.680          H  
ATOM    840  N   THR A  55     110.987 -50.610  84.582  1.00 80.340          N  
ATOM    841  CA  THR A  55     111.835 -49.773  85.419  1.00 79.730          C  
ATOM    842  C   THR A  55     111.875 -50.227  86.866  1.00 79.490          C  
ATOM    843  O   THR A  55     111.253 -51.224  87.241  1.00 79.790          O  
ATOM    844  CB  THR A  55     111.423 -48.298  85.357  1.00111.870          C  
ATOM    845  OG1 THR A  55     112.448 -47.524  85.994  1.00111.870          O  
ATOM    846  CG2 THR A  55     110.077 -48.067  86.053  1.00111.870          C  
ATOM    847  H   THR A  55     110.082 -50.914  84.910  1.00 96.410          H  
ATOM    848  HA  THR A  55     112.854 -49.836  85.039  1.00 95.680          H  
ATOM    849  HB  THR A  55     111.346 -47.994  84.311  1.00134.240          H  
ATOM    850  HG1 THR A  55     112.310 -46.588  85.794  1.00134.240          H  
ATOM    851 1HG2 THR A  55     109.817 -47.011  85.987  1.00134.240          H  
ATOM    852 2HG2 THR A  55     109.310 -48.659  85.554  1.00134.240          H  
ATOM    853 3HG2 THR A  55     110.125 -48.353  87.101  1.00134.240          H  
ATOM    854  N   GLU A  56     112.597 -49.465  87.679  1.00 78.960          N  
ATOM    855  CA  GLU A  56     112.760 -49.754  89.102  1.00 78.690          C  
ATOM    856  C   GLU A  56     113.021 -48.516  89.949  1.00 78.130          C  
ATOM    857  O   GLU A  56     113.794 -47.636  89.569  1.00 77.850          O  
ATOM    858  CB  GLU A  56     113.908 -50.751  89.327  1.00110.270          C  
ATOM    859  CG  GLU A  56     114.162 -51.094  90.810  1.00110.270          C  
ATOM    860  CD  GLU A  56     115.213 -52.125  91.034  1.00110.270          C  
ATOM    861  OE1 GLU A  56     115.634 -52.748  90.090  1.00110.270          O  
ATOM    862  OE2 GLU A  56     115.627 -52.271  92.166  1.00110.270          O  
ATOM    863  H   GLU A  56     113.035 -48.640  87.268  1.00 94.750          H  
ATOM    864  HA  GLU A  56     111.837 -50.210  89.461  1.00 94.430          H  
ATOM    865 1HB  GLU A  56     113.689 -51.679  88.798  1.00132.330          H  
ATOM    866 2HB  GLU A  56     114.829 -50.344  88.912  1.00132.330          H  
ATOM    867 1HG  GLU A  56     114.487 -50.197  91.331  1.00132.330          H  
ATOM    868 2HG  GLU A  56     113.230 -51.426  91.267  1.00132.330          H  
ATOM    869  N   GLU A  57     112.402 -48.482  91.125  1.00 77.990          N  
ATOM    870  CA  GLU A  57     112.621 -47.426  92.102  1.00 77.480          C  
ATOM    871  C   GLU A  57     112.481 -48.030  93.486  1.00 77.470          C  
ATOM    872  O   GLU A  57     111.750 -49.006  93.660  1.00 77.770          O  
ATOM    873  CB  GLU A  57     111.625 -46.275  91.918  1.00108.680          C  
ATOM    874  CG  GLU A  57     110.156 -46.646  92.148  1.00108.680          C  
ATOM    875  CD  GLU A  57     109.217 -45.480  91.938  1.00108.680          C  
ATOM    876  OE1 GLU A  57     109.688 -44.418  91.605  1.00108.680          O  
ATOM    877  OE2 GLU A  57     108.033 -45.653  92.111  1.00108.680          O  
ATOM    878  H   GLU A  57     111.774 -49.238  91.363  1.00 93.590          H  
ATOM    879  HA  GLU A  57     113.635 -47.041  91.993  1.00 92.980          H  
ATOM    880 1HB  GLU A  57     111.876 -45.468  92.606  1.00130.410          H  
ATOM    881 2HB  GLU A  57     111.715 -45.881  90.905  1.00130.410          H  
ATOM    882 1HG  GLU A  57     109.884 -47.448  91.464  1.00130.410          H  
ATOM    883 2HG  GLU A  57     110.033 -47.015  93.165  1.00130.410          H  
ATOM    884  N   ASN A  58     113.150 -47.435  94.471  1.00 77.130          N  
ATOM    885  CA  ASN A  58     113.086 -47.920  95.844  1.00 77.090          C  
ATOM    886  C   ASN A  58     113.054 -46.766  96.833  1.00 76.660          C  
ATOM    887  O   ASN A  58     113.569 -45.684  96.548  1.00 76.370          O  
ATOM    888  CB  ASN A  58     114.285 -48.812  96.136  1.00107.940          C  
ATOM    889  CG  ASN A  58     114.310 -50.096  95.316  1.00107.940          C  
ATOM    890  OD1 ASN A  58     113.582 -51.050  95.615  1.00107.940          O  
ATOM    891  ND2 ASN A  58     115.142 -50.124  94.296  1.00107.940          N  
ATOM    892  H   ASN A  58     113.719 -46.627  94.261  1.00 92.560          H  
ATOM    893  HA  ASN A  58     112.166 -48.492  95.975  1.00 92.510          H  
ATOM    894 1HB  ASN A  58     115.201 -48.256  95.940  1.00129.530          H  
ATOM    895 2HB  ASN A  58     114.287 -49.074  97.195  1.00129.530          H  
ATOM    896 1HD2 ASN A  58     115.213 -50.954  93.690  1.00129.530          H  
ATOM    897 2HD2 ASN A  58     115.711 -49.331  94.096  1.00129.530          H  
ATOM    898  N   VAL A  59     112.465 -47.011  98.001  1.00 76.650          N  
ATOM    899  CA  VAL A  59     112.424 -46.032  99.081  1.00 76.280          C  
ATOM    900  C   VAL A  59     112.980 -46.632 100.367  1.00 76.160          C  
ATOM    901  O   VAL A  59     112.548 -47.703 100.790  1.00 76.520          O  
ATOM    902  CB  VAL A  59     110.976 -45.545  99.318  1.00106.940          C  
ATOM    903  CG1 VAL A  59     110.930 -44.537 100.483  1.00106.940          C  
ATOM    904  CG2 VAL A  59     110.442 -44.909  98.034  1.00106.940          C  
ATOM    905  H   VAL A  59     112.052 -47.922  98.154  1.00 91.980          H  
ATOM    906  HA  VAL A  59     113.041 -45.177  98.803  1.00 91.540          H  
ATOM    907  HB  VAL A  59     110.352 -46.394  99.594  1.00128.330          H  
ATOM    908 1HG1 VAL A  59     109.901 -44.213 100.635  1.00128.330          H  
ATOM    909 2HG1 VAL A  59     111.293 -44.996 101.402  1.00128.330          H  
ATOM    910 3HG1 VAL A  59     111.548 -43.672 100.242  1.00128.330          H  
ATOM    911 1HG2 VAL A  59     109.420 -44.572  98.193  1.00128.330          H  
ATOM    912 2HG2 VAL A  59     111.068 -44.059  97.763  1.00128.330          H  
ATOM    913 3HG2 VAL A  59     110.454 -45.635  97.225  1.00128.330          H  
ATOM    914  N   GLN A  60     113.929 -45.938 100.988  1.00 75.680          N  
ATOM    915  CA  GLN A  60     114.521 -46.403 102.234  1.00 75.540          C  
ATOM    916  C   GLN A  60     114.918 -45.237 103.128  1.00 75.390          C  
ATOM    917  O   GLN A  60     115.484 -44.251 102.655  1.00 75.000          O  
ATOM    918  CB  GLN A  60     115.741 -47.279 101.955  1.00105.810          C  
ATOM    919  CG  GLN A  60     116.360 -47.861 103.201  1.00105.810          C  
ATOM    920  CD  GLN A  60     117.527 -48.737 102.929  1.00105.810          C  
ATOM    921  OE1 GLN A  60     118.088 -48.770 101.831  1.00105.810          O  
ATOM    922  NE2 GLN A  60     117.916 -49.467 103.954  1.00105.810          N  
ATOM    923  H   GLN A  60     114.242 -45.066 100.584  1.00 90.820          H  
ATOM    924  HA  GLN A  60     113.781 -46.997 102.769  1.00 90.650          H  
ATOM    925 1HB  GLN A  60     115.450 -48.109 101.310  1.00126.970          H  
ATOM    926 2HB  GLN A  60     116.495 -46.703 101.428  1.00126.970          H  
ATOM    927 1HG  GLN A  60     116.704 -47.064 103.851  1.00126.970          H  
ATOM    928 2HG  GLN A  60     115.608 -48.456 103.717  1.00126.970          H  
ATOM    929 1HE2 GLN A  60     118.698 -50.086 103.869  1.00126.970          H  
ATOM    930 2HE2 GLN A  60     117.420 -49.385 104.822  1.00126.970          H  
ATOM    931  N   ASN A  61     114.625 -45.366 104.421  1.00 75.740          N  
ATOM    932  CA  ASN A  61     114.988 -44.358 105.409  1.00 75.690          C  
ATOM    933  C   ASN A  61     116.411 -44.572 105.913  1.00 75.470          C  
ATOM    934  O   ASN A  61     116.833 -45.709 106.146  1.00 75.500          O  
ATOM    935  CB  ASN A  61     114.016 -44.402 106.569  1.00105.990          C  
ATOM    936  CG  ASN A  61     112.623 -44.020 106.173  1.00105.990          C  
ATOM    937  OD1 ASN A  61     112.384 -43.008 105.498  1.00105.990          O  
ATOM    938  ND2 ASN A  61     111.681 -44.834 106.571  1.00105.990          N  
ATOM    939  H   ASN A  61     114.145 -46.201 104.726  1.00 90.890          H  
ATOM    940  HA  ASN A  61     114.950 -43.374 104.940  1.00 90.830          H  
ATOM    941 1HB  ASN A  61     114.000 -45.408 106.990  1.00127.180          H  
ATOM    942 2HB  ASN A  61     114.357 -43.726 107.353  1.00127.180          H  
ATOM    943 1HD2 ASN A  61     110.725 -44.661 106.330  1.00127.180          H  
ATOM    944 2HD2 ASN A  61     111.914 -45.643 107.112  1.00127.180          H  
ATOM    945  N   MET A  62     117.140 -43.479 106.126  1.00 75.280          N  
ATOM    946  CA  MET A  62     118.496 -43.548 106.655  1.00 75.090          C  
ATOM    947  C   MET A  62     119.011 -42.176 107.064  1.00 74.910          C  
ATOM    948  O   MET A  62     118.528 -41.159 106.565  1.00 74.930          O  
ATOM    949  CB  MET A  62     119.416 -44.170 105.609  1.00105.200          C  
ATOM    950  CG  MET A  62     119.510 -43.363 104.315  1.00105.200          C  
ATOM    951  SD  MET A  62     120.311 -44.260 102.970  1.00105.200          S  
ATOM    952  CE  MET A  62     119.012 -45.412 102.502  1.00105.200          C  
ATOM    953  H   MET A  62     116.742 -42.573 105.913  1.00 90.340          H  
ATOM    954  HA  MET A  62     118.489 -44.179 107.543  1.00 90.110          H  
ATOM    955 1HB  MET A  62     120.423 -44.231 106.018  1.00126.240          H  
ATOM    956 2HB  MET A  62     119.102 -45.180 105.392  1.00126.240          H  
ATOM    957 1HG  MET A  62     118.506 -43.090 103.990  1.00126.240          H  
ATOM    958 2HG  MET A  62     120.067 -42.444 104.497  1.00126.240          H  
ATOM    959 1HE  MET A  62     119.352 -46.033 101.672  1.00126.240          H  
ATOM    960 2HE  MET A  62     118.769 -46.047 103.339  1.00126.240          H  
ATOM    961 3HE  MET A  62     118.121 -44.858 102.199  1.00126.240          H  
ATOM    962  N   ASN A  63     120.020 -42.164 107.933  1.00 74.750          N  
ATOM    963  CA  ASN A  63     120.702 -40.943 108.344  1.00 74.570          C  
ATOM    964  C   ASN A  63     122.090 -41.316 108.870  1.00 74.300          C  
ATOM    965  O   ASN A  63     122.423 -42.503 108.921  1.00 74.310          O  
ATOM    966  CB  ASN A  63     119.867 -40.216 109.393  1.00104.470          C  
ATOM    967  CG  ASN A  63     120.045 -38.720 109.378  1.00104.470          C  
ATOM    968  OD1 ASN A  63     121.142 -38.230 109.071  1.00104.470          O  
ATOM    969  ND2 ASN A  63     119.000 -37.995 109.702  1.00104.470          N  
ATOM    970  H   ASN A  63     120.347 -43.043 108.313  1.00 89.700          H  
ATOM    971  HA  ASN A  63     120.838 -40.297 107.476  1.00 89.480          H  
ATOM    972 1HB  ASN A  63     118.812 -40.438 109.235  1.00125.360          H  
ATOM    973 2HB  ASN A  63     120.133 -40.586 110.383  1.00125.360          H  
ATOM    974 1HD2 ASN A  63     119.067 -36.997 109.709  1.00125.360          H  
ATOM    975 2HD2 ASN A  63     118.136 -38.440 109.941  1.00125.360          H  
ATOM    976  N   ASN A  64     122.876 -40.326 109.292  1.00 74.090          N  
ATOM    977  CA  ASN A  64     124.212 -40.596 109.824  1.00 73.840          C  
ATOM    978  C   ASN A  64     124.710 -39.454 110.726  1.00 73.950          C  
ATOM    979  O   ASN A  64     124.027 -38.445 110.904  1.00 74.280          O  
ATOM    980  CB  ASN A  64     125.163 -40.832 108.651  1.00103.480          C  
ATOM    981  CG  ASN A  64     126.280 -41.798 108.937  1.00103.480          C  
ATOM    982  OD1 ASN A  64     126.758 -41.880 110.074  1.00103.480          O  
ATOM    983  ND2 ASN A  64     126.701 -42.522 107.930  1.00103.480          N  
ATOM    984  H   ASN A  64     122.532 -39.371 109.220  1.00 88.910          H  
ATOM    985  HA  ASN A  64     124.168 -41.498 110.437  1.00 88.610          H  
ATOM    986 1HB  ASN A  64     124.599 -41.204 107.796  1.00124.170          H  
ATOM    987 2HB  ASN A  64     125.601 -39.879 108.356  1.00124.170          H  
ATOM    988 1HD2 ASN A  64     127.442 -43.180 108.063  1.00124.170          H  
ATOM    989 2HD2 ASN A  64     126.281 -42.419 107.028  1.00124.170          H  
ATOM    990  N   ALA A  65     125.918 -39.600 111.272  1.00 73.690          N  
ATOM    991  CA  ALA A  65     126.514 -38.565 112.114  1.00 73.780          C  
ATOM    992  C   ALA A  65     128.032 -38.712 112.203  1.00 73.430          C  
ATOM    993  O   ALA A  65     128.570 -39.815 112.111  1.00 73.350          O  
ATOM    994  CB  ALA A  65     125.914 -38.621 113.509  1.00103.260          C  
ATOM    995  H   ALA A  65     126.426 -40.462 111.095  1.00 88.430          H  
ATOM    996  HA  ALA A  65     126.296 -37.595 111.666  1.00 88.540          H  
ATOM    997 1HB  ALA A  65     126.343 -37.831 114.122  1.00123.910          H  
ATOM    998 2HB  ALA A  65     124.833 -38.485 113.446  1.00123.910          H  
ATOM    999 3HB  ALA A  65     126.134 -39.587 113.956  1.00123.910          H  
ATOM   1000  N   GLY A  66     128.720 -37.604 112.467  1.00 73.240          N  
ATOM   1001  CA  GLY A  66     130.163 -37.629 112.676  1.00 72.930          C  
ATOM   1002  C   GLY A  66     130.745 -36.228 112.567  1.00 72.890          C  
ATOM   1003  O   GLY A  66     130.016 -35.277 112.280  1.00 73.250          O  
ATOM   1004  H   GLY A  66     128.236 -36.717 112.520  1.00 87.890          H  
ATOM   1005 1HA  GLY A  66     130.384 -38.045 113.659  1.00 87.520          H  
ATOM   1006 2HA  GLY A  66     130.630 -38.280 111.938  1.00 87.520          H  
ATOM   1007  N   ASP A  67     132.051 -36.115 112.809  1.00 72.470          N  
ATOM   1008  CA  ASP A  67     132.780 -34.848 112.752  1.00 72.410          C  
ATOM   1009  C   ASP A  67     134.257 -35.146 112.492  1.00 72.080          C  
ATOM   1010  O   ASP A  67     134.638 -36.317 112.420  1.00 71.980          O  
ATOM   1011  CB  ASP A  67     132.585 -34.086 114.081  1.00101.400          C  
ATOM   1012  CG  ASP A  67     132.762 -32.564 113.983  1.00101.400          C  
ATOM   1013  OD1 ASP A  67     133.378 -32.129 113.037  1.00101.400          O  
ATOM   1014  OD2 ASP A  67     132.298 -31.863 114.852  1.00101.400          O  
ATOM   1015  H   ASP A  67     132.573 -36.950 113.034  1.00 86.960          H  
ATOM   1016  HA  ASP A  67     132.394 -34.246 111.928  1.00 86.890          H  
ATOM   1017 1HB  ASP A  67     131.583 -34.284 114.463  1.00121.680          H  
ATOM   1018 2HB  ASP A  67     133.293 -34.466 114.817  1.00121.680          H  
ATOM   1019  N   LYS A  68     135.084 -34.109 112.381  1.00 71.910          N  
ATOM   1020  CA  LYS A  68     136.525 -34.294 112.163  1.00 71.610          C  
ATOM   1021  C   LYS A  68     137.353 -33.042 112.456  1.00 71.690          C  
ATOM   1022  O   LYS A  68     136.911 -31.917 112.216  1.00 72.090          O  
ATOM   1023  CB  LYS A  68     136.792 -34.760 110.727  1.00100.370          C  
ATOM   1024  CG  LYS A  68     136.374 -33.769 109.647  1.00100.370          C  
ATOM   1025  CD  LYS A  68     136.626 -34.331 108.255  1.00100.370          C  
ATOM   1026  CE  LYS A  68     136.216 -33.341 107.175  1.00100.370          C  
ATOM   1027  NZ  LYS A  68     136.454 -33.880 105.805  1.00100.370          N  
ATOM   1028  H   LYS A  68     134.673 -33.172 112.458  1.00 86.290          H  
ATOM   1029  HA  LYS A  68     136.869 -35.074 112.842  1.00 85.930          H  
ATOM   1030 1HB  LYS A  68     137.858 -34.951 110.605  1.00120.450          H  
ATOM   1031 2HB  LYS A  68     136.272 -35.698 110.542  1.00120.450          H  
ATOM   1032 1HG  LYS A  68     135.312 -33.545 109.760  1.00120.450          H  
ATOM   1033 2HG  LYS A  68     136.933 -32.842 109.761  1.00120.450          H  
ATOM   1034 1HD  LYS A  68     137.687 -34.559 108.146  1.00120.450          H  
ATOM   1035 2HD  LYS A  68     136.058 -35.254 108.127  1.00120.450          H  
ATOM   1036 1HE  LYS A  68     135.157 -33.114 107.286  1.00120.450          H  
ATOM   1037 2HE  LYS A  68     136.789 -32.423 107.297  1.00120.450          H  
ATOM   1038 1HZ  LYS A  68     136.169 -33.195 105.119  1.00120.450          H  
ATOM   1039 2HZ  LYS A  68     137.437 -34.084 105.686  1.00120.450          H  
ATOM   1040 3HZ  LYS A  68     135.917 -34.727 105.675  1.00120.450          H  
ATOM   1041  N   TRP A  69     138.593 -33.244 112.901  1.00 71.330          N  
ATOM   1042  CA  TRP A  69     139.508 -32.135 113.140  1.00 71.380          C  
ATOM   1043  C   TRP A  69     140.966 -32.574 113.120  1.00 71.080          C  
ATOM   1044  O   TRP A  69     141.292 -33.667 113.591  1.00 71.030          O  
ATOM   1045  CB  TRP A  69     139.205 -31.496 114.500  1.00 99.910          C  
ATOM   1046  CG  TRP A  69     140.059 -30.325 114.781  1.00 99.910          C  
ATOM   1047  CD1 TRP A  69     139.786 -29.041 114.461  1.00 99.910          C  
ATOM   1048  CD2 TRP A  69     141.352 -30.305 115.434  1.00 99.910          C  
ATOM   1049  NE1 TRP A  69     140.811 -28.242 114.845  1.00 99.910          N  
ATOM   1050  CE2 TRP A  69     141.772 -28.996 115.433  1.00 99.910          C  
ATOM   1051  CE3 TRP A  69     142.178 -31.292 115.996  1.00 99.910          C  
ATOM   1052  CZ2 TRP A  69     142.956 -28.625 115.953  1.00 99.910          C  
ATOM   1053  CZ3 TRP A  69     143.392 -30.909 116.530  1.00 99.910          C  
ATOM   1054  CH2 TRP A  69     143.773 -29.607 116.510  1.00 99.910          C  
ATOM   1055  H   TRP A  69     138.908 -34.188 113.081  1.00 85.600          H  
ATOM   1056  HA  TRP A  69     139.364 -31.391 112.356  1.00 85.660          H  
ATOM   1057 1HB  TRP A  69     138.162 -31.175 114.531  1.00119.890          H  
ATOM   1058 2HB  TRP A  69     139.350 -32.228 115.291  1.00119.890          H  
ATOM   1059  HD1 TRP A  69     138.884 -28.701 113.958  1.00119.890          H  
ATOM   1060  HE1 TRP A  69     140.892 -27.209 114.728  1.00119.890          H  
ATOM   1061  HE3 TRP A  69     141.870 -32.337 116.006  1.00119.890          H  
ATOM   1062  HZ2 TRP A  69     143.249 -27.592 115.922  1.00119.890          H  
ATOM   1063  HZ3 TRP A  69     144.033 -31.672 116.964  1.00119.890          H  
ATOM   1064  HH2 TRP A  69     144.739 -29.330 116.939  1.00119.890          H  
ATOM   1065  N   SER A  70     141.845 -31.700 112.628  1.00 70.910          N  
ATOM   1066  CA  SER A  70     143.282 -31.935 112.654  1.00 70.680          C  
ATOM   1067  C   SER A  70     144.055 -30.621 112.583  1.00 70.920          C  
ATOM   1068  O   SER A  70     143.507 -29.575 112.225  1.00 71.280          O  
ATOM   1069  CB  SER A  70     143.696 -32.821 111.499  1.00 99.040          C  
ATOM   1070  OG  SER A  70     143.526 -32.162 110.275  1.00 99.040          O  
ATOM   1071  H   SER A  70     141.521 -30.837 112.213  1.00 85.090          H  
ATOM   1072  HA  SER A  70     143.538 -32.430 113.591  1.00 84.820          H  
ATOM   1073 1HB  SER A  70     144.740 -33.108 111.618  1.00118.850          H  
ATOM   1074 2HB  SER A  70     143.104 -33.735 111.511  1.00118.850          H  
ATOM   1075  HG  SER A  70     143.781 -32.793 109.598  1.00118.850          H  
ATOM   1076  N   ALA A  71     145.349 -30.690 112.893  1.00 70.720          N  
ATOM   1077  CA  ALA A  71     146.250 -29.547 112.790  1.00 70.920          C  
ATOM   1078  C   ALA A  71     147.668 -30.049 112.545  1.00 70.660          C  
ATOM   1079  O   ALA A  71     147.999 -31.179 112.909  1.00 70.590          O  
ATOM   1080  CB  ALA A  71     146.195 -28.697 114.050  1.00 99.210          C  
ATOM   1081  H   ALA A  71     145.728 -31.577 113.193  1.00 84.860          H  
ATOM   1082  HA  ALA A  71     145.951 -28.942 111.934  1.00 85.100          H  
ATOM   1083 1HB  ALA A  71     146.870 -27.850 113.944  1.00119.050          H  
ATOM   1084 2HB  ALA A  71     145.183 -28.336 114.189  1.00119.050          H  
ATOM   1085 3HB  ALA A  71     146.495 -29.290 114.911  1.00119.050          H  
ATOM   1086  N   PHE A  72     148.504 -29.212 111.929  1.00 70.540          N  
ATOM   1087  CA  PHE A  72     149.900 -29.557 111.674  1.00 70.310          C  
ATOM   1088  C   PHE A  72     150.839 -28.360 111.654  1.00 70.510          C  
ATOM   1089  O   PHE A  72     150.540 -27.339 111.031  1.00 70.920          O  
ATOM   1090  CB  PHE A  72     150.039 -30.276 110.335  1.00 98.530          C  
ATOM   1091  CG  PHE A  72     151.465 -30.565 109.991  1.00 98.530          C  
ATOM   1092  CD1 PHE A  72     152.117 -31.658 110.518  1.00 98.530          C  
ATOM   1093  CD2 PHE A  72     152.169 -29.712 109.145  1.00 98.530          C  
ATOM   1094  CE1 PHE A  72     153.433 -31.896 110.214  1.00 98.530          C  
ATOM   1095  CE2 PHE A  72     153.480 -29.952 108.843  1.00 98.530          C  
ATOM   1096  CZ  PHE A  72     154.112 -31.047 109.379  1.00 98.530          C  
ATOM   1097  H   PHE A  72     148.167 -28.302 111.644  1.00 84.650          H  
ATOM   1098  HA  PHE A  72     150.231 -30.228 112.468  1.00 84.370          H  
ATOM   1099 1HB  PHE A  72     149.494 -31.219 110.367  1.00118.230          H  
ATOM   1100 2HB  PHE A  72     149.610 -29.668 109.543  1.00118.230          H  
ATOM   1101  HD1 PHE A  72     151.578 -32.332 111.186  1.00118.230          H  
ATOM   1102  HD2 PHE A  72     151.661 -28.837 108.726  1.00118.230          H  
ATOM   1103  HE1 PHE A  72     153.941 -32.762 110.638  1.00118.230          H  
ATOM   1104  HE2 PHE A  72     154.017 -29.276 108.183  1.00118.230          H  
ATOM   1105  HZ  PHE A  72     155.153 -31.245 109.143  1.00118.230          H  
ATOM   1106  N   LEU A  73     151.987 -28.513 112.315  1.00 70.240          N  
ATOM   1107  CA  LEU A  73     153.042 -27.510 112.339  1.00 70.420          C  
ATOM   1108  C   LEU A  73     154.441 -28.107 112.389  1.00 69.770          C  
ATOM   1109  O   LEU A  73     154.739 -28.983 113.205  1.00 69.150          O  
ATOM   1110  CB  LEU A  73     152.862 -26.562 113.543  1.00 98.520          C  
ATOM   1111  CG  LEU A  73     154.022 -25.510 113.824  1.00 98.520          C  
ATOM   1112  CD1 LEU A  73     154.153 -24.491 112.715  1.00 98.520          C  
ATOM   1113  CD2 LEU A  73     153.718 -24.788 115.078  1.00 98.520          C  
ATOM   1114  H   LEU A  73     152.144 -29.371 112.828  1.00 84.290          H  
ATOM   1115  HA  LEU A  73     152.963 -26.928 111.423  1.00 84.500          H  
ATOM   1116 1HB  LEU A  73     151.944 -26.001 113.390  1.00118.220          H  
ATOM   1117 2HB  LEU A  73     152.748 -27.167 114.446  1.00118.220          H  
ATOM   1118  HG  LEU A  73     154.967 -26.042 113.935  1.00118.220          H  
ATOM   1119 1HD1 LEU A  73     154.958 -23.794 112.967  1.00118.220          H  
ATOM   1120 2HD1 LEU A  73     154.390 -24.970 111.776  1.00118.220          H  
ATOM   1121 3HD1 LEU A  73     153.215 -23.942 112.614  1.00118.220          H  
ATOM   1122 1HD2 LEU A  73     154.523 -24.075 115.297  1.00118.220          H  
ATOM   1123 2HD2 LEU A  73     152.820 -24.265 114.935  1.00118.220          H  
ATOM   1124 3HD2 LEU A  73     153.613 -25.484 115.893  1.00118.220          H  
ATOM   1125  N   LYS A  74     155.308 -27.600 111.521  1.00 69.950          N  
ATOM   1126  CA  LYS A  74     156.715 -27.952 111.512  1.00 69.400          C  
ATOM   1127  C   LYS A  74     157.480 -26.643 111.554  1.00 69.700          C  
ATOM   1128  O   LYS A  74     157.027 -25.648 110.984  1.00 70.390          O  
ATOM   1129  CB  LYS A  74     157.082 -28.767 110.272  1.00 97.380          C  
ATOM   1130  CG  LYS A  74     156.889 -28.030 108.940  1.00 97.380          C  
ATOM   1131  CD  LYS A  74     157.235 -28.919 107.743  1.00 97.380          C  
ATOM   1132  CE  LYS A  74     157.102 -28.148 106.431  1.00 97.380          C  
ATOM   1133  NZ  LYS A  74     157.435 -28.992 105.244  1.00 97.380          N  
ATOM   1134  H   LYS A  74     154.977 -26.929 110.843  1.00 83.940          H  
ATOM   1135  HA  LYS A  74     156.960 -28.523 112.409  1.00 83.280          H  
ATOM   1136 1HB  LYS A  74     158.128 -29.066 110.338  1.00116.860          H  
ATOM   1137 2HB  LYS A  74     156.492 -29.671 110.256  1.00116.860          H  
ATOM   1138 1HG  LYS A  74     155.856 -27.701 108.855  1.00116.860          H  
ATOM   1139 2HG  LYS A  74     157.534 -27.152 108.910  1.00116.860          H  
ATOM   1140 1HD  LYS A  74     158.260 -29.278 107.844  1.00116.860          H  
ATOM   1141 2HD  LYS A  74     156.569 -29.778 107.716  1.00116.860          H  
ATOM   1142 1HE  LYS A  74     156.079 -27.790 106.334  1.00116.860          H  
ATOM   1143 2HE  LYS A  74     157.776 -27.291 106.453  1.00116.860          H  
ATOM   1144 1HZ  LYS A  74     157.333 -28.442 104.401  1.00116.860          H  
ATOM   1145 2HZ  LYS A  74     158.388 -29.320 105.317  1.00116.860          H  
ATOM   1146 3HZ  LYS A  74     156.809 -29.784 105.203  1.00116.860          H  
ATOM   1147  N   GLU A  75     158.653 -26.648 112.173  1.00 69.200          N  
ATOM   1148  CA  GLU A  75     159.464 -25.440 112.263  1.00 69.400          C  
ATOM   1149  C   GLU A  75     160.902 -25.661 111.823  1.00 68.680          C  
ATOM   1150  O   GLU A  75     161.370 -26.797 111.743  1.00 68.010          O  
ATOM   1151  CB  GLU A  75     159.425 -24.849 113.682  1.00 97.080          C  
ATOM   1152  CG  GLU A  75     158.022 -24.383 114.142  1.00 97.080          C  
ATOM   1153  CD  GLU A  75     158.031 -23.643 115.468  1.00 97.080          C  
ATOM   1154  OE1 GLU A  75     159.084 -23.512 116.040  1.00 97.080          O  
ATOM   1155  OE2 GLU A  75     156.992 -23.189 115.890  1.00 97.080          O  
ATOM   1156  H   GLU A  75     158.983 -27.501 112.611  1.00 83.040          H  
ATOM   1157  HA  GLU A  75     159.034 -24.695 111.593  1.00 83.280          H  
ATOM   1158 1HB  GLU A  75     159.774 -25.597 114.395  1.00116.500          H  
ATOM   1159 2HB  GLU A  75     160.106 -23.999 113.743  1.00116.500          H  
ATOM   1160 1HG  GLU A  75     157.592 -23.741 113.374  1.00116.500          H  
ATOM   1161 2HG  GLU A  75     157.382 -25.260 114.236  1.00116.500          H  
ATOM   1162  N   GLN A  76     161.572 -24.555 111.515  1.00 68.830          N  
ATOM   1163  CA  GLN A  76     162.974 -24.506 111.119  1.00 68.220          C  
ATOM   1164  C   GLN A  76     163.576 -23.275 111.771  1.00 67.990          C  
ATOM   1165  O   GLN A  76     162.851 -22.317 112.048  1.00 68.100          O  
ATOM   1166  CB  GLN A  76     163.092 -24.453 109.590  1.00 95.750          C  
ATOM   1167  CG  GLN A  76     164.517 -24.354 109.031  1.00 95.750          C  
ATOM   1168  CD  GLN A  76     165.363 -25.555 109.369  1.00 95.750          C  
ATOM   1169  OE1 GLN A  76     165.893 -25.662 110.502  1.00 95.750          O  
ATOM   1170  NE2 GLN A  76     165.486 -26.470 108.404  1.00 95.750          N  
ATOM   1171  H   GLN A  76     161.078 -23.675 111.595  1.00 82.600          H  
ATOM   1172  HA  GLN A  76     163.491 -25.391 111.489  1.00 81.860          H  
ATOM   1173 1HB  GLN A  76     162.633 -25.348 109.167  1.00114.900          H  
ATOM   1174 2HB  GLN A  76     162.533 -23.596 109.218  1.00114.900          H  
ATOM   1175 1HG  GLN A  76     164.440 -24.310 107.948  1.00114.900          H  
ATOM   1176 2HG  GLN A  76     165.013 -23.455 109.386  1.00114.900          H  
ATOM   1177 1HE2 GLN A  76     166.018 -27.309 108.552  1.00114.900          H  
ATOM   1178 2HE2 GLN A  76     165.036 -26.331 107.518  1.00114.900          H  
ATOM   1179  N   SER A  77     164.881 -23.287 112.026  1.00 67.690          N  
ATOM   1180  CA  SER A  77     165.495 -22.113 112.648  1.00 67.450          C  
ATOM   1181  C   SER A  77     166.975 -21.984 112.374  1.00 66.610          C  
ATOM   1182  O   SER A  77     167.641 -22.945 111.966  1.00 65.970          O  
ATOM   1183  CB  SER A  77     165.297 -22.141 114.159  1.00 94.530          C  
ATOM   1184  OG  SER A  77     166.058 -23.164 114.769  1.00 94.530          O  
ATOM   1185  H   SER A  77     165.429 -24.113 111.762  1.00 81.230          H  
ATOM   1186  HA  SER A  77     165.003 -21.224 112.250  1.00 80.940          H  
ATOM   1187 1HB  SER A  77     165.573 -21.179 114.584  1.00113.430          H  
ATOM   1188 2HB  SER A  77     164.241 -22.298 114.376  1.00113.430          H  
ATOM   1189  HG  SER A  77     165.689 -23.256 115.660  1.00113.430          H  
ATOM   1190  N   THR A  78     167.497 -20.788 112.659  1.00 66.650          N  
ATOM   1191  CA  THR A  78     168.908 -20.506 112.515  1.00 65.930          C  
ATOM   1192  C   THR A  78     169.709 -21.345 113.475  1.00 65.870          C  
ATOM   1193  O   THR A  78     170.777 -21.832 113.116  1.00 65.960          O  
ATOM   1194  CB  THR A  78     169.178 -19.018 112.777  1.00 92.590          C  
ATOM   1195  OG1 THR A  78     168.701 -18.682 114.086  1.00 92.590          O  
ATOM   1196  CG2 THR A  78     168.467 -18.174 111.738  1.00 92.590          C  
ATOM   1197  H   THR A  78     166.894 -20.048 112.993  1.00 79.980          H  
ATOM   1198  HA  THR A  78     169.218 -20.755 111.500  1.00 79.120          H  
ATOM   1199  HB  THR A  78     170.242 -18.830 112.739  1.00111.110          H  
ATOM   1200  HG1 THR A  78     169.044 -17.813 114.339  1.00111.110          H  
ATOM   1201 1HG2 THR A  78     168.661 -17.120 111.930  1.00111.110          H  
ATOM   1202 2HG2 THR A  78     168.838 -18.437 110.747  1.00111.110          H  
ATOM   1203 3HG2 THR A  78     167.398 -18.356 111.781  1.00111.110          H  
ATOM   1204  N   LEU A  79     169.168 -21.597 114.665  1.00 65.740          N  
ATOM   1205  CA  LEU A  79     169.906 -22.399 115.620  1.00 65.670          C  
ATOM   1206  C   LEU A  79     169.967 -23.842 115.189  1.00 65.120          C  
ATOM   1207  O   LEU A  79     171.039 -24.452 115.202  1.00 64.470          O  
ATOM   1208  CB  LEU A  79     169.321 -22.295 117.026  1.00 91.970          C  
ATOM   1209  CG  LEU A  79     169.904 -21.175 117.928  1.00 91.970          C  
ATOM   1210  CD1 LEU A  79     169.671 -19.790 117.296  1.00 91.970          C  
ATOM   1211  CD2 LEU A  79     169.258 -21.283 119.298  1.00 91.970          C  
ATOM   1212  H   LEU A  79     168.282 -21.171 114.899  1.00 78.890          H  
ATOM   1213  HA  LEU A  79     170.901 -22.031 115.666  1.00 78.800          H  
ATOM   1214 1HB  LEU A  79     168.248 -22.148 116.948  1.00110.360          H  
ATOM   1215 2HB  LEU A  79     169.505 -23.235 117.534  1.00110.360          H  
ATOM   1216  HG  LEU A  79     170.976 -21.310 118.031  1.00110.360          H  
ATOM   1217 1HD1 LEU A  79     170.093 -19.023 117.947  1.00110.360          H  
ATOM   1218 2HD1 LEU A  79     170.159 -19.728 116.328  1.00110.360          H  
ATOM   1219 3HD1 LEU A  79     168.604 -19.612 117.174  1.00110.360          H  
ATOM   1220 1HD2 LEU A  79     169.668 -20.514 119.956  1.00110.360          H  
ATOM   1221 2HD2 LEU A  79     168.180 -21.144 119.209  1.00110.360          H  
ATOM   1222 3HD2 LEU A  79     169.463 -22.267 119.722  1.00110.360          H  
ATOM   1223  N   ALA A  80     168.858 -24.375 114.681  1.00 65.390          N  
ATOM   1224  CA  ALA A  80     168.850 -25.763 114.249  1.00 64.970          C  
ATOM   1225  C   ALA A  80     169.902 -26.014 113.169  1.00 64.790          C  
ATOM   1226  O   ALA A  80     170.517 -27.089 113.133  1.00 64.990          O  
ATOM   1227  CB  ALA A  80     167.478 -26.141 113.729  1.00 91.130          C  
ATOM   1228  H   ALA A  80     167.993 -23.834 114.654  1.00 78.470          H  
ATOM   1229  HA  ALA A  80     169.095 -26.387 115.102  1.00 77.960          H  
ATOM   1230 1HB  ALA A  80     167.477 -27.190 113.431  1.00109.350          H  
ATOM   1231 2HB  ALA A  80     166.749 -25.988 114.508  1.00109.350          H  
ATOM   1232 3HB  ALA A  80     167.235 -25.516 112.871  1.00109.350          H  
ATOM   1233  N   GLN A  81     170.127 -25.025 112.296  1.00 64.430          N  
ATOM   1234  CA  GLN A  81     171.087 -25.226 111.222  1.00 64.250          C  
ATOM   1235  C   GLN A  81     172.523 -24.697 111.436  1.00 63.810          C  
ATOM   1236  O   GLN A  81     173.464 -25.293 110.907  1.00 63.130          O  
ATOM   1237  CB  GLN A  81     170.533 -24.603 109.943  1.00 90.020          C  
ATOM   1238  CG  GLN A  81     169.192 -25.183 109.522  1.00 90.020          C  
ATOM   1239  CD  GLN A  81     169.227 -26.676 109.378  1.00 90.020          C  
ATOM   1240  OE1 GLN A  81     170.117 -27.242 108.738  1.00 90.020          O  
ATOM   1241  NE2 GLN A  81     168.245 -27.337 109.990  1.00 90.020          N  
ATOM   1242  H   GLN A  81     169.558 -24.172 112.349  1.00 77.320          H  
ATOM   1243  HA  GLN A  81     171.174 -26.298 111.062  1.00 77.100          H  
ATOM   1244 1HB  GLN A  81     170.395 -23.531 110.102  1.00108.030          H  
ATOM   1245 2HB  GLN A  81     171.246 -24.730 109.132  1.00108.030          H  
ATOM   1246 1HG  GLN A  81     168.448 -24.927 110.277  1.00108.030          H  
ATOM   1247 2HG  GLN A  81     168.907 -24.755 108.562  1.00108.030          H  
ATOM   1248 1HE2 GLN A  81     168.204 -28.340 109.950  1.00108.030          H  
ATOM   1249 2HE2 GLN A  81     167.519 -26.815 110.495  1.00108.030          H  
ATOM   1250  N   MET A  82     172.710 -23.586 112.165  1.00 64.220          N  
ATOM   1251  CA  MET A  82     174.037 -22.969 112.285  1.00 63.900          C  
ATOM   1252  C   MET A  82     174.689 -22.896 113.678  1.00 64.080          C  
ATOM   1253  O   MET A  82     175.814 -22.403 113.788  1.00 64.210          O  
ATOM   1254  CB  MET A  82     173.929 -21.546 111.760  1.00 89.590          C  
ATOM   1255  CG  MET A  82     173.603 -21.441 110.288  1.00 89.590          C  
ATOM   1256  SD  MET A  82     173.621 -19.740 109.685  1.00 89.590          S  
ATOM   1257  CE  MET A  82     172.129 -19.077 110.442  1.00 89.590          C  
ATOM   1258  H   MET A  82     171.919 -23.115 112.596  1.00 77.060          H  
ATOM   1259  HA  MET A  82     174.718 -23.530 111.650  1.00 76.680          H  
ATOM   1260 1HB  MET A  82     173.154 -21.042 112.316  1.00107.510          H  
ATOM   1261 2HB  MET A  82     174.862 -21.015 111.944  1.00107.510          H  
ATOM   1262 1HG  MET A  82     174.327 -22.021 109.718  1.00107.510          H  
ATOM   1263 2HG  MET A  82     172.617 -21.863 110.106  1.00107.510          H  
ATOM   1264 1HE  MET A  82     172.003 -18.035 110.148  1.00107.510          H  
ATOM   1265 2HE  MET A  82     171.263 -19.654 110.112  1.00107.510          H  
ATOM   1266 3HE  MET A  82     172.210 -19.133 111.520  1.00107.510          H  
ATOM   1267  N   TYR A  83     174.018 -23.351 114.732  1.00 64.110          N  
ATOM   1268  CA  TYR A  83     174.549 -23.243 116.087  1.00 64.320          C  
ATOM   1269  C   TYR A  83     174.621 -24.639 116.692  1.00 64.300          C  
ATOM   1270  O   TYR A  83     173.877 -25.521 116.267  1.00 64.060          O  
ATOM   1271  CB  TYR A  83     173.641 -22.308 116.900  1.00 89.960          C  
ATOM   1272  CG  TYR A  83     173.661 -20.827 116.432  1.00 89.960          C  
ATOM   1273  CD1 TYR A  83     172.997 -20.414 115.277  1.00 89.960          C  
ATOM   1274  CD2 TYR A  83     174.315 -19.887 117.194  1.00 89.960          C  
ATOM   1275  CE1 TYR A  83     172.993 -19.114 114.889  1.00 89.960          C  
ATOM   1276  CE2 TYR A  83     174.311 -18.560 116.802  1.00 89.960          C  
ATOM   1277  CZ  TYR A  83     173.649 -18.179 115.650  1.00 89.960          C  
ATOM   1278  OH  TYR A  83     173.640 -16.864 115.255  1.00 89.960          O  
ATOM   1279  H   TYR A  83     173.083 -23.760 114.640  1.00 76.930          H  
ATOM   1280  HA  TYR A  83     175.550 -22.821 116.036  1.00 77.180          H  
ATOM   1281 1HB  TYR A  83     172.636 -22.679 116.832  1.00107.960          H  
ATOM   1282 2HB  TYR A  83     173.895 -22.331 117.947  1.00107.960          H  
ATOM   1283  HD1 TYR A  83     172.487 -21.125 114.666  1.00107.960          H  
ATOM   1284  HD2 TYR A  83     174.832 -20.186 118.104  1.00107.960          H  
ATOM   1285  HE1 TYR A  83     172.473 -18.822 113.981  1.00107.960          H  
ATOM   1286  HE2 TYR A  83     174.828 -17.814 117.405  1.00107.960          H  
ATOM   1287  HH  TYR A  83     174.138 -16.336 115.885  1.00107.960          H  
ATOM   1288  N   PRO A  84     175.462 -24.900 117.708  1.00 64.560          N  
ATOM   1289  CA  PRO A  84     175.571 -26.191 118.370  1.00 64.600          C  
ATOM   1290  C   PRO A  84     174.388 -26.449 119.306  1.00 64.710          C  
ATOM   1291  O   PRO A  84     174.542 -26.597 120.515  1.00 64.970          O  
ATOM   1292  CB  PRO A  84     176.901 -26.049 119.119  1.00 96.900          C  
ATOM   1293  CG  PRO A  84     176.986 -24.577 119.453  1.00 96.900          C  
ATOM   1294  CD  PRO A  84     176.396 -23.872 118.228  1.00 96.900          C  
ATOM   1295  HA  PRO A  84     175.637 -26.978 117.606  1.00 77.520          H  
ATOM   1296 1HB  PRO A  84     176.901 -26.686 120.017  1.00116.280          H  
ATOM   1297 2HB  PRO A  84     177.734 -26.395 118.490  1.00116.280          H  
ATOM   1298 1HG  PRO A  84     176.422 -24.376 120.380  1.00116.280          H  
ATOM   1299 2HG  PRO A  84     178.032 -24.297 119.655  1.00116.280          H  
ATOM   1300 1HD  PRO A  84     175.888 -22.968 118.553  1.00116.280          H  
ATOM   1301 2HD  PRO A  84     177.190 -23.662 117.493  1.00116.280          H  
ATOM   1302  N   LEU A  85     173.196 -26.499 118.715  1.00 64.560          N  
ATOM   1303  CA  LEU A  85     171.933 -26.703 119.408  1.00 64.700          C  
ATOM   1304  C   LEU A  85     172.041 -27.924 120.295  1.00 64.560          C  
ATOM   1305  O   LEU A  85     171.581 -27.904 121.437  1.00 64.850          O  
ATOM   1306  CB  LEU A  85     170.757 -26.836 118.420  1.00 90.520          C  
ATOM   1307  CG  LEU A  85     169.279 -26.880 119.055  1.00 90.520          C  
ATOM   1308  CD1 LEU A  85     168.266 -26.328 118.031  1.00 90.520          C  
ATOM   1309  CD2 LEU A  85     168.865 -28.310 119.422  1.00 90.520          C  
ATOM   1310  H   LEU A  85     173.188 -26.384 117.703  1.00 77.470          H  
ATOM   1311  HA  LEU A  85     171.746 -25.836 120.038  1.00 77.640          H  
ATOM   1312 1HB  LEU A  85     170.805 -26.000 117.718  1.00108.630          H  
ATOM   1313 2HB  LEU A  85     170.897 -27.751 117.857  1.00108.630          H  
ATOM   1314  HG  LEU A  85     169.250 -26.253 119.951  1.00108.630          H  
ATOM   1315 1HD1 LEU A  85     167.263 -26.344 118.472  1.00108.630          H  
ATOM   1316 2HD1 LEU A  85     168.523 -25.311 117.770  1.00108.630          H  
ATOM   1317 3HD1 LEU A  85     168.274 -26.931 117.151  1.00108.630          H  
ATOM   1318 1HD2 LEU A  85     167.859 -28.287 119.826  1.00108.630          H  
ATOM   1319 2HD2 LEU A  85     168.872 -28.891 118.575  1.00108.630          H  
ATOM   1320 3HD2 LEU A  85     169.522 -28.758 120.151  1.00108.630          H  
ATOM   1321  N   GLN A  86     172.663 -28.982 119.767  1.00 64.120          N  
ATOM   1322  CA  GLN A  86     172.815 -30.273 120.429  1.00 63.920          C  
ATOM   1323  C   GLN A  86     173.543 -30.212 121.787  1.00 63.290          C  
ATOM   1324  O   GLN A  86     173.539 -31.198 122.527  1.00 62.970          O  
ATOM   1325  CB  GLN A  86     173.542 -31.258 119.502  1.00 89.570          C  
ATOM   1326  CG  GLN A  86     175.016 -30.930 119.211  1.00 89.570          C  
ATOM   1327  CD  GLN A  86     175.195 -30.013 118.025  1.00 89.570          C  
ATOM   1328  OE1 GLN A  86     174.319 -29.192 117.721  1.00 89.570          O  
ATOM   1329  NE2 GLN A  86     176.330 -30.131 117.351  1.00 89.570          N  
ATOM   1330  H   GLN A  86     173.033 -28.891 118.822  1.00 76.940          H  
ATOM   1331  HA  GLN A  86     171.823 -30.671 120.591  1.00 76.700          H  
ATOM   1332 1HB  GLN A  86     173.504 -32.258 119.937  1.00107.480          H  
ATOM   1333 2HB  GLN A  86     173.018 -31.297 118.557  1.00107.480          H  
ATOM   1334 1HG  GLN A  86     175.481 -30.464 120.069  1.00107.480          H  
ATOM   1335 2HG  GLN A  86     175.526 -31.865 118.986  1.00107.480          H  
ATOM   1336 1HE2 GLN A  86     176.509 -29.546 116.558  1.00107.480          H  
ATOM   1337 2HE2 GLN A  86     177.019 -30.804 117.635  1.00107.480          H  
ATOM   1338  N   GLU A  87     174.216 -29.089 122.102  1.00 63.140          N  
ATOM   1339  CA  GLU A  87     174.911 -28.948 123.378  1.00 62.590          C  
ATOM   1340  C   GLU A  87     174.010 -28.340 124.461  1.00 62.610          C  
ATOM   1341  O   GLU A  87     174.403 -28.257 125.628  1.00 63.040          O  
ATOM   1342  CB  GLU A  87     176.185 -28.111 123.219  1.00 87.850          C  
ATOM   1343  CG  GLU A  87     177.246 -28.763 122.332  1.00 87.850          C  
ATOM   1344  CD  GLU A  87     178.534 -27.972 122.224  1.00 87.850          C  
ATOM   1345  OE1 GLU A  87     178.627 -26.923 122.818  1.00 87.850          O  
ATOM   1346  OE2 GLU A  87     179.425 -28.427 121.544  1.00 87.850          O  
ATOM   1347  H   GLU A  87     174.214 -28.294 121.457  1.00 75.770          H  
ATOM   1348  HA  GLU A  87     175.207 -29.940 123.713  1.00 75.110          H  
ATOM   1349 1HB  GLU A  87     175.930 -27.144 122.778  1.00105.420          H  
ATOM   1350 2HB  GLU A  87     176.624 -27.921 124.197  1.00105.420          H  
ATOM   1351 1HG  GLU A  87     177.467 -29.754 122.722  1.00105.420          H  
ATOM   1352 2HG  GLU A  87     176.822 -28.883 121.337  1.00105.420          H  
ATOM   1353  N   ILE A  88     172.816 -27.895 124.069  1.00 62.160          N  
ATOM   1354  CA  ILE A  88     171.841 -27.302 124.982  1.00 62.150          C  
ATOM   1355  C   ILE A  88     170.564 -28.152 125.032  1.00 61.360          C  
ATOM   1356  O   ILE A  88     170.004 -28.387 126.105  1.00 60.960          O  
ATOM   1357  CB  ILE A  88     171.579 -25.792 124.675  1.00 87.010          C  
ATOM   1358  CG1 ILE A  88     171.014 -25.560 123.221  1.00 87.010          C  
ATOM   1359  CG2 ILE A  88     172.901 -25.025 124.881  1.00 87.010          C  
ATOM   1360  CD1 ILE A  88     170.479 -24.185 122.927  1.00 87.010          C  
ATOM   1361  H   ILE A  88     172.561 -28.005 123.087  1.00 74.590          H  
ATOM   1362  HA  ILE A  88     172.267 -27.327 125.983  1.00 74.580          H  
ATOM   1363  HB  ILE A  88     170.835 -25.417 125.372  1.00104.420          H  
ATOM   1364 1HG1 ILE A  88     171.821 -25.748 122.524  1.00104.420          H  
ATOM   1365 2HG1 ILE A  88     170.215 -26.227 123.014  1.00104.420          H  
ATOM   1366 1HG2 ILE A  88     172.758 -23.964 124.719  1.00104.420          H  
ATOM   1367 2HG2 ILE A  88     173.252 -25.185 125.902  1.00104.420          H  
ATOM   1368 3HG2 ILE A  88     173.653 -25.397 124.184  1.00104.420          H  
ATOM   1369 1HD1 ILE A  88     170.133 -24.156 121.891  1.00104.420          H  
ATOM   1370 2HD1 ILE A  88     169.643 -23.976 123.596  1.00104.420          H  
ATOM   1371 3HD1 ILE A  88     171.251 -23.439 123.065  1.00104.420          H  
ATOM   1372  N   GLN A  89     170.100 -28.589 123.866  1.00 61.160          N  
ATOM   1373  CA  GLN A  89     168.902 -29.396 123.717  1.00 60.440          C  
ATOM   1374  C   GLN A  89     169.302 -30.674 123.001  1.00 60.520          C  
ATOM   1375  O   GLN A  89     170.277 -30.699 122.269  1.00 61.060          O  
ATOM   1376  CB  GLN A  89     167.823 -28.643 122.943  1.00 84.900          C  
ATOM   1377  CG  GLN A  89     167.277 -27.410 123.633  1.00 84.900          C  
ATOM   1378  CD  GLN A  89     166.243 -26.684 122.787  1.00 84.900          C  
ATOM   1379  OE1 GLN A  89     166.326 -26.671 121.556  1.00 84.900          O  
ATOM   1380  NE2 GLN A  89     165.267 -26.073 123.445  1.00 84.900          N  
ATOM   1381  H   GLN A  89     170.609 -28.341 123.016  1.00 73.390          H  
ATOM   1382  HA  GLN A  89     168.519 -29.659 124.701  1.00 72.530          H  
ATOM   1383 1HB  GLN A  89     168.249 -28.301 122.040  1.00101.880          H  
ATOM   1384 2HB  GLN A  89     167.001 -29.313 122.691  1.00101.880          H  
ATOM   1385 1HG  GLN A  89     166.810 -27.712 124.568  1.00101.880          H  
ATOM   1386 2HG  GLN A  89     168.089 -26.722 123.835  1.00101.880          H  
ATOM   1387 1HE2 GLN A  89     164.557 -25.574 122.942  1.00101.880          H  
ATOM   1388 2HE2 GLN A  89     165.234 -26.103 124.446  1.00101.880          H  
ATOM   1389  N   ASN A  90     168.536 -31.735 123.156  1.00 60.010          N  
ATOM   1390  CA  ASN A  90     168.893 -32.981 122.488  1.00 60.040          C  
ATOM   1391  C   ASN A  90     169.035 -32.808 120.971  1.00 59.450          C  
ATOM   1392  O   ASN A  90     168.228 -32.129 120.325  1.00 58.870          O  
ATOM   1393  CB  ASN A  90     167.878 -34.076 122.796  1.00 84.040          C  
ATOM   1394  CG  ASN A  90     168.356 -35.491 122.400  1.00 84.040          C  
ATOM   1395  OD1 ASN A  90     168.393 -35.904 121.216  1.00 84.040          O  
ATOM   1396  ND2 ASN A  90     168.731 -36.249 123.407  1.00 84.040          N  
ATOM   1397  H   ASN A  90     167.729 -31.691 123.761  1.00 72.010          H  
ATOM   1398  HA  ASN A  90     169.867 -33.301 122.864  1.00 72.050          H  
ATOM   1399 1HB  ASN A  90     167.656 -34.069 123.864  1.00100.850          H  
ATOM   1400 2HB  ASN A  90     166.947 -33.862 122.271  1.00100.850          H  
ATOM   1401 1HD2 ASN A  90     169.054 -37.184 123.241  1.00100.850          H  
ATOM   1402 2HD2 ASN A  90     168.691 -35.899 124.345  1.00100.850          H  
ATOM   1403  N   LEU A  91     170.018 -33.514 120.399  1.00 59.620          N  
ATOM   1404  CA  LEU A  91     170.265 -33.527 118.954  1.00 59.150          C  
ATOM   1405  C   LEU A  91     168.975 -33.784 118.172  1.00 59.090          C  
ATOM   1406  O   LEU A  91     168.780 -33.222 117.093  1.00 59.590          O  
ATOM   1407  CB  LEU A  91     171.298 -34.607 118.595  1.00 83.000          C  
ATOM   1408  CG  LEU A  91     171.678 -34.744 117.083  1.00 83.000          C  
ATOM   1409  CD1 LEU A  91     172.319 -33.456 116.563  1.00 83.000          C  
ATOM   1410  CD2 LEU A  91     172.617 -35.923 116.908  1.00 83.000          C  
ATOM   1411  H   LEU A  91     170.650 -34.022 121.004  1.00 71.540          H  
ATOM   1412  HA  LEU A  91     170.651 -32.549 118.679  1.00 70.980          H  
ATOM   1413 1HB  LEU A  91     172.212 -34.403 119.150  1.00 99.600          H  
ATOM   1414 2HB  LEU A  91     170.910 -35.572 118.923  1.00 99.600          H  
ATOM   1415  HG  LEU A  91     170.784 -34.920 116.512  1.00 99.600          H  
ATOM   1416 1HD1 LEU A  91     172.559 -33.576 115.507  1.00 99.600          H  
ATOM   1417 2HD1 LEU A  91     171.637 -32.636 116.673  1.00 99.600          H  
ATOM   1418 3HD1 LEU A  91     173.230 -33.249 117.117  1.00 99.600          H  
ATOM   1419 1HD2 LEU A  91     172.867 -36.035 115.852  1.00 99.600          H  
ATOM   1420 2HD2 LEU A  91     173.529 -35.754 117.482  1.00 99.600          H  
ATOM   1421 3HD2 LEU A  91     172.128 -36.831 117.263  1.00 99.600          H  
ATOM   1422  N   THR A  92     168.086 -34.616 118.717  1.00 58.500          N  
ATOM   1423  CA  THR A  92     166.819 -34.941 118.091  1.00 58.410          C  
ATOM   1424  C   THR A  92     166.092 -33.662 117.683  1.00 57.850          C  
ATOM   1425  O   THR A  92     165.448 -33.628 116.627  1.00 57.440          O  
ATOM   1426  CB  THR A  92     165.917 -35.738 119.063  1.00 81.810          C  
ATOM   1427  OG1 THR A  92     166.583 -36.948 119.455  1.00 81.810          O  
ATOM   1428  CG2 THR A  92     164.599 -36.095 118.389  1.00 81.810          C  
ATOM   1429  H   THR A  92     168.294 -35.067 119.603  1.00 70.200          H  
ATOM   1430  HA  THR A  92     167.007 -35.536 117.199  1.00 70.090          H  
ATOM   1431  HB  THR A  92     165.720 -35.138 119.952  1.00 98.170          H  
ATOM   1432  HG1 THR A  92     167.291 -36.723 120.081  1.00 98.170          H  
ATOM   1433 1HG2 THR A  92     163.986 -36.660 119.088  1.00 98.170          H  
ATOM   1434 2HG2 THR A  92     164.062 -35.194 118.095  1.00 98.170          H  
ATOM   1435 3HG2 THR A  92     164.796 -36.701 117.507  1.00 98.170          H  
ATOM   1436  N   VAL A  93     166.122 -32.644 118.559  1.00 57.880          N  
ATOM   1437  CA  VAL A  93     165.461 -31.375 118.334  1.00 57.410          C  
ATOM   1438  C   VAL A  93     166.140 -30.667 117.186  1.00 57.280          C  
ATOM   1439  O   VAL A  93     165.484 -30.173 116.279  1.00 57.790          O  
ATOM   1440  CB  VAL A  93     165.526 -30.501 119.611  1.00 80.560          C  
ATOM   1441  CG1 VAL A  93     164.990 -29.103 119.341  1.00 80.560          C  
ATOM   1442  CG2 VAL A  93     164.748 -31.179 120.718  1.00 80.560          C  
ATOM   1443  H   VAL A  93     166.693 -32.727 119.399  1.00 69.460          H  
ATOM   1444  HA  VAL A  93     164.418 -31.561 118.069  1.00 68.890          H  
ATOM   1445  HB  VAL A  93     166.560 -30.394 119.920  1.00 96.670          H  
ATOM   1446 1HG1 VAL A  93     165.058 -28.512 120.251  1.00 96.670          H  
ATOM   1447 2HG1 VAL A  93     165.581 -28.623 118.569  1.00 96.670          H  
ATOM   1448 3HG1 VAL A  93     163.951 -29.164 119.022  1.00 96.670          H  
ATOM   1449 1HG2 VAL A  93     164.806 -30.576 121.625  1.00 96.670          H  
ATOM   1450 2HG2 VAL A  93     163.708 -31.283 120.413  1.00 96.670          H  
ATOM   1451 3HG2 VAL A  93     165.169 -32.164 120.911  1.00 96.670          H  
ATOM   1452  N   LYS A  94     167.470 -30.638 117.216  1.00 56.650          N  
ATOM   1453  CA  LYS A  94     168.224 -29.971 116.152  1.00 56.520          C  
ATOM   1454  C   LYS A  94     167.804 -30.509 114.799  1.00 56.110          C  
ATOM   1455  O   LYS A  94     167.575 -29.755 113.853  1.00 55.570          O  
ATOM   1456  CB  LYS A  94     169.728 -30.246 116.257  1.00 79.180          C  
ATOM   1457  CG  LYS A  94     170.605 -29.454 115.295  1.00 79.180          C  
ATOM   1458  CD  LYS A  94     172.038 -29.931 115.398  1.00 79.180          C  
ATOM   1459  CE  LYS A  94     173.065 -28.994 114.731  1.00 79.180          C  
ATOM   1460  NZ  LYS A  94     172.807 -28.739 113.280  1.00 79.180          N  
ATOM   1461  H   LYS A  94     167.931 -31.064 118.030  1.00 67.980          H  
ATOM   1462  HA  LYS A  94     168.015 -28.906 116.174  1.00 67.820          H  
ATOM   1463 1HB  LYS A  94     170.090 -30.111 117.265  1.00 95.020          H  
ATOM   1464 2HB  LYS A  94     169.896 -31.282 116.009  1.00 95.020          H  
ATOM   1465 1HG  LYS A  94     170.249 -29.580 114.272  1.00 95.020          H  
ATOM   1466 2HG  LYS A  94     170.562 -28.396 115.546  1.00 95.020          H  
ATOM   1467 1HD  LYS A  94     172.290 -30.040 116.447  1.00 95.020          H  
ATOM   1468 2HD  LYS A  94     172.116 -30.907 114.926  1.00 95.020          H  
ATOM   1469 1HE  LYS A  94     173.085 -28.039 115.261  1.00 95.020          H  
ATOM   1470 2HE  LYS A  94     174.041 -29.467 114.828  1.00 95.020          H  
ATOM   1471 1HZ  LYS A  94     173.544 -28.143 112.934  1.00 95.020          H  
ATOM   1472 2HZ  LYS A  94     172.797 -29.598 112.759  1.00 95.020          H  
ATOM   1473 3HZ  LYS A  94     171.898 -28.243 113.173  1.00 95.020          H  
ATOM   1474  N   LEU A  95     167.744 -31.836 114.711  1.00 56.410          N  
ATOM   1475  CA  LEU A  95     167.424 -32.510 113.470  1.00 56.090          C  
ATOM   1476  C   LEU A  95     165.989 -32.230 113.013  1.00 55.950          C  
ATOM   1477  O   LEU A  95     165.764 -31.973 111.826  1.00 56.420          O  
ATOM   1478  CB  LEU A  95     167.652 -34.012 113.675  1.00 78.650          C  
ATOM   1479  CG  LEU A  95     169.141 -34.454 113.923  1.00 78.650          C  
ATOM   1480  CD1 LEU A  95     169.153 -35.913 114.340  1.00 78.650          C  
ATOM   1481  CD2 LEU A  95     169.995 -34.246 112.681  1.00 78.650          C  
ATOM   1482  H   LEU A  95     167.960 -32.381 115.551  1.00 67.690          H  
ATOM   1483  HA  LEU A  95     168.087 -32.136 112.701  1.00 67.310          H  
ATOM   1484 1HB  LEU A  95     167.067 -34.326 114.540  1.00 94.380          H  
ATOM   1485 2HB  LEU A  95     167.282 -34.542 112.800  1.00 94.380          H  
ATOM   1486  HG  LEU A  95     169.557 -33.865 114.734  1.00 94.380          H  
ATOM   1487 1HD1 LEU A  95     170.176 -36.227 114.539  1.00 94.380          H  
ATOM   1488 2HD1 LEU A  95     168.557 -36.034 115.245  1.00 94.380          H  
ATOM   1489 3HD1 LEU A  95     168.736 -36.526 113.545  1.00 94.380          H  
ATOM   1490 1HD2 LEU A  95     171.015 -34.564 112.897  1.00 94.380          H  
ATOM   1491 2HD2 LEU A  95     169.596 -34.839 111.858  1.00 94.380          H  
ATOM   1492 3HD2 LEU A  95     170.006 -33.200 112.401  1.00 94.380          H  
ATOM   1493  N   GLN A  96     165.024 -32.246 113.947  1.00 55.320          N  
ATOM   1494  CA  GLN A  96     163.633 -31.938 113.615  1.00 55.140          C  
ATOM   1495  C   GLN A  96     162.959 -31.091 114.695  1.00 54.630          C  
ATOM   1496  O   GLN A  96     162.605 -31.598 115.766  1.00 54.380          O  
ATOM   1497  CB  GLN A  96     162.822 -33.230 113.436  1.00 77.270          C  
ATOM   1498  CG  GLN A  96     161.313 -33.023 113.132  1.00 77.270          C  
ATOM   1499  CD  GLN A  96     161.053 -32.405 111.767  1.00 77.270          C  
ATOM   1500  OE1 GLN A  96     161.362 -33.021 110.741  1.00 77.270          O  
ATOM   1501  NE2 GLN A  96     160.505 -31.192 111.732  1.00 77.270          N  
ATOM   1502  H   GLN A  96     165.253 -32.515 114.911  1.00 66.380          H  
ATOM   1503  HA  GLN A  96     163.616 -31.368 112.686  1.00 66.170          H  
ATOM   1504 1HB  GLN A  96     163.253 -33.812 112.621  1.00 92.720          H  
ATOM   1505 2HB  GLN A  96     162.906 -33.830 114.343  1.00 92.720          H  
ATOM   1506 1HG  GLN A  96     160.822 -33.993 113.159  1.00 92.720          H  
ATOM   1507 2HG  GLN A  96     160.869 -32.372 113.885  1.00 92.720          H  
ATOM   1508 1HE2 GLN A  96     160.332 -30.756 110.846  1.00 92.720          H  
ATOM   1509 2HE2 GLN A  96     160.272 -30.686 112.602  1.00 92.720          H  
ATOM   1510  N   LEU A  97     162.659 -29.833 114.385  1.00 54.490          N  
ATOM   1511  CA  LEU A  97     162.013 -29.004 115.389  1.00 54.040          C  
ATOM   1512  C   LEU A  97     160.531 -29.342 115.380  1.00 53.420          C  
ATOM   1513  O   LEU A  97     159.960 -29.677 114.330  1.00 53.350          O  
ATOM   1514  CB  LEU A  97     162.185 -27.508 115.099  1.00 75.840          C  
ATOM   1515  CG  LEU A  97     163.623 -26.928 115.052  1.00 75.840          C  
ATOM   1516  CD1 LEU A  97     163.524 -25.490 114.656  1.00 75.840          C  
ATOM   1517  CD2 LEU A  97     164.323 -27.055 116.397  1.00 75.840          C  
ATOM   1518  H   LEU A  97     162.936 -29.451 113.488  1.00 65.390          H  
ATOM   1519  HA  LEU A  97     162.419 -29.246 116.371  1.00 64.850          H  
ATOM   1520 1HB  LEU A  97     161.736 -27.314 114.140  1.00 91.000          H  
ATOM   1521 2HB  LEU A  97     161.623 -26.948 115.846  1.00 91.000          H  
ATOM   1522  HG  LEU A  97     164.198 -27.459 114.291  1.00 91.000          H  
ATOM   1523 1HD1 LEU A  97     164.511 -25.072 114.579  1.00 91.000          H  
ATOM   1524 2HD1 LEU A  97     163.036 -25.427 113.724  1.00 91.000          H  
ATOM   1525 3HD1 LEU A  97     162.947 -24.936 115.396  1.00 91.000          H  
ATOM   1526 1HD2 LEU A  97     165.327 -26.642 116.336  1.00 91.000          H  
ATOM   1527 2HD2 LEU A  97     163.759 -26.522 117.161  1.00 91.000          H  
ATOM   1528 3HD2 LEU A  97     164.384 -28.089 116.656  1.00 91.000          H  
ATOM   1529  N   GLN A  98     159.893 -29.263 116.544  1.00 53.010          N  
ATOM   1530  CA  GLN A  98     158.464 -29.535 116.626  1.00 52.420          C  
ATOM   1531  C   GLN A  98     157.775 -28.490 117.487  1.00 52.240          C  
ATOM   1532  O   GLN A  98     158.375 -27.966 118.428  1.00 52.160          O  
ATOM   1533  CB  GLN A  98     158.227 -30.940 117.194  1.00 73.620          C  
ATOM   1534  CG  GLN A  98     158.835 -32.068 116.342  1.00 73.620          C  
ATOM   1535  CD  GLN A  98     158.546 -33.443 116.887  1.00 73.620          C  
ATOM   1536  OE1 GLN A  98     157.380 -33.806 117.070  1.00 73.620          O  
ATOM   1537  NE2 GLN A  98     159.592 -34.221 117.156  1.00 73.620          N  
ATOM   1538  H   GLN A  98     160.402 -28.998 117.378  1.00 63.610          H  
ATOM   1539  HA  GLN A  98     158.035 -29.482 115.626  1.00 62.900          H  
ATOM   1540 1HB  GLN A  98     158.656 -31.005 118.194  1.00 88.350          H  
ATOM   1541 2HB  GLN A  98     157.156 -31.119 117.283  1.00 88.350          H  
ATOM   1542 1HG  GLN A  98     158.443 -31.998 115.329  1.00 88.350          H  
ATOM   1543 2HG  GLN A  98     159.918 -31.949 116.327  1.00 88.350          H  
ATOM   1544 1HE2 GLN A  98     159.449 -35.141 117.522  1.00 88.350          H  
ATOM   1545 2HE2 GLN A  98     160.530 -33.891 116.999  1.00 88.350          H  
ATOM   1546  N   ALA A  99     156.516 -28.204 117.179  1.00 52.200          N  
ATOM   1547  CA  ALA A  99     155.733 -27.254 117.955  1.00 52.030          C  
ATOM   1548  C   ALA A  99     154.248 -27.493 117.730  1.00 51.610          C  
ATOM   1549  O   ALA A  99     153.854 -28.055 116.713  1.00 51.660          O  
ATOM   1550  CB  ALA A  99     156.119 -25.838 117.574  1.00 72.910          C  
ATOM   1551  H   ALA A  99     156.081 -28.664 116.387  1.00 62.640          H  
ATOM   1552  HA  ALA A  99     155.940 -27.412 119.014  1.00 62.440          H  
ATOM   1553 1HB  ALA A  99     155.542 -25.122 118.156  1.00 87.490          H  
ATOM   1554 2HB  ALA A  99     157.182 -25.679 117.762  1.00 87.490          H  
ATOM   1555 3HB  ALA A  99     155.928 -25.683 116.526  1.00 87.490          H  
ATOM   1556  N   LEU A 100     153.417 -27.059 118.673  1.00 51.220          N  
ATOM   1557  CA  LEU A 100     151.971 -27.170 118.504  1.00 50.840          C  
ATOM   1558  C   LEU A 100     151.292 -25.861 118.152  1.00 50.700          C  
ATOM   1559  O   LEU A 100     151.498 -24.837 118.804  1.00 50.720          O  
ATOM   1560  CB  LEU A 100     151.306 -27.718 119.787  1.00 71.330          C  
ATOM   1561  CG  LEU A 100     149.702 -27.792 119.803  1.00 71.330          C  
ATOM   1562  CD1 LEU A 100     149.187 -28.818 118.787  1.00 71.330          C  
ATOM   1563  CD2 LEU A 100     149.229 -28.162 121.196  1.00 71.330          C  
ATOM   1564  H   LEU A 100     153.788 -26.624 119.506  1.00 61.460          H  
ATOM   1565  HA  LEU A 100     151.785 -27.870 117.693  1.00 61.010          H  
ATOM   1566 1HB  LEU A 100     151.682 -28.724 119.963  1.00 85.590          H  
ATOM   1567 2HB  LEU A 100     151.611 -27.090 120.624  1.00 85.590          H  
ATOM   1568  HG  LEU A 100     149.286 -26.819 119.542  1.00 85.590          H  
ATOM   1569 1HD1 LEU A 100     148.097 -28.841 118.822  1.00 85.590          H  
ATOM   1570 2HD1 LEU A 100     149.496 -28.553 117.784  1.00 85.590          H  
ATOM   1571 3HD1 LEU A 100     149.578 -29.802 119.035  1.00 85.590          H  
ATOM   1572 1HD2 LEU A 100     148.135 -28.198 121.208  1.00 85.590          H  
ATOM   1573 2HD2 LEU A 100     149.627 -29.139 121.472  1.00 85.590          H  
ATOM   1574 3HD2 LEU A 100     149.575 -27.414 121.908  1.00 85.590          H  
ATOM   1575  N   GLN A 101     150.426 -25.932 117.156  1.00 50.590          N  
ATOM   1576  CA  GLN A 101     149.570 -24.838 116.746  1.00 50.470          C  
ATOM   1577  C   GLN A 101     148.240 -25.424 116.347  1.00 50.110          C  
ATOM   1578  O   GLN A 101     148.187 -26.426 115.635  1.00 49.880          O  
ATOM   1579  CB  GLN A 101     150.186 -24.063 115.601  1.00 70.710          C  
ATOM   1580  CG  GLN A 101     149.392 -22.908 115.078  1.00 70.710          C  
ATOM   1581  CD  GLN A 101     150.140 -22.215 113.968  1.00 70.710          C  
ATOM   1582  OE1 GLN A 101     151.365 -22.081 114.015  1.00 70.710          O  
ATOM   1583  NE2 GLN A 101     149.414 -21.777 112.954  1.00 70.710          N  
ATOM   1584  H   GLN A 101     150.369 -26.796 116.633  1.00 60.710          H  
ATOM   1585  HA  GLN A 101     149.413 -24.168 117.591  1.00 60.560          H  
ATOM   1586 1HB  GLN A 101     151.095 -23.625 115.976  1.00 84.850          H  
ATOM   1587 2HB  GLN A 101     150.431 -24.729 114.780  1.00 84.850          H  
ATOM   1588 1HG  GLN A 101     148.443 -23.265 114.679  1.00 84.850          H  
ATOM   1589 2HG  GLN A 101     149.221 -22.192 115.882  1.00 84.850          H  
ATOM   1590 1HE2 GLN A 101     149.856 -21.310 112.185  1.00 84.850          H  
ATOM   1591 2HE2 GLN A 101     148.422 -21.907 112.948  1.00 84.850          H  
ATOM   1592  N   GLN A 102     147.169 -24.820 116.827  1.00 50.090          N  
ATOM   1593  CA  GLN A 102     145.843 -25.308 116.525  1.00 49.800          C  
ATOM   1594  C   GLN A 102     144.801 -24.207 116.582  1.00 49.970          C  
ATOM   1595  O   GLN A 102     144.949 -23.253 117.347  1.00 50.140          O  
ATOM   1596  CB  GLN A 102     145.508 -26.436 117.498  1.00 69.840          C  
ATOM   1597  CG  GLN A 102     145.548 -26.066 118.954  1.00 69.840          C  
ATOM   1598  CD  GLN A 102     145.241 -27.256 119.826  1.00 69.840          C  
ATOM   1599  OE1 GLN A 102     145.609 -28.387 119.500  1.00 69.840          O  
ATOM   1600  NE2 GLN A 102     144.567 -27.018 120.943  1.00 69.840          N  
ATOM   1601  H   GLN A 102     147.276 -24.000 117.409  1.00 60.110          H  
ATOM   1602  HA  GLN A 102     145.845 -25.710 115.512  1.00 59.760          H  
ATOM   1603 1HB  GLN A 102     144.514 -26.748 117.337  1.00 83.800          H  
ATOM   1604 2HB  GLN A 102     146.169 -27.289 117.326  1.00 83.800          H  
ATOM   1605 1HG  GLN A 102     146.547 -25.710 119.205  1.00 83.800          H  
ATOM   1606 2HG  GLN A 102     144.809 -25.291 119.153  1.00 83.800          H  
ATOM   1607 1HE2 GLN A 102     144.336 -27.771 121.562  1.00 83.800          H  
ATOM   1608 2HE2 GLN A 102     144.288 -26.083 121.173  1.00 83.800          H  
ATOM   1609  N   ASN A 103     143.731 -24.377 115.808  1.00 49.960          N  
ATOM   1610  CA  ASN A 103     142.598 -23.461 115.777  1.00 50.150          C  
ATOM   1611  C   ASN A 103     141.374 -24.212 115.246  1.00 49.830          C  
ATOM   1612  O   ASN A 103     141.480 -25.394 114.896  1.00 49.440          O  
ATOM   1613  CB  ASN A 103     142.944 -22.253 114.905  1.00 70.130          C  
ATOM   1614  CG  ASN A 103     142.238 -20.978 115.296  1.00 70.130          C  
ATOM   1615  OD1 ASN A 103     141.076 -21.011 115.724  1.00 70.130          O  
ATOM   1616  ND2 ASN A 103     142.912 -19.863 115.152  1.00 70.130          N  
ATOM   1617  H   ASN A 103     143.696 -25.184 115.200  1.00 59.950          H  
ATOM   1618  HA  ASN A 103     142.375 -23.127 116.792  1.00 60.180          H  
ATOM   1619 1HB  ASN A 103     144.018 -22.074 114.949  1.00 84.160          H  
ATOM   1620 2HB  ASN A 103     142.696 -22.479 113.869  1.00 84.160          H  
ATOM   1621 1HD2 ASN A 103     142.492 -18.987 115.393  1.00 84.160          H  
ATOM   1622 2HD2 ASN A 103     143.849 -19.886 114.802  1.00 84.160          H  
ATOM   1623  N   GLY A 104     140.237 -23.530 115.149  1.00 50.010          N  
ATOM   1624  CA  GLY A 104     139.029 -24.145 114.610  1.00 49.780          C  
ATOM   1625  C   GLY A 104     137.779 -23.298 114.833  1.00 49.910          C  
ATOM   1626  O   GLY A 104     137.798 -22.302 115.558  1.00 50.000          O  
ATOM   1627  H   GLY A 104     140.222 -22.562 115.461  1.00 60.010          H  
ATOM   1628 1HA  GLY A 104     139.160 -24.317 113.541  1.00 59.740          H  
ATOM   1629 2HA  GLY A 104     138.888 -25.122 115.070  1.00 59.740          H  
ATOM   1630  N   SER A 105     136.684 -23.728 114.218  1.00 49.960          N  
ATOM   1631  CA  SER A 105     135.393 -23.061 114.304  1.00 50.120          C  
ATOM   1632  C   SER A 105     134.308 -24.067 113.968  1.00 49.840          C  
ATOM   1633  O   SER A 105     134.606 -25.172 113.502  1.00 49.610          O  
ATOM   1634  CB  SER A 105     135.327 -21.888 113.347  1.00 70.100          C  
ATOM   1635  OG  SER A 105     135.325 -22.325 112.015  1.00 70.100          O  
ATOM   1636  H   SER A 105     136.742 -24.554 113.641  1.00 59.950          H  
ATOM   1637  HA  SER A 105     135.237 -22.707 115.324  1.00 60.140          H  
ATOM   1638 1HB  SER A 105     134.427 -21.307 113.543  1.00 84.120          H  
ATOM   1639 2HB  SER A 105     136.181 -21.233 113.517  1.00 84.120          H  
ATOM   1640  HG  SER A 105     135.300 -21.531 111.476  1.00 84.120          H  
ATOM   1641  N   SER A 106     133.055 -23.700 114.209  1.00 49.880          N  
ATOM   1642  CA  SER A 106     131.938 -24.575 113.889  1.00 49.660          C  
ATOM   1643  C   SER A 106     130.661 -23.796 113.624  1.00 49.830          C  
ATOM   1644  O   SER A 106     130.542 -22.619 113.978  1.00 50.110          O  
ATOM   1645  CB  SER A 106     131.707 -25.558 115.022  1.00 69.610          C  
ATOM   1646  OG  SER A 106     131.297 -24.897 116.189  1.00 69.610          O  
ATOM   1647  H   SER A 106     132.864 -22.796 114.613  1.00 59.860          H  
ATOM   1648  HA  SER A 106     132.186 -25.133 112.986  1.00 59.590          H  
ATOM   1649 1HB  SER A 106     130.947 -26.280 114.726  1.00 83.530          H  
ATOM   1650 2HB  SER A 106     132.625 -26.112 115.216  1.00 83.530          H  
ATOM   1651  HG  SER A 106     131.181 -25.581 116.852  1.00 83.530          H  
ATOM   1652  N   VAL A 107     129.709 -24.468 112.983  1.00 49.680          N  
ATOM   1653  CA  VAL A 107     128.396 -23.914 112.695  1.00 49.850          C  
ATOM   1654  C   VAL A 107     127.321 -24.822 113.261  1.00 49.320          C  
ATOM   1655  O   VAL A 107     127.320 -26.024 113.000  1.00 48.960          O  
ATOM   1656  CB  VAL A 107     128.199 -23.755 111.171  1.00 69.720          C  
ATOM   1657  CG1 VAL A 107     126.795 -23.211 110.859  1.00 69.720          C  
ATOM   1658  CG2 VAL A 107     129.271 -22.814 110.623  1.00 69.720          C  
ATOM   1659  H   VAL A 107     129.901 -25.423 112.713  1.00 59.620          H  
ATOM   1660  HA  VAL A 107     128.313 -22.936 113.169  1.00 59.820          H  
ATOM   1661  HB  VAL A 107     128.287 -24.730 110.692  1.00 83.670          H  
ATOM   1662 1HG1 VAL A 107     126.679 -23.114 109.781  1.00 83.670          H  
ATOM   1663 2HG1 VAL A 107     126.028 -23.892 111.236  1.00 83.670          H  
ATOM   1664 3HG1 VAL A 107     126.670 -22.235 111.325  1.00 83.670          H  
ATOM   1665 1HG2 VAL A 107     129.143 -22.705 109.548  1.00 83.670          H  
ATOM   1666 2HG2 VAL A 107     129.176 -21.840 111.103  1.00 83.670          H  
ATOM   1667 3HG2 VAL A 107     130.259 -23.218 110.824  1.00 83.670          H  
ATOM   1668  N   LEU A 108     126.408 -24.255 114.034  1.00 49.310          N  
ATOM   1669  CA  LEU A 108     125.341 -25.049 114.615  1.00 48.870          C  
ATOM   1670  C   LEU A 108     124.082 -24.930 113.778  1.00 49.270          C  
ATOM   1671  O   LEU A 108     123.803 -23.871 113.211  1.00 49.770          O  
ATOM   1672  CB  LEU A 108     125.059 -24.581 116.044  1.00 68.590          C  
ATOM   1673  CG  LEU A 108     126.259 -24.620 117.034  1.00 68.590          C  
ATOM   1674  CD1 LEU A 108     125.807 -24.046 118.367  1.00 68.590          C  
ATOM   1675  CD2 LEU A 108     126.777 -26.054 117.202  1.00 68.590          C  
ATOM   1676  H   LEU A 108     126.456 -23.262 114.211  1.00 59.170          H  
ATOM   1677  HA  LEU A 108     125.632 -26.097 114.615  1.00 58.640          H  
ATOM   1678 1HB  LEU A 108     124.694 -23.556 116.002  1.00 82.310          H  
ATOM   1679 2HB  LEU A 108     124.266 -25.205 116.457  1.00 82.310          H  
ATOM   1680  HG  LEU A 108     127.066 -23.993 116.652  1.00 82.310          H  
ATOM   1681 1HD1 LEU A 108     126.644 -24.047 119.066  1.00 82.310          H  
ATOM   1682 2HD1 LEU A 108     125.459 -23.022 118.225  1.00 82.310          H  
ATOM   1683 3HD1 LEU A 108     124.997 -24.650 118.772  1.00 82.310          H  
ATOM   1684 1HD2 LEU A 108     127.613 -26.052 117.901  1.00 82.310          H  
ATOM   1685 2HD2 LEU A 108     125.981 -26.688 117.592  1.00 82.310          H  
ATOM   1686 3HD2 LEU A 108     127.120 -26.448 116.248  1.00 82.310          H  
ATOM   1687  N   SER A 109     123.303 -26.003 113.748  1.00 49.080          N  
ATOM   1688  CA  SER A 109     122.035 -26.041 113.036  1.00 49.460          C  
ATOM   1689  C   SER A 109     121.161 -27.140 113.614  1.00 49.000          C  
ATOM   1690  O   SER A 109     121.627 -27.958 114.413  1.00 48.430          O  
ATOM   1691  CB  SER A 109     122.263 -26.293 111.559  1.00 69.090          C  
ATOM   1692  OG  SER A 109     122.741 -27.592 111.342  1.00 69.090          O  
ATOM   1693  H   SER A 109     123.602 -26.841 114.226  1.00 58.900          H  
ATOM   1694  HA  SER A 109     121.525 -25.086 113.166  1.00 59.350          H  
ATOM   1695 1HB  SER A 109     121.331 -26.149 111.015  1.00 82.910          H  
ATOM   1696 2HB  SER A 109     122.982 -25.569 111.174  1.00 82.910          H  
ATOM   1697  HG  SER A 109     122.897 -27.661 110.397  1.00 82.910          H  
ATOM   1698  N   GLU A 110     119.891 -27.150 113.226  1.00 49.280          N  
ATOM   1699  CA  GLU A 110     118.959 -28.180 113.665  1.00 48.950          C  
ATOM   1700  C   GLU A 110     117.881 -28.407 112.620  1.00 49.400          C  
ATOM   1701  O   GLU A 110     117.601 -27.516 111.816  1.00 49.960          O  
ATOM   1702  CB  GLU A 110     118.310 -27.795 115.000  1.00 68.660          C  
ATOM   1703  CG  GLU A 110     117.449 -26.529 114.956  1.00 68.660          C  
ATOM   1704  CD  GLU A 110     116.841 -26.187 116.295  1.00 68.660          C  
ATOM   1705  OE1 GLU A 110     117.094 -26.898 117.239  1.00 68.660          O  
ATOM   1706  OE2 GLU A 110     116.123 -25.217 116.373  1.00 68.660          O  
ATOM   1707  H   GLU A 110     119.568 -26.441 112.583  1.00 59.140          H  
ATOM   1708  HA  GLU A 110     119.507 -29.114 113.797  1.00 58.740          H  
ATOM   1709 1HB  GLU A 110     117.679 -28.615 115.343  1.00 82.390          H  
ATOM   1710 2HB  GLU A 110     119.087 -27.646 115.750  1.00 82.390          H  
ATOM   1711 1HG  GLU A 110     118.066 -25.696 114.625  1.00 82.390          H  
ATOM   1712 2HG  GLU A 110     116.648 -26.663 114.230  1.00 82.390          H  
ATOM   1713  N   ASP A 111     117.270 -29.589 112.658  1.00 49.160          N  
ATOM   1714  CA  ASP A 111     116.164 -29.955 111.778  1.00 49.560          C  
ATOM   1715  C   ASP A 111     115.343 -31.048 112.460  1.00 49.160          C  
ATOM   1716  O   ASP A 111     115.702 -31.497 113.552  1.00 48.570          O  
ATOM   1717  CB  ASP A 111     116.722 -30.434 110.420  1.00 69.220          C  
ATOM   1718  CG  ASP A 111     115.752 -30.287 109.238  1.00 69.220          C  
ATOM   1719  OD1 ASP A 111     114.569 -30.193 109.487  1.00 69.220          O  
ATOM   1720  OD2 ASP A 111     116.196 -30.286 108.112  1.00 69.220          O  
ATOM   1721  H   ASP A 111     117.572 -30.265 113.347  1.00 58.990          H  
ATOM   1722  HA  ASP A 111     115.526 -29.084 111.621  1.00 59.470          H  
ATOM   1723 1HB  ASP A 111     117.626 -29.871 110.187  1.00 83.070          H  
ATOM   1724 2HB  ASP A 111     117.005 -31.484 110.501  1.00 83.070          H  
ATOM   1725  N   LYS A 112     114.272 -31.501 111.817  1.00 49.490          N  
ATOM   1726  CA  LYS A 112     113.443 -32.561 112.398  1.00 49.180          C  
ATOM   1727  C   LYS A 112     112.596 -33.322 111.380  1.00 49.380          C  
ATOM   1728  O   LYS A 112     112.130 -32.763 110.386  1.00 49.910          O  
ATOM   1729  CB  LYS A 112     112.536 -31.981 113.488  1.00 68.980          C  
ATOM   1730  CG  LYS A 112     111.529 -30.946 112.996  1.00 68.980          C  
ATOM   1731  CD  LYS A 112     110.702 -30.385 114.148  1.00 68.980          C  
ATOM   1732  CE  LYS A 112     109.681 -29.366 113.656  1.00 68.980          C  
ATOM   1733  NZ  LYS A 112     108.865 -28.808 114.774  1.00 68.980          N  
ATOM   1734  H   LYS A 112     114.049 -31.078 110.910  1.00 59.390          H  
ATOM   1735  HA  LYS A 112     114.109 -33.287 112.864  1.00 59.020          H  
ATOM   1736 1HB  LYS A 112     111.977 -32.790 113.958  1.00 82.770          H  
ATOM   1737 2HB  LYS A 112     113.147 -31.516 114.262  1.00 82.770          H  
ATOM   1738 1HG  LYS A 112     112.066 -30.132 112.507  1.00 82.770          H  
ATOM   1739 2HG  LYS A 112     110.860 -31.401 112.268  1.00 82.770          H  
ATOM   1740 1HD  LYS A 112     110.179 -31.201 114.646  1.00 82.770          H  
ATOM   1741 2HD  LYS A 112     111.364 -29.905 114.870  1.00 82.770          H  
ATOM   1742 1HE  LYS A 112     110.204 -28.550 113.159  1.00 82.770          H  
ATOM   1743 2HE  LYS A 112     109.016 -29.847 112.939  1.00 82.770          H  
ATOM   1744 1HZ  LYS A 112     108.202 -28.138 114.407  1.00 82.770          H  
ATOM   1745 2HZ  LYS A 112     108.365 -29.556 115.235  1.00 82.770          H  
ATOM   1746 3HZ  LYS A 112     109.470 -28.349 115.440  1.00 82.770          H  
ATOM   1747  N   SER A 113     112.329 -34.587 111.684  1.00 48.980          N  
ATOM   1748  CA  SER A 113     111.463 -35.426 110.868  1.00 49.150          C  
ATOM   1749  C   SER A 113     110.861 -36.527 111.725  1.00 48.850          C  
ATOM   1750  O   SER A 113     111.324 -36.778 112.842  1.00 48.380          O  
ATOM   1751  CB  SER A 113     112.242 -36.035 109.718  1.00 68.740          C  
ATOM   1752  OG  SER A 113     113.196 -36.949 110.185  1.00 68.740          O  
ATOM   1753  H   SER A 113     112.748 -34.996 112.507  1.00 58.780          H  
ATOM   1754  HA  SER A 113     110.653 -34.814 110.469  1.00 58.980          H  
ATOM   1755 1HB  SER A 113     111.555 -36.538 109.040  1.00 82.490          H  
ATOM   1756 2HB  SER A 113     112.735 -35.243 109.155  1.00 82.490          H  
ATOM   1757  HG  SER A 113     113.669 -37.256 109.409  1.00 82.490          H  
ATOM   1758  N   LYS A 114     109.821 -37.180 111.210  1.00 49.120          N  
ATOM   1759  CA  LYS A 114     109.192 -38.287 111.919  1.00 48.890          C  
ATOM   1760  C   LYS A 114     108.816 -39.431 110.982  1.00 48.590          C  
ATOM   1761  O   LYS A 114     108.423 -39.211 109.830  1.00 48.860          O  
ATOM   1762  CB  LYS A 114     107.956 -37.780 112.673  1.00 68.540          C  
ATOM   1763  CG  LYS A 114     107.220 -38.823 113.530  1.00 68.540          C  
ATOM   1764  CD  LYS A 114     106.098 -38.174 114.333  1.00 68.540          C  
ATOM   1765  CE  LYS A 114     105.373 -39.190 115.200  1.00 68.540          C  
ATOM   1766  NZ  LYS A 114     104.278 -38.562 115.995  1.00 68.540          N  
ATOM   1767  H   LYS A 114     109.468 -36.903 110.307  1.00 58.940          H  
ATOM   1768  HA  LYS A 114     109.905 -38.680 112.645  1.00 58.670          H  
ATOM   1769 1HB  LYS A 114     108.252 -36.962 113.331  1.00 82.250          H  
ATOM   1770 2HB  LYS A 114     107.240 -37.378 111.958  1.00 82.250          H  
ATOM   1771 1HG  LYS A 114     106.774 -39.588 112.889  1.00 82.250          H  
ATOM   1772 2HG  LYS A 114     107.920 -39.305 114.211  1.00 82.250          H  
ATOM   1773 1HD  LYS A 114     106.514 -37.391 114.971  1.00 82.250          H  
ATOM   1774 2HD  LYS A 114     105.383 -37.719 113.649  1.00 82.250          H  
ATOM   1775 1HE  LYS A 114     104.950 -39.958 114.563  1.00 82.250          H  
ATOM   1776 2HE  LYS A 114     106.086 -39.652 115.882  1.00 82.250          H  
ATOM   1777 1HZ  LYS A 114     103.820 -39.268 116.556  1.00 82.250          H  
ATOM   1778 2HZ  LYS A 114     104.664 -37.851 116.601  1.00 82.250          H  
ATOM   1779 3HZ  LYS A 114     103.604 -38.142 115.371  1.00 82.250          H  
ATOM   1780  N   ARG A 115     108.911 -40.652 111.506  1.00 48.050          N  
ATOM   1781  CA  ARG A 115     108.510 -41.867 110.811  1.00 47.740          C  
ATOM   1782  C   ARG A 115     107.747 -42.760 111.778  1.00 47.290          C  
ATOM   1783  O   ARG A 115     107.997 -42.733 112.984  1.00 46.830          O  
ATOM   1784  CB  ARG A 115     109.716 -42.628 110.266  1.00 66.960          C  
ATOM   1785  CG  ARG A 115     110.549 -41.902 109.194  1.00 66.960          C  
ATOM   1786  CD  ARG A 115     109.824 -41.776 107.898  1.00 66.960          C  
ATOM   1787  NE  ARG A 115     110.657 -41.179 106.871  1.00 66.960          N  
ATOM   1788  CZ  ARG A 115     110.803 -39.855 106.643  1.00 66.960          C  
ATOM   1789  NH1 ARG A 115     110.167 -38.947 107.372  1.00 66.960          N  
ATOM   1790  NH2 ARG A 115     111.601 -39.466 105.661  1.00 66.960          N  
ATOM   1791  H   ARG A 115     109.262 -40.739 112.451  1.00 57.660          H  
ATOM   1792  HA  ARG A 115     107.840 -41.607 109.994  1.00 57.290          H  
ATOM   1793 1HB  ARG A 115     110.386 -42.871 111.088  1.00 80.350          H  
ATOM   1794 2HB  ARG A 115     109.378 -43.573 109.837  1.00 80.350          H  
ATOM   1795 1HG  ARG A 115     110.816 -40.908 109.540  1.00 80.350          H  
ATOM   1796 2HG  ARG A 115     111.461 -42.469 109.005  1.00 80.350          H  
ATOM   1797 1HD  ARG A 115     109.531 -42.767 107.557  1.00 80.350          H  
ATOM   1798 2HD  ARG A 115     108.937 -41.164 108.016  1.00 80.350          H  
ATOM   1799  HE  ARG A 115     111.184 -41.821 106.268  1.00 80.350          H  
ATOM   1800 1HH1 ARG A 115     109.537 -39.217 108.150  1.00 80.350          H  
ATOM   1801 2HH1 ARG A 115     110.291 -37.971 107.166  1.00 80.350          H  
ATOM   1802 1HH2 ARG A 115     112.085 -40.160 105.102  1.00 80.350          H  
ATOM   1803 2HH2 ARG A 115     111.729 -38.485 105.466  1.00 80.350          H  
ATOM   1804  N   LEU A 116     106.813 -43.541 111.254  1.00 47.450          N  
ATOM   1805  CA  LEU A 116     106.055 -44.470 112.078  1.00 47.090          C  
ATOM   1806  C   LEU A 116     106.558 -45.889 111.888  1.00 47.020          C  
ATOM   1807  O   LEU A 116     107.068 -46.228 110.819  1.00 46.950          O  
ATOM   1808  CB  LEU A 116     104.574 -44.397 111.707  1.00 66.070          C  
ATOM   1809  CG  LEU A 116     103.909 -42.999 111.806  1.00 66.070          C  
ATOM   1810  CD1 LEU A 116     102.474 -43.112 111.330  1.00 66.070          C  
ATOM   1811  CD2 LEU A 116     103.970 -42.470 113.240  1.00 66.070          C  
ATOM   1812  H   LEU A 116     106.641 -43.509 110.259  1.00 56.940          H  
ATOM   1813  HA  LEU A 116     106.191 -44.214 113.125  1.00 56.510          H  
ATOM   1814 1HB  LEU A 116     104.461 -44.749 110.684  1.00 79.280          H  
ATOM   1815 2HB  LEU A 116     104.024 -45.076 112.361  1.00 79.280          H  
ATOM   1816  HG  LEU A 116     104.429 -42.302 111.149  1.00 79.280          H  
ATOM   1817 1HD1 LEU A 116     101.998 -42.132 111.374  1.00 79.280          H  
ATOM   1818 2HD1 LEU A 116     102.458 -43.474 110.301  1.00 79.280          H  
ATOM   1819 3HD1 LEU A 116     101.928 -43.807 111.967  1.00 79.280          H  
ATOM   1820 1HD2 LEU A 116     103.492 -41.494 113.276  1.00 79.280          H  
ATOM   1821 2HD2 LEU A 116     103.446 -43.155 113.907  1.00 79.280          H  
ATOM   1822 3HD2 LEU A 116     105.004 -42.370 113.563  1.00 79.280          H  
ATOM   1823  N   ASN A 117     106.390 -46.714 112.920  1.00 47.080          N  
ATOM   1824  CA  ASN A 117     106.767 -48.120 112.872  1.00 47.050          C  
ATOM   1825  C   ASN A 117     105.941 -48.890 113.903  1.00 46.750          C  
ATOM   1826  O   ASN A 117     105.136 -48.290 114.620  1.00 46.690          O  
ATOM   1827  CB  ASN A 117     108.267 -48.251 113.124  1.00 65.880          C  
ATOM   1828  CG  ASN A 117     108.907 -49.429 112.433  1.00 65.880          C  
ATOM   1829  OD1 ASN A 117     108.282 -50.491 112.302  1.00 65.880          O  
ATOM   1830  ND2 ASN A 117     110.133 -49.259 111.993  1.00 65.880          N  
ATOM   1831  H   ASN A 117     105.977 -46.354 113.770  1.00 56.500          H  
ATOM   1832  HA  ASN A 117     106.528 -48.523 111.886  1.00 56.460          H  
ATOM   1833 1HB  ASN A 117     108.771 -47.342 112.792  1.00 79.060          H  
ATOM   1834 2HB  ASN A 117     108.441 -48.345 114.196  1.00 79.060          H  
ATOM   1835 1HD2 ASN A 117     110.606 -50.007 111.527  1.00 79.060          H  
ATOM   1836 2HD2 ASN A 117     110.595 -48.381 112.122  1.00 79.060          H  
ATOM   1837  N   THR A 118     106.157 -50.200 113.993  1.00 46.580          N  
ATOM   1838  CA  THR A 118     105.440 -51.051 114.944  1.00 46.310          C  
ATOM   1839  C   THR A 118     106.374 -51.903 115.792  1.00 45.610          C  
ATOM   1840  O   THR A 118     107.523 -52.150 115.425  1.00 45.490          O  
ATOM   1841  CB  THR A 118     104.468 -51.991 114.207  1.00 64.940          C  
ATOM   1842  OG1 THR A 118     105.215 -52.852 113.332  1.00 64.940          O  
ATOM   1843  CG2 THR A 118     103.472 -51.196 113.390  1.00 64.940          C  
ATOM   1844  H   THR A 118     106.832 -50.622 113.361  1.00 55.900          H  
ATOM   1845  HA  THR A 118     104.868 -50.413 115.616  1.00 55.570          H  
ATOM   1846  HB  THR A 118     103.934 -52.601 114.936  1.00 77.930          H  
ATOM   1847  HG1 THR A 118     105.785 -53.435 113.845  1.00 77.930          H  
ATOM   1848 1HG2 THR A 118     102.795 -51.880 112.881  1.00 77.930          H  
ATOM   1849 2HG2 THR A 118     102.902 -50.542 114.050  1.00 77.930          H  
ATOM   1850 3HG2 THR A 118     103.994 -50.596 112.651  1.00 77.930          H  
ATOM   1851  N   ILE A 119     105.855 -52.419 116.905  1.00 45.160          N  
ATOM   1852  CA  ILE A 119     106.645 -53.299 117.756  1.00 44.510          C  
ATOM   1853  C   ILE A 119     106.134 -54.727 117.738  1.00 44.420          C  
ATOM   1854  O   ILE A 119     104.987 -55.004 118.093  1.00 44.320          O  
ATOM   1855  CB  ILE A 119     106.678 -52.784 119.209  1.00 62.570          C  
ATOM   1856  CG1 ILE A 119     107.321 -51.365 119.227  1.00 62.570          C  
ATOM   1857  CG2 ILE A 119     107.458 -53.789 120.110  1.00 62.570          C  
ATOM   1858  CD1 ILE A 119     107.210 -50.627 120.546  1.00 62.570          C  
ATOM   1859  H   ILE A 119     104.904 -52.191 117.161  1.00 54.190          H  
ATOM   1860  HA  ILE A 119     107.668 -53.312 117.384  1.00 53.410          H  
ATOM   1861  HB  ILE A 119     105.660 -52.687 119.585  1.00 75.090          H  
ATOM   1862 1HG1 ILE A 119     108.374 -51.457 118.969  1.00 75.090          H  
ATOM   1863 2HG1 ILE A 119     106.835 -50.752 118.472  1.00 75.090          H  
ATOM   1864 1HG2 ILE A 119     107.478 -53.437 121.134  1.00 75.090          H  
ATOM   1865 2HG2 ILE A 119     106.975 -54.767 120.094  1.00 75.090          H  
ATOM   1866 3HG2 ILE A 119     108.481 -53.887 119.743  1.00 75.090          H  
ATOM   1867 1HD1 ILE A 119     107.679 -49.648 120.449  1.00 75.090          H  
ATOM   1868 2HD1 ILE A 119     106.158 -50.499 120.805  1.00 75.090          H  
ATOM   1869 3HD1 ILE A 119     107.709 -51.178 121.335  1.00 75.090          H  
ATOM   1870  N   LEU A 120     107.010 -55.628 117.320  1.00 44.500          N  
ATOM   1871  CA  LEU A 120     106.711 -57.047 117.246  1.00 44.440          C  
ATOM   1872  C   LEU A 120     107.813 -57.853 117.890  1.00 44.200          C  
ATOM   1873  O   LEU A 120     108.893 -57.985 117.313  1.00 43.830          O  
ATOM   1874  CB  LEU A 120     106.590 -57.528 115.795  1.00 62.240          C  
ATOM   1875  CG  LEU A 120     105.292 -57.245 115.049  1.00 62.240          C  
ATOM   1876  CD1 LEU A 120     105.278 -55.842 114.439  1.00 62.240          C  
ATOM   1877  CD2 LEU A 120     105.145 -58.303 113.958  1.00 62.240          C  
ATOM   1878  H   LEU A 120     107.928 -55.308 117.041  1.00 53.400          H  
ATOM   1879  HA  LEU A 120     105.777 -57.245 117.776  1.00 53.330          H  
ATOM   1880 1HB  LEU A 120     107.399 -57.079 115.223  1.00 74.690          H  
ATOM   1881 2HB  LEU A 120     106.739 -58.606 115.794  1.00 74.690          H  
ATOM   1882  HG  LEU A 120     104.464 -57.307 115.749  1.00 74.690          H  
ATOM   1883 1HD1 LEU A 120     104.335 -55.687 113.917  1.00 74.690          H  
ATOM   1884 2HD1 LEU A 120     105.370 -55.099 115.199  1.00 74.690          H  
ATOM   1885 3HD1 LEU A 120     106.103 -55.744 113.736  1.00 74.690          H  
ATOM   1886 1HD2 LEU A 120     104.227 -58.144 113.417  1.00 74.690          H  
ATOM   1887 2HD2 LEU A 120     105.983 -58.229 113.268  1.00 74.690          H  
ATOM   1888 3HD2 LEU A 120     105.136 -59.288 114.402  1.00 74.690          H  
ATOM   1889  N   ASN A 121     107.550 -58.395 119.068  1.00 44.420          N  
ATOM   1890  CA  ASN A 121     108.554 -59.176 119.770  1.00 44.250          C  
ATOM   1891  C   ASN A 121     107.888 -60.141 120.733  1.00 44.060          C  
ATOM   1892  O   ASN A 121     106.741 -59.927 121.149  1.00 44.340          O  
ATOM   1893  CB  ASN A 121     109.542 -58.268 120.485  1.00 62.020          C  
ATOM   1894  CG  ASN A 121     110.850 -58.969 120.840  1.00 62.020          C  
ATOM   1895  OD1 ASN A 121     111.021 -60.172 120.570  1.00 62.020          O  
ATOM   1896  ND2 ASN A 121     111.763 -58.243 121.438  1.00 62.020          N  
ATOM   1897  H   ASN A 121     106.641 -58.246 119.485  1.00 53.300          H  
ATOM   1898  HA  ASN A 121     109.100 -59.777 119.041  1.00 53.100          H  
ATOM   1899 1HB  ASN A 121     109.771 -57.410 119.850  1.00 74.420          H  
ATOM   1900 2HB  ASN A 121     109.083 -57.884 121.390  1.00 74.420          H  
ATOM   1901 1HD2 ASN A 121     112.639 -58.655 121.697  1.00 74.420          H  
ATOM   1902 2HD2 ASN A 121     111.585 -57.279 121.636  1.00 74.420          H  
ATOM   1903  N   THR A 122     108.613 -61.208 121.051  1.00 43.610          N  
ATOM   1904  CA  THR A 122     108.184 -62.238 121.985  1.00 43.420          C  
ATOM   1905  C   THR A 122     109.289 -62.676 122.936  1.00 42.770          C  
ATOM   1906  O   THR A 122     110.474 -62.474 122.677  1.00 42.450          O  
ATOM   1907  CB  THR A 122     107.642 -63.471 121.248  1.00 60.860          C  
ATOM   1908  OG1 THR A 122     108.697 -64.053 120.441  1.00 60.860          O  
ATOM   1909  CG2 THR A 122     106.443 -63.077 120.404  1.00 60.860          C  
ATOM   1910  H   THR A 122     109.545 -61.257 120.648  1.00 52.330          H  
ATOM   1911  HA  THR A 122     107.370 -61.834 122.587  1.00 52.100          H  
ATOM   1912  HB  THR A 122     107.334 -64.201 121.974  1.00 73.040          H  
ATOM   1913  HG1 THR A 122     109.383 -64.352 121.040  1.00 73.040          H  
ATOM   1914 1HG2 THR A 122     106.016 -63.914 119.906  1.00 73.040          H  
ATOM   1915 2HG2 THR A 122     105.685 -62.638 121.042  1.00 73.040          H  
ATOM   1916 3HG2 THR A 122     106.755 -62.358 119.667  1.00 73.040          H  
ATOM   1917  N   MET A 123     108.879 -63.345 124.003  1.00 42.610          N  
ATOM   1918  CA  MET A 123     109.763 -63.910 125.009  1.00 42.020          C  
ATOM   1919  C   MET A 123     109.290 -65.339 125.284  1.00 42.150          C  
ATOM   1920  O   MET A 123     108.072 -65.547 125.410  1.00 42.550          O  
ATOM   1921  CB  MET A 123     109.676 -63.035 126.262  1.00 59.060          C  
ATOM   1922  CG  MET A 123     110.587 -63.380 127.423  1.00 59.060          C  
ATOM   1923  SD  MET A 123     112.319 -63.030 127.147  1.00 59.060          S  
ATOM   1924  CE  MET A 123     112.365 -61.245 127.360  1.00 59.060          C  
ATOM   1925  H   MET A 123     107.885 -63.455 124.124  1.00 51.130          H  
ATOM   1926  HA  MET A 123     110.785 -63.941 124.627  1.00 50.420          H  
ATOM   1927 1HB  MET A 123     109.912 -62.032 125.969  1.00 70.880          H  
ATOM   1928 2HB  MET A 123     108.648 -63.029 126.633  1.00 70.880          H  
ATOM   1929 1HG  MET A 123     110.272 -62.808 128.276  1.00 70.880          H  
ATOM   1930 2HG  MET A 123     110.498 -64.419 127.686  1.00 70.880          H  
ATOM   1931 1HE  MET A 123     113.394 -60.900 127.248  1.00 70.880          H  
ATOM   1932 2HE  MET A 123     111.752 -60.768 126.612  1.00 70.880          H  
ATOM   1933 3HE  MET A 123     112.006 -60.985 128.358  1.00 70.880          H  
ATOM   1934  N   SER A 124     110.237 -66.281 125.476  1.00 41.820          N  
ATOM   1935  CA  SER A 124     109.937 -67.704 125.714  1.00 41.930          C  
ATOM   1936  C   SER A 124     109.114 -67.977 126.964  1.00 41.500          C  
ATOM   1937  O   SER A 124     108.394 -68.970 127.054  1.00 41.160          O  
ATOM   1938  CB  SER A 124     111.229 -68.493 125.785  1.00 58.660          C  
ATOM   1939  OG  SER A 124     111.975 -68.124 126.914  1.00 58.660          O  
ATOM   1940  H   SER A 124     111.214 -66.028 125.392  1.00 50.180          H  
ATOM   1941  HA  SER A 124     109.365 -68.044 124.875  1.00 50.320          H  
ATOM   1942 1HB  SER A 124     111.004 -69.560 125.819  1.00 70.390          H  
ATOM   1943 2HB  SER A 124     111.814 -68.316 124.886  1.00 70.390          H  
ATOM   1944  HG  SER A 124     112.749 -68.699 126.924  1.00 70.390          H  
ATOM   1945  N   THR A 125     109.141 -67.032 127.870  1.00 41.550          N  
ATOM   1946  CA  THR A 125     108.406 -67.033 129.112  1.00 41.210          C  
ATOM   1947  C   THR A 125     106.885 -67.074 128.873  1.00 41.250          C  
ATOM   1948  O   THR A 125     106.146 -67.744 129.610  1.00 41.750          O  
ATOM   1949  CB  THR A 125     108.785 -65.762 129.906  1.00 57.830          C  
ATOM   1950  OG1 THR A 125     110.179 -65.772 130.201  1.00 57.830          O  
ATOM   1951  CG2 THR A 125     108.030 -65.677 131.179  1.00 57.830          C  
ATOM   1952  H   THR A 125     109.773 -66.265 127.703  1.00 49.860          H  
ATOM   1953  HA  THR A 125     108.695 -67.912 129.683  1.00 49.450          H  
ATOM   1954  HB  THR A 125     108.561 -64.879 129.306  1.00 69.400          H  
ATOM   1955  HG1 THR A 125     110.421 -64.856 130.489  1.00 69.400          H  
ATOM   1956 1HG2 THR A 125     108.319 -64.779 131.711  1.00 69.400          H  
ATOM   1957 2HG2 THR A 125     107.007 -65.631 130.950  1.00 69.400          H  
ATOM   1958 3HG2 THR A 125     108.239 -66.545 131.795  1.00 69.400          H  
ATOM   1959  N   ILE A 126     106.433 -66.280 127.884  1.00 40.770          N  
ATOM   1960  CA  ILE A 126     105.025 -66.049 127.544  1.00 40.810          C  
ATOM   1961  C   ILE A 126     104.531 -66.828 126.321  1.00 40.590          C  
ATOM   1962  O   ILE A 126     103.411 -67.336 126.304  1.00 40.330          O  
ATOM   1963  CB  ILE A 126     104.807 -64.530 127.327  1.00 57.120          C  
ATOM   1964  CG1 ILE A 126     105.081 -63.786 128.652  1.00 57.120          C  
ATOM   1965  CG2 ILE A 126     103.376 -64.256 126.828  1.00 57.120          C  
ATOM   1966  CD1 ILE A 126     105.207 -62.294 128.544  1.00 57.120          C  
ATOM   1967  H   ILE A 126     107.121 -65.815 127.291  1.00 48.920          H  
ATOM   1968  HA  ILE A 126     104.420 -66.365 128.389  1.00 48.970          H  
ATOM   1969  HB  ILE A 126     105.521 -64.164 126.594  1.00 68.540          H  
ATOM   1970 1HG1 ILE A 126     104.256 -63.985 129.314  1.00 68.540          H  
ATOM   1971 2HG1 ILE A 126     105.993 -64.170 129.094  1.00 68.540          H  
ATOM   1972 1HG2 ILE A 126     103.222 -63.196 126.673  1.00 68.540          H  
ATOM   1973 2HG2 ILE A 126     103.209 -64.762 125.892  1.00 68.540          H  
ATOM   1974 3HG2 ILE A 126     102.663 -64.616 127.567  1.00 68.540          H  
ATOM   1975 1HD1 ILE A 126     105.388 -61.867 129.522  1.00 68.540          H  
ATOM   1976 2HD1 ILE A 126     106.033 -62.059 127.892  1.00 68.540          H  
ATOM   1977 3HD1 ILE A 126     104.299 -61.857 128.141  1.00 68.540          H  
ATOM   1978  N   TYR A 127     105.327 -66.829 125.248  1.00 40.730          N  
ATOM   1979  CA  TYR A 127     104.936 -67.424 123.962  1.00 40.590          C  
ATOM   1980  C   TYR A 127     105.605 -68.779 123.677  1.00 40.930          C  
ATOM   1981  O   TYR A 127     105.621 -69.256 122.542  1.00 41.270          O  
ATOM   1982  CB  TYR A 127     105.269 -66.424 122.853  1.00 56.880          C  
ATOM   1983  CG  TYR A 127     104.470 -65.119 122.959  1.00 56.880          C  
ATOM   1984  CD1 TYR A 127     105.003 -64.014 123.623  1.00 56.880          C  
ATOM   1985  CD2 TYR A 127     103.220 -65.031 122.387  1.00 56.880          C  
ATOM   1986  CE1 TYR A 127     104.278 -62.838 123.708  1.00 56.880          C  
ATOM   1987  CE2 TYR A 127     102.497 -63.861 122.472  1.00 56.880          C  
ATOM   1988  CZ  TYR A 127     103.012 -62.771 123.124  1.00 56.880          C  
ATOM   1989  OH  TYR A 127     102.267 -61.604 123.191  1.00 56.880          O  
ATOM   1990  H   TYR A 127     106.245 -66.383 125.313  1.00 48.880          H  
ATOM   1991  HA  TYR A 127     103.859 -67.589 123.978  1.00 48.710          H  
ATOM   1992 1HB  TYR A 127     106.334 -66.185 122.893  1.00 68.260          H  
ATOM   1993 2HB  TYR A 127     105.072 -66.870 121.878  1.00 68.260          H  
ATOM   1994  HD1 TYR A 127     105.987 -64.078 124.076  1.00 68.260          H  
ATOM   1995  HD2 TYR A 127     102.799 -65.889 121.865  1.00 68.260          H  
ATOM   1996  HE1 TYR A 127     104.694 -61.973 124.228  1.00 68.260          H  
ATOM   1997  HE2 TYR A 127     101.505 -63.802 122.017  1.00 68.260          H  
ATOM   1998  HH  TYR A 127     101.387 -61.770 122.821  1.00 68.260          H  
ATOM   1999  N   SER A 128     106.235 -69.332 124.705  1.00 40.850          N  
ATOM   2000  CA  SER A 128     106.987 -70.605 124.762  1.00 41.180          C  
ATOM   2001  C   SER A 128     108.321 -70.603 123.996  1.00 41.070          C  
ATOM   2002  O   SER A 128     109.181 -71.443 124.244  1.00 40.850          O  
ATOM   2003  CB  SER A 128     106.146 -71.764 124.241  1.00 57.520          C  
ATOM   2004  OG  SER A 128     104.945 -71.922 124.966  1.00 57.520          O  
ATOM   2005  H   SER A 128     106.135 -68.822 125.574  1.00 49.020          H  
ATOM   2006  HA  SER A 128     107.212 -70.804 125.812  1.00 49.420          H  
ATOM   2007 1HB  SER A 128     105.928 -71.632 123.183  1.00 69.020          H  
ATOM   2008 2HB  SER A 128     106.732 -72.668 124.332  1.00 69.020          H  
ATOM   2009  HG  SER A 128     104.512 -72.691 124.586  1.00 69.020          H  
ATOM   2010  N   THR A 129     108.526 -69.612 123.144  1.00 41.260          N  
ATOM   2011  CA  THR A 129     109.746 -69.420 122.377  1.00 41.240          C  
ATOM   2012  C   THR A 129     109.923 -68.024 121.842  1.00 41.430          C  
ATOM   2013  O   THR A 129     108.966 -67.288 121.603  1.00 41.810          O  
ATOM   2014  CB  THR A 129     109.886 -70.399 121.223  1.00 57.740          C  
ATOM   2015  OG1 THR A 129     111.070 -70.054 120.476  1.00 57.740          O  
ATOM   2016  CG2 THR A 129     108.711 -70.470 120.343  1.00 57.740          C  
ATOM   2017  H   THR A 129     107.753 -68.981 122.975  1.00 49.510          H  
ATOM   2018  HA  THR A 129     110.585 -69.617 123.041  1.00 49.490          H  
ATOM   2019  HB  THR A 129     110.038 -71.374 121.651  1.00 69.290          H  
ATOM   2020  HG1 THR A 129     110.961 -69.170 120.006  1.00 69.290          H  
ATOM   2021 1HG2 THR A 129     108.886 -71.208 119.564  1.00 69.290          H  
ATOM   2022 2HG2 THR A 129     107.832 -70.755 120.923  1.00 69.290          H  
ATOM   2023 3HG2 THR A 129     108.560 -69.518 119.908  1.00 69.290          H  
ATOM   2024  N   GLY A 130     111.175 -67.650 121.651  1.00 41.220          N  
ATOM   2025  CA  GLY A 130     111.455 -66.374 121.040  1.00 41.440          C  
ATOM   2026  C   GLY A 130     111.320 -66.553 119.541  1.00 41.140          C  
ATOM   2027  O   GLY A 130     111.038 -67.669 119.084  1.00 40.760          O  
ATOM   2028  H   GLY A 130     111.927 -68.290 121.885  1.00 49.460          H  
ATOM   2029 1HA  GLY A 130     110.760 -65.621 121.404  1.00 49.730          H  
ATOM   2030 2HA  GLY A 130     112.465 -66.050 121.292  1.00 49.730          H  
ATOM   2031  N   LYS A 131     111.569 -65.470 118.798  1.00 41.330          N  
ATOM   2032  CA  LYS A 131     111.473 -65.412 117.340  1.00 41.120          C  
ATOM   2033  C   LYS A 131     110.088 -65.759 116.798  1.00 41.410          C  
ATOM   2034  O   LYS A 131     109.963 -66.376 115.739  1.00 41.800          O  
ATOM   2035  CB  LYS A 131     112.522 -66.314 116.688  1.00 57.650          C  
ATOM   2036  CG  LYS A 131     113.947 -65.951 117.050  1.00 57.650          C  
ATOM   2037  CD  LYS A 131     114.944 -66.744 116.232  1.00 57.650          C  
ATOM   2038  CE  LYS A 131     116.374 -66.409 116.629  1.00 57.650          C  
ATOM   2039  NZ  LYS A 131     117.354 -67.152 115.811  1.00 57.650          N  
ATOM   2040  H   LYS A 131     111.815 -64.617 119.283  1.00 49.600          H  
ATOM   2041  HA  LYS A 131     111.682 -64.386 117.035  1.00 49.340          H  
ATOM   2042 1HB  LYS A 131     112.350 -67.354 116.965  1.00 69.180          H  
ATOM   2043 2HB  LYS A 131     112.429 -66.251 115.604  1.00 69.180          H  
ATOM   2044 1HG  LYS A 131     114.104 -64.886 116.881  1.00 69.180          H  
ATOM   2045 2HG  LYS A 131     114.111 -66.164 118.104  1.00 69.180          H  
ATOM   2046 1HD  LYS A 131     114.774 -67.814 116.387  1.00 69.180          H  
ATOM   2047 2HD  LYS A 131     114.808 -66.524 115.175  1.00 69.180          H  
ATOM   2048 1HE  LYS A 131     116.548 -65.343 116.511  1.00 69.180          H  
ATOM   2049 2HE  LYS A 131     116.517 -66.679 117.676  1.00 69.180          H  
ATOM   2050 1HZ  LYS A 131     118.291 -66.927 116.104  1.00 69.180          H  
ATOM   2051 2HZ  LYS A 131     117.192 -68.158 115.920  1.00 69.180          H  
ATOM   2052 3HZ  LYS A 131     117.238 -66.908 114.841  1.00 69.180          H  
ATOM   2053  N   VAL A 132     109.044 -65.307 117.482  1.00 41.240          N  
ATOM   2054  CA  VAL A 132     107.687 -65.542 117.033  1.00 41.520          C  
ATOM   2055  C   VAL A 132     107.044 -64.255 116.552  1.00 41.400          C  
ATOM   2056  O   VAL A 132     107.051 -63.244 117.247  1.00 41.080          O  
ATOM   2057  CB  VAL A 132     106.880 -66.181 118.173  1.00 58.020          C  
ATOM   2058  CG1 VAL A 132     105.418 -66.368 117.786  1.00 58.020          C  
ATOM   2059  CG2 VAL A 132     107.493 -67.490 118.512  1.00 58.020          C  
ATOM   2060  H   VAL A 132     109.179 -64.810 118.363  1.00 49.490          H  
ATOM   2061  HA  VAL A 132     107.713 -66.243 116.200  1.00 49.820          H  
ATOM   2062  HB  VAL A 132     106.934 -65.567 119.027  1.00 69.620          H  
ATOM   2063 1HG1 VAL A 132     104.884 -66.825 118.620  1.00 69.620          H  
ATOM   2064 2HG1 VAL A 132     104.961 -65.400 117.562  1.00 69.620          H  
ATOM   2065 3HG1 VAL A 132     105.348 -67.012 116.912  1.00 69.620          H  
ATOM   2066 1HG2 VAL A 132     106.941 -67.937 119.338  1.00 69.620          H  
ATOM   2067 2HG2 VAL A 132     107.462 -68.147 117.648  1.00 69.620          H  
ATOM   2068 3HG2 VAL A 132     108.523 -67.343 118.813  1.00 69.620          H  
ATOM   2069  N   CYS A 133     106.496 -64.282 115.346  1.00 41.700          N  
ATOM   2070  CA  CYS A 133     105.859 -63.088 114.822  1.00 41.670          C  
ATOM   2071  C   CYS A 133     104.694 -62.733 115.727  1.00 42.020          C  
ATOM   2072  O   CYS A 133     103.807 -63.552 115.968  1.00 42.250          O  
ATOM   2073  CB  CYS A 133     105.365 -63.319 113.398  1.00 58.350          C  
ATOM   2074  SG  CYS A 133     106.691 -63.586 112.208  1.00 58.350          S  
ATOM   2075  H   CYS A 133     106.531 -65.135 114.806  1.00 50.040          H  
ATOM   2076  HA  CYS A 133     106.578 -62.269 114.825  1.00 50.000          H  
ATOM   2077 1HB  CYS A 133     104.705 -64.188 113.377  1.00 70.020          H  
ATOM   2078 2HB  CYS A 133     104.787 -62.462 113.068  1.00 70.020          H  
ATOM   2079  HG  CYS A 133     105.902 -63.775 111.154  1.00 70.020          H  
ATOM   2080  N   ASN A 134     104.645 -61.482 116.163  1.00 42.110          N  
ATOM   2081  CA  ASN A 134     103.614 -61.062 117.098  1.00 42.480          C  
ATOM   2082  C   ASN A 134     102.920 -59.748 116.719  1.00 42.490          C  
ATOM   2083  O   ASN A 134     102.977 -58.801 117.495  1.00 42.140          O  
ATOM   2084  CB  ASN A 134     104.248 -60.985 118.472  1.00 59.320          C  
ATOM   2085  CG  ASN A 134     103.284 -60.950 119.616  1.00 59.320          C  
ATOM   2086  OD1 ASN A 134     102.134 -61.383 119.462  1.00 59.320          O  
ATOM   2087  ND2 ASN A 134     103.732 -60.499 120.770  1.00 59.320          N  
ATOM   2088  H   ASN A 134     105.391 -60.854 115.902  1.00 50.530          H  
ATOM   2089  HA  ASN A 134     102.850 -61.837 117.141  1.00 50.980          H  
ATOM   2090 1HB  ASN A 134     104.853 -61.861 118.575  1.00 71.190          H  
ATOM   2091 2HB  ASN A 134     104.912 -60.120 118.531  1.00 71.190          H  
ATOM   2092 1HD2 ASN A 134     103.126 -60.496 121.575  1.00 71.190          H  
ATOM   2093 2HD2 ASN A 134     104.703 -60.191 120.864  1.00 71.190          H  
ATOM   2094  N   PRO A 135     102.346 -59.625 115.497  1.00 42.920          N  
ATOM   2095  CA  PRO A 135     101.673 -58.437 114.985  1.00 43.040          C  
ATOM   2096  C   PRO A 135     100.439 -58.033 115.779  1.00 42.970          C  
ATOM   2097  O   PRO A 135     100.014 -56.881 115.725  1.00 43.170          O  
ATOM   2098  CB  PRO A 135     101.267 -58.860 113.563  1.00 64.560          C  
ATOM   2099  CG  PRO A 135     101.214 -60.371 113.604  1.00 64.560          C  
ATOM   2100  CD  PRO A 135     102.302 -60.773 114.562  1.00 64.560          C  
ATOM   2101  HA  PRO A 135     102.379 -57.599 114.947  1.00 51.650          H  
ATOM   2102 1HB  PRO A 135     100.292 -58.412 113.313  1.00 77.470          H  
ATOM   2103 2HB  PRO A 135     101.984 -58.475 112.831  1.00 77.470          H  
ATOM   2104 1HG  PRO A 135     100.216 -60.711 113.922  1.00 77.470          H  
ATOM   2105 2HG  PRO A 135     101.375 -60.781 112.594  1.00 77.470          H  
ATOM   2106 1HD  PRO A 135     102.018 -61.711 115.060  1.00 77.470          H  
ATOM   2107 2HD  PRO A 135     103.237 -60.860 114.006  1.00 77.470          H  
ATOM   2108  N   ASP A 136      99.840 -58.969 116.512  1.00 42.740          N  
ATOM   2109  CA  ASP A 136      98.638 -58.628 117.247  1.00 42.720          C  
ATOM   2110  C   ASP A 136      98.994 -58.534 118.727  1.00 42.750          C  
ATOM   2111  O   ASP A 136      99.187 -59.553 119.393  1.00 42.730          O  
ATOM   2112  CB  ASP A 136      97.555 -59.692 117.002  1.00 59.820          C  
ATOM   2113  CG  ASP A 136      96.189 -59.326 117.564  1.00 59.820          C  
ATOM   2114  OD1 ASP A 136      96.027 -58.197 117.946  1.00 59.820          O  
ATOM   2115  OD2 ASP A 136      95.315 -60.182 117.616  1.00 59.820          O  
ATOM   2116  H   ASP A 136     100.189 -59.914 116.571  1.00 51.290          H  
ATOM   2117  HA  ASP A 136      98.267 -57.659 116.914  1.00 51.260          H  
ATOM   2118 1HB  ASP A 136      97.453 -59.860 115.929  1.00 71.780          H  
ATOM   2119 2HB  ASP A 136      97.869 -60.633 117.450  1.00 71.780          H  
ATOM   2120  N   ASN A 137      99.139 -57.311 119.222  1.00 42.820          N  
ATOM   2121  CA  ASN A 137      99.550 -57.083 120.597  1.00 42.880          C  
ATOM   2122  C   ASN A 137      98.349 -56.880 121.526  1.00 42.680          C  
ATOM   2123  O   ASN A 137      97.554 -55.976 121.271  1.00 42.840          O  
ATOM   2124  CB  ASN A 137     100.454 -55.867 120.705  1.00 60.010          C  
ATOM   2125  CG  ASN A 137     101.818 -56.045 120.101  1.00 60.010          C  
ATOM   2126  OD1 ASN A 137     102.529 -56.995 120.446  1.00 60.010          O  
ATOM   2127  ND2 ASN A 137     102.206 -55.135 119.236  1.00 60.010          N  
ATOM   2128  H   ASN A 137      98.950 -56.525 118.612  1.00 51.380          H  
ATOM   2129  HA  ASN A 137     100.125 -57.949 120.893  1.00 51.460          H  
ATOM   2130 1HB  ASN A 137      99.969 -55.021 120.218  1.00 72.010          H  
ATOM   2131 2HB  ASN A 137     100.568 -55.606 121.756  1.00 72.010          H  
ATOM   2132 1HD2 ASN A 137     103.138 -55.181 118.810  1.00 72.010          H  
ATOM   2133 2HD2 ASN A 137     101.598 -54.380 118.999  1.00 72.010          H  
ATOM   2134  N   PRO A 138      98.161 -57.689 122.586  1.00 42.350          N  
ATOM   2135  CA  PRO A 138      97.081 -57.540 123.546  1.00 42.160          C  
ATOM   2136  C   PRO A 138      97.314 -56.249 124.318  1.00 42.280          C  
ATOM   2137  O   PRO A 138      98.457 -55.809 124.443  1.00 42.590          O  
ATOM   2138  CB  PRO A 138      97.197 -58.807 124.410  1.00 63.240          C  
ATOM   2139  CG  PRO A 138      98.636 -59.269 124.267  1.00 63.240          C  
ATOM   2140  CD  PRO A 138      99.054 -58.861 122.852  1.00 63.240          C  
ATOM   2141  HA  PRO A 138      96.118 -57.509 123.011  1.00 50.590          H  
ATOM   2142 1HB  PRO A 138      96.942 -58.573 125.451  1.00 75.890          H  
ATOM   2143 2HB  PRO A 138      96.474 -59.566 124.084  1.00 75.890          H  
ATOM   2144 1HG  PRO A 138      99.250 -58.830 125.052  1.00 75.890          H  
ATOM   2145 2HG  PRO A 138      98.683 -60.368 124.418  1.00 75.890          H  
ATOM   2146 1HD  PRO A 138     100.106 -58.600 122.888  1.00 75.890          H  
ATOM   2147 2HD  PRO A 138      98.869 -59.670 122.132  1.00 75.890          H  
ATOM   2148  N   GLN A 139      96.267 -55.656 124.885  1.00 42.090          N  
ATOM   2149  CA  GLN A 139      96.428 -54.420 125.669  1.00 42.200          C  
ATOM   2150  C   GLN A 139      97.328 -54.590 126.907  1.00 41.840          C  
ATOM   2151  O   GLN A 139      97.792 -53.608 127.481  1.00 41.730          O  
ATOM   2152  CB  GLN A 139      95.051 -53.871 126.084  1.00 59.040          C  
ATOM   2153  CG  GLN A 139      94.291 -54.711 127.115  1.00 59.040          C  
ATOM   2154  CD  GLN A 139      93.469 -55.828 126.498  1.00 59.040          C  
ATOM   2155  OE1 GLN A 139      93.818 -56.360 125.431  1.00 59.040          O  
ATOM   2156  NE2 GLN A 139      92.381 -56.194 127.159  1.00 59.040          N  
ATOM   2157  H   GLN A 139      95.333 -56.047 124.759  1.00 50.510          H  
ATOM   2158  HA  GLN A 139      96.897 -53.678 125.023  1.00 50.640          H  
ATOM   2159 1HB  GLN A 139      95.176 -52.873 126.505  1.00 70.840          H  
ATOM   2160 2HB  GLN A 139      94.418 -53.771 125.201  1.00 70.840          H  
ATOM   2161 1HG  GLN A 139      94.973 -55.132 127.831  1.00 70.840          H  
ATOM   2162 2HG  GLN A 139      93.601 -54.048 127.633  1.00 70.840          H  
ATOM   2163 1HE2 GLN A 139      91.798 -56.927 126.803  1.00 70.840          H  
ATOM   2164 2HE2 GLN A 139      92.144 -55.743 128.024  1.00 70.840          H  
ATOM   2165  N   GLU A 140      97.573 -55.843 127.288  1.00 41.710          N  
ATOM   2166  CA  GLU A 140      98.428 -56.231 128.404  1.00 41.420          C  
ATOM   2167  C   GLU A 140      99.800 -56.716 127.923  1.00 41.360          C  
ATOM   2168  O   GLU A 140     100.547 -57.302 128.697  1.00 41.330          O  
ATOM   2169  CB  GLU A 140      97.783 -57.349 129.237  1.00 58.100          C  
ATOM   2170  CG  GLU A 140      96.453 -57.004 129.912  1.00 58.100          C  
ATOM   2171  CD  GLU A 140      96.542 -55.869 130.889  1.00 58.100          C  
ATOM   2172  OE1 GLU A 140      97.588 -55.688 131.464  1.00 58.100          O  
ATOM   2173  OE2 GLU A 140      95.552 -55.202 131.089  1.00 58.100          O  
ATOM   2174  H   GLU A 140      97.120 -56.567 126.756  1.00 50.050          H  
ATOM   2175  HA  GLU A 140      98.581 -55.360 129.043  1.00 49.700          H  
ATOM   2176 1HB  GLU A 140      97.609 -58.213 128.594  1.00 69.720          H  
ATOM   2177 2HB  GLU A 140      98.474 -57.667 130.018  1.00 69.720          H  
ATOM   2178 1HG  GLU A 140      95.712 -56.785 129.160  1.00 69.720          H  
ATOM   2179 2HG  GLU A 140      96.124 -57.872 130.454  1.00 69.720          H  
ATOM   2180  N   CYS A 141     100.113 -56.523 126.645  1.00 41.380          N  
ATOM   2181  CA  CYS A 141     101.351 -57.018 126.049  1.00 41.350          C  
ATOM   2182  C   CYS A 141     102.610 -56.562 126.762  1.00 40.880          C  
ATOM   2183  O   CYS A 141     102.825 -55.369 126.992  1.00 40.910          O  
ATOM   2184  CB  CYS A 141     101.466 -56.551 124.601  1.00 57.900          C  
ATOM   2185  SG  CYS A 141     102.920 -57.177 123.731  1.00 57.900          S  
ATOM   2186  H   CYS A 141      99.457 -56.029 126.037  1.00 49.660          H  
ATOM   2187  HA  CYS A 141     101.323 -58.108 126.070  1.00 49.620          H  
ATOM   2188 1HB  CYS A 141     100.601 -56.825 124.058  1.00 69.480          H  
ATOM   2189 2HB  CYS A 141     101.507 -55.465 124.584  1.00 69.480          H  
ATOM   2190  HG  CYS A 141     102.569 -56.741 122.512  1.00 69.480          H  
ATOM   2191  N   LEU A 142     103.463 -57.528 127.083  1.00 40.480          N  
ATOM   2192  CA  LEU A 142     104.723 -57.261 127.746  1.00 40.060          C  
ATOM   2193  C   LEU A 142     105.637 -58.449 127.565  1.00 39.970          C  
ATOM   2194  O   LEU A 142     105.168 -59.543 127.259  1.00 39.970          O  
ATOM   2195  CB  LEU A 142     104.537 -57.055 129.259  1.00 56.250          C  
ATOM   2196  CG  LEU A 142     104.302 -58.344 130.149  1.00 56.250          C  
ATOM   2197  CD1 LEU A 142     104.486 -57.949 131.573  1.00 56.250          C  
ATOM   2198  CD2 LEU A 142     102.921 -58.945 129.957  1.00 56.250          C  
ATOM   2199  H   LEU A 142     103.218 -58.483 126.861  1.00 48.580          H  
ATOM   2200  HA  LEU A 142     105.183 -56.382 127.299  1.00 48.070          H  
ATOM   2201 1HB  LEU A 142     105.425 -56.558 129.641  1.00 67.500          H  
ATOM   2202 2HB  LEU A 142     103.685 -56.389 129.409  1.00 67.500          H  
ATOM   2203  HG  LEU A 142     105.041 -59.091 129.908  1.00 67.500          H  
ATOM   2204 1HD1 LEU A 142     104.347 -58.817 132.203  1.00 67.500          H  
ATOM   2205 2HD1 LEU A 142     105.493 -57.549 131.710  1.00 67.500          H  
ATOM   2206 3HD1 LEU A 142     103.751 -57.193 131.837  1.00 67.500          H  
ATOM   2207 1HD2 LEU A 142     102.821 -59.814 130.604  1.00 67.500          H  
ATOM   2208 2HD2 LEU A 142     102.172 -58.209 130.223  1.00 67.500          H  
ATOM   2209 3HD2 LEU A 142     102.772 -59.258 128.932  1.00 67.500          H  
ATOM   2210  N   LEU A 143     106.924 -58.252 127.789  1.00 39.930          N  
ATOM   2211  CA  LEU A 143     107.843 -59.375 127.810  1.00 39.890          C  
ATOM   2212  C   LEU A 143     108.292 -59.567 129.252  1.00 39.350          C  
ATOM   2213  O   LEU A 143     108.363 -58.596 130.003  1.00 39.140          O  
ATOM   2214  CB  LEU A 143     109.023 -59.137 126.880  1.00 55.860          C  
ATOM   2215  CG  LEU A 143     108.673 -58.816 125.387  1.00 55.860          C  
ATOM   2216  CD1 LEU A 143     109.966 -58.645 124.615  1.00 55.860          C  
ATOM   2217  CD2 LEU A 143     107.803 -59.906 124.766  1.00 55.860          C  
ATOM   2218  H   LEU A 143     107.264 -57.323 127.996  1.00 47.920          H  
ATOM   2219  HA  LEU A 143     107.328 -60.275 127.502  1.00 47.870          H  
ATOM   2220 1HB  LEU A 143     109.606 -58.306 127.272  1.00 67.030          H  
ATOM   2221 2HB  LEU A 143     109.636 -60.009 126.900  1.00 67.030          H  
ATOM   2222  HG  LEU A 143     108.132 -57.873 125.344  1.00 67.030          H  
ATOM   2223 1HD1 LEU A 143     109.735 -58.393 123.591  1.00 67.030          H  
ATOM   2224 2HD1 LEU A 143     110.561 -57.847 125.056  1.00 67.030          H  
ATOM   2225 3HD1 LEU A 143     110.536 -59.576 124.633  1.00 67.030          H  
ATOM   2226 1HD2 LEU A 143     107.587 -59.639 123.732  1.00 67.030          H  
ATOM   2227 2HD2 LEU A 143     108.327 -60.825 124.799  1.00 67.030          H  
ATOM   2228 3HD2 LEU A 143     106.868 -60.006 125.304  1.00 67.030          H  
ATOM   2229  N   LEU A 144     108.590 -60.805 129.642  1.00 39.160          N  
ATOM   2230  CA  LEU A 144     109.042 -61.074 131.005  1.00 38.680          C  
ATOM   2231  C   LEU A 144     110.227 -62.009 131.139  1.00 38.690          C  
ATOM   2232  O   LEU A 144     110.171 -63.163 130.710  1.00 38.590          O  
ATOM   2233  CB  LEU A 144     107.898 -61.723 131.803  1.00 54.340          C  
ATOM   2234  CG  LEU A 144     106.682 -60.875 132.137  1.00 54.340          C  
ATOM   2235  CD1 LEU A 144     105.570 -61.789 132.652  1.00 54.340          C  
ATOM   2236  CD2 LEU A 144     107.062 -59.852 133.210  1.00 54.340          C  
ATOM   2237  H   LEU A 144     108.524 -61.564 128.984  1.00 46.990          H  
ATOM   2238  HA  LEU A 144     109.330 -60.128 131.453  1.00 46.420          H  
ATOM   2239 1HB  LEU A 144     107.535 -62.571 131.230  1.00 65.210          H  
ATOM   2240 2HB  LEU A 144     108.307 -62.100 132.739  1.00 65.210          H  
ATOM   2241  HG  LEU A 144     106.331 -60.370 131.258  1.00 65.210          H  
ATOM   2242 1HD1 LEU A 144     104.693 -61.194 132.897  1.00 65.210          H  
ATOM   2243 2HD1 LEU A 144     105.310 -62.508 131.886  1.00 65.210          H  
ATOM   2244 3HD1 LEU A 144     105.909 -62.316 133.541  1.00 65.210          H  
ATOM   2245 1HD2 LEU A 144     106.206 -59.254 133.476  1.00 65.210          H  
ATOM   2246 2HD2 LEU A 144     107.416 -60.375 134.097  1.00 65.210          H  
ATOM   2247 3HD2 LEU A 144     107.845 -59.196 132.840  1.00 65.210          H  
ATOM   2248  N   GLU A 145     111.261 -61.533 131.818  1.00 38.870          N  
ATOM   2249  CA  GLU A 145     112.411 -62.361 132.122  1.00 38.960          C  
ATOM   2250  C   GLU A 145     113.066 -61.812 133.396  1.00 39.220          C  
ATOM   2251  O   GLU A 145     113.318 -60.610 133.460  1.00 39.550          O  
ATOM   2252  CB  GLU A 145     113.401 -62.363 130.959  1.00 54.510          C  
ATOM   2253  CG  GLU A 145     114.597 -63.268 131.153  1.00 54.510          C  
ATOM   2254  CD  GLU A 145     115.467 -63.351 129.942  1.00 54.510          C  
ATOM   2255  OE1 GLU A 145     115.922 -62.338 129.472  1.00 54.510          O  
ATOM   2256  OE2 GLU A 145     115.670 -64.444 129.470  1.00 54.510          O  
ATOM   2257  H   GLU A 145     111.241 -60.569 132.131  1.00 46.640          H  
ATOM   2258  HA  GLU A 145     112.057 -63.372 132.255  1.00 46.750          H  
ATOM   2259 1HB  GLU A 145     112.892 -62.696 130.063  1.00 65.410          H  
ATOM   2260 2HB  GLU A 145     113.763 -61.354 130.778  1.00 65.410          H  
ATOM   2261 1HG  GLU A 145     115.195 -62.909 131.995  1.00 65.410          H  
ATOM   2262 2HG  GLU A 145     114.239 -64.264 131.392  1.00 65.410          H  
ATOM   2263  N   PRO A 146     113.295 -62.631 134.438  1.00 39.130          N  
ATOM   2264  CA  PRO A 146     113.956 -62.250 135.668  1.00 39.420          C  
ATOM   2265  C   PRO A 146     115.455 -62.170 135.453  1.00 39.810          C  
ATOM   2266  O   PRO A 146     116.000 -62.946 134.657  1.00 39.940          O  
ATOM   2267  CB  PRO A 146     113.577 -63.394 136.616  1.00 59.130          C  
ATOM   2268  CG  PRO A 146     113.429 -64.583 135.712  1.00 59.130          C  
ATOM   2269  CD  PRO A 146     112.842 -64.026 134.418  1.00 59.130          C  
ATOM   2270  HA  PRO A 146     113.556 -61.286 136.017  1.00 47.300          H  
ATOM   2271 1HB  PRO A 146     114.346 -63.529 137.383  1.00 70.960          H  
ATOM   2272 2HB  PRO A 146     112.645 -63.150 137.152  1.00 70.960          H  
ATOM   2273 1HG  PRO A 146     114.401 -65.044 135.564  1.00 70.960          H  
ATOM   2274 2HG  PRO A 146     112.805 -65.352 136.162  1.00 70.960          H  
ATOM   2275 1HD  PRO A 146     113.288 -64.553 133.585  1.00 70.960          H  
ATOM   2276 2HD  PRO A 146     111.741 -64.092 134.427  1.00 70.960          H  
ATOM   2277  N   GLY A 147     116.134 -61.366 136.274  1.00 40.050          N  
ATOM   2278  CA  GLY A 147     117.602 -61.313 136.300  1.00 40.480          C  
ATOM   2279  C   GLY A 147     118.194 -62.704 136.509  1.00 40.450          C  
ATOM   2280  O   GLY A 147     119.299 -63.006 136.063  1.00 40.620          O  
ATOM   2281  H   GLY A 147     115.618 -60.748 136.890  1.00 48.060          H  
ATOM   2282 1HA  GLY A 147     117.967 -60.893 135.359  1.00 48.580          H  
ATOM   2283 2HA  GLY A 147     117.931 -60.648 137.096  1.00 48.580          H  
ATOM   2284  N   LEU A 148     117.455 -63.538 137.220  1.00 40.290          N  
ATOM   2285  CA  LEU A 148     117.863 -64.887 137.533  1.00 40.290          C  
ATOM   2286  C   LEU A 148     118.004 -65.746 136.280  1.00 40.380          C  
ATOM   2287  O   LEU A 148     118.872 -66.621 136.233  1.00 40.590          O  
ATOM   2288  CB  LEU A 148     116.839 -65.479 138.489  1.00 56.410          C  
ATOM   2289  CG  LEU A 148     116.771 -64.787 139.890  1.00 56.410          C  
ATOM   2290  CD1 LEU A 148     115.621 -65.356 140.635  1.00 56.410          C  
ATOM   2291  CD2 LEU A 148     118.053 -65.002 140.665  1.00 56.410          C  
ATOM   2292  H   LEU A 148     116.564 -63.202 137.551  1.00 48.350          H  
ATOM   2293  HA  LEU A 148     118.836 -64.850 138.003  1.00 48.350          H  
ATOM   2294 1HB  LEU A 148     115.854 -65.426 138.029  1.00 67.690          H  
ATOM   2295 2HB  LEU A 148     117.081 -66.534 138.652  1.00 67.690          H  
ATOM   2296  HG  LEU A 148     116.599 -63.723 139.769  1.00 67.690          H  
ATOM   2297 1HD1 LEU A 148     115.540 -64.889 141.618  1.00 67.690          H  
ATOM   2298 2HD1 LEU A 148     114.695 -65.194 140.087  1.00 67.690          H  
ATOM   2299 3HD1 LEU A 148     115.803 -66.389 140.748  1.00 67.690          H  
ATOM   2300 1HD2 LEU A 148     117.970 -64.527 141.641  1.00 67.690          H  
ATOM   2301 2HD2 LEU A 148     118.195 -66.049 140.783  1.00 67.690          H  
ATOM   2302 3HD2 LEU A 148     118.899 -64.580 140.152  1.00 67.690          H  
ATOM   2303  N   ASN A 149     117.156 -65.527 135.265  1.00 40.250          N  
ATOM   2304  CA  ASN A 149     117.280 -66.322 134.058  1.00 40.360          C  
ATOM   2305  C   ASN A 149     118.475 -65.814 133.288  1.00 40.480          C  
ATOM   2306  O   ASN A 149     119.182 -66.602 132.650  1.00 40.830          O  
ATOM   2307  CB  ASN A 149     116.029 -66.332 133.202  1.00 56.460          C  
ATOM   2308  CG  ASN A 149     114.900 -67.195 133.769  1.00 56.460          C  
ATOM   2309  OD1 ASN A 149     115.063 -67.948 134.730  1.00 56.460          O  
ATOM   2310  ND2 ASN A 149     113.757 -67.137 133.140  1.00 56.460          N  
ATOM   2311  H   ASN A 149     116.471 -64.772 135.295  1.00 48.300          H  
ATOM   2312  HA  ASN A 149     117.499 -67.347 134.334  1.00 48.430          H  
ATOM   2313 1HB  ASN A 149     115.668 -65.307 133.113  1.00 67.750          H  
ATOM   2314 2HB  ASN A 149     116.272 -66.675 132.198  1.00 67.750          H  
ATOM   2315 1HD2 ASN A 149     112.990 -67.700 133.447  1.00 67.750          H  
ATOM   2316 2HD2 ASN A 149     113.647 -66.544 132.342  1.00 67.750          H  
ATOM   2317  N   GLU A 150     118.723 -64.497 133.369  1.00 40.250          N  
ATOM   2318  CA  GLU A 150     119.880 -63.935 132.682  1.00 40.410          C  
ATOM   2319  C   GLU A 150     121.156 -64.548 133.268  1.00 40.420          C  
ATOM   2320  O   GLU A 150     122.071 -64.906 132.517  1.00 40.710          O  
ATOM   2321  CB  GLU A 150     119.950 -62.408 132.820  1.00 56.510          C  
ATOM   2322  CG  GLU A 150     118.872 -61.617 132.086  1.00 56.510          C  
ATOM   2323  CD  GLU A 150     119.011 -60.121 132.323  1.00 56.510          C  
ATOM   2324  OE1 GLU A 150     119.816 -59.755 133.148  1.00 56.510          O  
ATOM   2325  OE2 GLU A 150     118.331 -59.354 131.685  1.00 56.510          O  
ATOM   2326  H   GLU A 150     118.054 -63.902 133.873  1.00 48.300          H  
ATOM   2327  HA  GLU A 150     119.820 -64.192 131.624  1.00 48.490          H  
ATOM   2328 1HB  GLU A 150     119.902 -62.136 133.862  1.00 67.810          H  
ATOM   2329 2HB  GLU A 150     120.913 -62.064 132.448  1.00 67.810          H  
ATOM   2330 1HG  GLU A 150     118.936 -61.821 131.017  1.00 67.810          H  
ATOM   2331 2HG  GLU A 150     117.889 -61.950 132.433  1.00 67.810          H  
ATOM   2332  N   ILE A 151     121.184 -64.729 134.604  1.00 40.140          N  
ATOM   2333  CA  ILE A 151     122.340 -65.332 135.263  1.00 40.160          C  
ATOM   2334  C   ILE A 151     122.515 -66.752 134.813  1.00 40.280          C  
ATOM   2335  O   ILE A 151     123.623 -67.155 134.485  1.00 40.570          O  
ATOM   2336  CB  ILE A 151     122.238 -65.348 136.807  1.00 56.220          C  
ATOM   2337  CG1 ILE A 151     122.309 -63.922 137.354  1.00 56.220          C  
ATOM   2338  CG2 ILE A 151     123.400 -66.260 137.411  1.00 56.220          C  
ATOM   2339  CD1 ILE A 151     121.912 -63.801 138.815  1.00 56.220          C  
ATOM   2340  H   ILE A 151     120.400 -64.362 135.156  1.00 48.170          H  
ATOM   2341  HA  ILE A 151     123.230 -64.773 134.982  1.00 48.190          H  
ATOM   2342  HB  ILE A 151     121.272 -65.750 137.096  1.00 67.460          H  
ATOM   2343 1HG1 ILE A 151     123.326 -63.550 137.239  1.00 67.460          H  
ATOM   2344 2HG1 ILE A 151     121.649 -63.291 136.766  1.00 67.460          H  
ATOM   2345 1HG2 ILE A 151     123.346 -66.290 138.490  1.00 67.460          H  
ATOM   2346 2HG2 ILE A 151     123.329 -67.284 137.049  1.00 67.460          H  
ATOM   2347 3HG2 ILE A 151     124.373 -65.849 137.121  1.00 67.460          H  
ATOM   2348 1HD1 ILE A 151     121.980 -62.759 139.120  1.00 67.460          H  
ATOM   2349 2HD1 ILE A 151     120.894 -64.145 138.939  1.00 67.460          H  
ATOM   2350 3HD1 ILE A 151     122.571 -64.395 139.433  1.00 67.460          H  
ATOM   2351  N   MET A 152     121.446 -67.540 134.811  1.00 40.110          N  
ATOM   2352  CA  MET A 152     121.612 -68.917 134.392  1.00 40.270          C  
ATOM   2353  C   MET A 152     122.132 -69.008 132.961  1.00 40.610          C  
ATOM   2354  O   MET A 152     123.123 -69.699 132.688  1.00 40.990          O  
ATOM   2355  CB  MET A 152     120.287 -69.664 134.528  1.00 56.310          C  
ATOM   2356  CG  MET A 152     119.900 -69.931 135.967  1.00 56.310          C  
ATOM   2357  SD  MET A 152     118.486 -71.011 136.188  1.00 56.310          S  
ATOM   2358  CE  MET A 152     117.127 -69.866 136.096  1.00 56.310          C  
ATOM   2359  H   MET A 152     120.535 -67.184 135.120  1.00 48.130          H  
ATOM   2360  HA  MET A 152     122.345 -69.381 135.045  1.00 48.320          H  
ATOM   2361 1HB  MET A 152     119.497 -69.066 134.075  1.00 67.580          H  
ATOM   2362 2HB  MET A 152     120.334 -70.610 133.994  1.00 67.580          H  
ATOM   2363 1HG  MET A 152     120.732 -70.334 136.513  1.00 67.580          H  
ATOM   2364 2HG  MET A 152     119.649 -68.980 136.411  1.00 67.580          H  
ATOM   2365 1HE  MET A 152     116.184 -70.397 136.234  1.00 67.580          H  
ATOM   2366 2HE  MET A 152     117.232 -69.105 136.874  1.00 67.580          H  
ATOM   2367 3HE  MET A 152     117.129 -69.397 135.128  1.00 67.580          H  
ATOM   2368  N   ALA A 153     121.539 -68.223 132.056  1.00 40.510          N  
ATOM   2369  CA  ALA A 153     121.914 -68.239 130.648  1.00 40.880          C  
ATOM   2370  C   ALA A 153     123.377 -67.888 130.435  1.00 40.910          C  
ATOM   2371  O   ALA A 153     124.038 -68.454 129.561  1.00 41.180          O  
ATOM   2372  CB  ALA A 153     121.053 -67.254 129.881  1.00 57.080          C  
ATOM   2373  H   ALA A 153     120.752 -67.631 132.340  1.00 48.610          H  
ATOM   2374  HA  ALA A 153     121.746 -69.244 130.266  1.00 49.060          H  
ATOM   2375 1HB  ALA A 153     121.314 -67.284 128.826  1.00 68.500          H  
ATOM   2376 2HB  ALA A 153     120.002 -67.515 130.009  1.00 68.500          H  
ATOM   2377 3HB  ALA A 153     121.226 -66.252 130.272  1.00 68.500          H  
ATOM   2378  N   ASN A 154     123.878 -66.960 131.241  1.00 40.670          N  
ATOM   2379  CA  ASN A 154     125.243 -66.484 131.154  1.00 40.730          C  
ATOM   2380  C   ASN A 154     126.117 -66.894 132.342  1.00 40.460          C  
ATOM   2381  O   ASN A 154     127.115 -66.225 132.622  1.00 40.470          O  
ATOM   2382  CB  ASN A 154     125.219 -64.983 131.000  1.00 57.000          C  
ATOM   2383  CG  ASN A 154     124.612 -64.574 129.692  1.00 57.000          C  
ATOM   2384  OD1 ASN A 154     125.243 -64.670 128.630  1.00 57.000          O  
ATOM   2385  ND2 ASN A 154     123.381 -64.129 129.742  1.00 57.000          N  
ATOM   2386  H   ASN A 154     123.253 -66.507 131.916  1.00 48.800          H  
ATOM   2387  HA  ASN A 154     125.697 -66.918 130.264  1.00 48.880          H  
ATOM   2388 1HB  ASN A 154     124.637 -64.546 131.815  1.00 68.400          H  
ATOM   2389 2HB  ASN A 154     126.229 -64.587 131.064  1.00 68.400          H  
ATOM   2390 1HD2 ASN A 154     122.918 -63.847 128.903  1.00 68.400          H  
ATOM   2391 2HD2 ASN A 154     122.900 -64.086 130.632  1.00 68.400          H  
ATOM   2392  N   SER A 155     125.752 -67.967 133.049  1.00 40.270          N  
ATOM   2393  CA  SER A 155     126.533 -68.412 134.207  1.00 40.060          C  
ATOM   2394  C   SER A 155     127.893 -68.957 133.796  1.00 39.940          C  
ATOM   2395  O   SER A 155     128.094 -69.379 132.652  1.00 39.750          O  
ATOM   2396  CB  SER A 155     125.780 -69.497 134.962  1.00 56.170          C  
ATOM   2397  OG  SER A 155     125.665 -70.667 134.186  1.00 56.170          O  
ATOM   2398  H   SER A 155     124.901 -68.477 132.800  1.00 48.320          H  
ATOM   2399  HA  SER A 155     126.684 -67.559 134.872  1.00 48.070          H  
ATOM   2400 1HB  SER A 155     126.317 -69.727 135.874  1.00 67.400          H  
ATOM   2401 2HB  SER A 155     124.801 -69.150 135.251  1.00 67.400          H  
ATOM   2402  HG  SER A 155     124.969 -70.486 133.531  1.00 67.400          H  
ATOM   2403  N   LEU A 156     128.835 -68.999 134.741  1.00 40.100          N  
ATOM   2404  CA  LEU A 156     130.149 -69.566 134.449  1.00 40.030          C  
ATOM   2405  C   LEU A 156     130.252 -71.054 134.767  1.00 39.460          C  
ATOM   2406  O   LEU A 156     131.057 -71.760 134.158  1.00 39.490          O  
ATOM   2407  CB  LEU A 156     131.234 -68.814 135.232  1.00 56.070          C  
ATOM   2408  CG  LEU A 156     131.416 -67.297 134.912  1.00 56.070          C  
ATOM   2409  CD1 LEU A 156     132.441 -66.714 135.876  1.00 56.070          C  
ATOM   2410  CD2 LEU A 156     131.887 -67.100 133.457  1.00 56.070          C  
ATOM   2411  H   LEU A 156     128.645 -68.597 135.668  1.00 48.120          H  
ATOM   2412  HA  LEU A 156     130.333 -69.459 133.385  1.00 48.040          H  
ATOM   2413 1HB  LEU A 156     130.994 -68.893 136.295  1.00 67.280          H  
ATOM   2414 2HB  LEU A 156     132.188 -69.311 135.060  1.00 67.280          H  
ATOM   2415  HG  LEU A 156     130.465 -66.777 135.063  1.00 67.280          H  
ATOM   2416 1HD1 LEU A 156     132.564 -65.651 135.674  1.00 67.280          H  
ATOM   2417 2HD1 LEU A 156     132.090 -66.849 136.901  1.00 67.280          H  
ATOM   2418 3HD1 LEU A 156     133.396 -67.221 135.749  1.00 67.280          H  
ATOM   2419 1HD2 LEU A 156     132.012 -66.035 133.263  1.00 67.280          H  
ATOM   2420 2HD2 LEU A 156     132.838 -67.611 133.306  1.00 67.280          H  
ATOM   2421 3HD2 LEU A 156     131.150 -67.497 132.764  1.00 67.280          H  
ATOM   2422  N   ASP A 157     129.472 -71.520 135.739  1.00 38.990          N  
ATOM   2423  CA  ASP A 157     129.526 -72.913 136.175  1.00 38.490          C  
ATOM   2424  C   ASP A 157     128.205 -73.340 136.826  1.00 38.210          C  
ATOM   2425  O   ASP A 157     127.299 -72.522 137.031  1.00 38.380          O  
ATOM   2426  CB  ASP A 157     130.714 -73.090 137.152  1.00 54.090          C  
ATOM   2427  CG  ASP A 157     131.284 -74.538 137.274  1.00 54.090          C  
ATOM   2428  OD1 ASP A 157     130.586 -75.467 136.917  1.00 54.090          O  
ATOM   2429  OD2 ASP A 157     132.376 -74.688 137.758  1.00 54.090          O  
ATOM   2430  H   ASP A 157     128.827 -70.886 136.185  1.00 46.790          H  
ATOM   2431  HA  ASP A 157     129.695 -73.543 135.301  1.00 46.190          H  
ATOM   2432 1HB  ASP A 157     131.532 -72.442 136.831  1.00 64.900          H  
ATOM   2433 2HB  ASP A 157     130.414 -72.755 138.144  1.00 64.900          H  
ATOM   2434  N   TYR A 158     128.141 -74.604 137.235  1.00 37.850          N  
ATOM   2435  CA  TYR A 158     126.962 -75.185 137.861  1.00 37.620          C  
ATOM   2436  C   TYR A 158     126.497 -74.476 139.115  1.00 37.120          C  
ATOM   2437  O   TYR A 158     125.310 -74.194 139.242  1.00 36.900          O  
ATOM   2438  CB  TYR A 158     127.185 -76.657 138.187  1.00 52.760          C  
ATOM   2439  CG  TYR A 158     126.012 -77.268 138.924  1.00 52.760          C  
ATOM   2440  CD1 TYR A 158     124.857 -77.593 138.230  1.00 52.760          C  
ATOM   2441  CD2 TYR A 158     126.091 -77.511 140.285  1.00 52.760          C  
ATOM   2442  CE1 TYR A 158     123.787 -78.152 138.892  1.00 52.760          C  
ATOM   2443  CE2 TYR A 158     125.026 -78.073 140.942  1.00 52.760          C  
ATOM   2444  CZ  TYR A 158     123.872 -78.395 140.249  1.00 52.760          C  
ATOM   2445  OH  TYR A 158     122.800 -78.968 140.898  1.00 52.760          O  
ATOM   2446  H   TYR A 158     128.948 -75.196 137.040  1.00 45.420          H  
ATOM   2447  HA  TYR A 158     126.147 -75.128 137.144  1.00 45.140          H  
ATOM   2448 1HB  TYR A 158     127.344 -77.217 137.265  1.00 63.310          H  
ATOM   2449 2HB  TYR A 158     128.079 -76.768 138.801  1.00 63.310          H  
ATOM   2450  HD1 TYR A 158     124.793 -77.405 137.159  1.00 63.310          H  
ATOM   2451  HD2 TYR A 158     126.997 -77.258 140.834  1.00 63.310          H  
ATOM   2452  HE1 TYR A 158     122.880 -78.407 138.346  1.00 63.310          H  
ATOM   2453  HE2 TYR A 158     125.093 -78.265 142.012  1.00 63.310          H  
ATOM   2454  HH  TYR A 158     123.023 -79.117 141.821  1.00 63.310          H  
ATOM   2455  N   ASN A 159     127.399 -74.205 140.057  1.00 37.010          N  
ATOM   2456  CA  ASN A 159     126.974 -73.604 141.319  1.00 36.620          C  
ATOM   2457  C   ASN A 159     126.330 -72.228 141.144  1.00 36.720          C  
ATOM   2458  O   ASN A 159     125.420 -71.867 141.898  1.00 36.760          O  
ATOM   2459  CB  ASN A 159     128.147 -73.510 142.267  1.00 51.420          C  
ATOM   2460  CG  ASN A 159     128.547 -74.845 142.821  1.00 51.420          C  
ATOM   2461  OD1 ASN A 159     127.770 -75.805 142.842  1.00 51.420          O  
ATOM   2462  ND2 ASN A 159     129.768 -74.928 143.270  1.00 51.420          N  
ATOM   2463  H   ASN A 159     128.366 -74.459 139.909  1.00 44.410          H  
ATOM   2464  HA  ASN A 159     126.221 -74.255 141.763  1.00 43.940          H  
ATOM   2465 1HB  ASN A 159     128.999 -73.073 141.748  1.00 61.710          H  
ATOM   2466 2HB  ASN A 159     127.892 -72.847 143.094  1.00 61.710          H  
ATOM   2467 1HD2 ASN A 159     130.102 -75.790 143.651  1.00 61.710          H  
ATOM   2468 2HD2 ASN A 159     130.372 -74.132 143.236  1.00 61.710          H  
ATOM   2469  N   GLU A 160     126.805 -71.455 140.166  1.00 36.820          N  
ATOM   2470  CA  GLU A 160     126.254 -70.136 139.901  1.00 36.970          C  
ATOM   2471  C   GLU A 160     124.872 -70.282 139.294  1.00 36.610          C  
ATOM   2472  O   GLU A 160     123.925 -69.590 139.698  1.00 36.290          O  
ATOM   2473  CB  GLU A 160     127.154 -69.343 138.962  1.00 51.700          C  
ATOM   2474  CG  GLU A 160     126.676 -67.924 138.692  1.00 51.700          C  
ATOM   2475  CD  GLU A 160     127.617 -67.165 137.838  1.00 51.700          C  
ATOM   2476  OE1 GLU A 160     128.522 -67.772 137.312  1.00 51.700          O  
ATOM   2477  OE2 GLU A 160     127.467 -65.979 137.720  1.00 51.700          O  
ATOM   2478  H   GLU A 160     127.564 -71.797 139.593  1.00 44.180          H  
ATOM   2479  HA  GLU A 160     126.163 -69.597 140.843  1.00 44.360          H  
ATOM   2480 1HB  GLU A 160     128.155 -69.283 139.387  1.00 62.040          H  
ATOM   2481 2HB  GLU A 160     127.239 -69.868 138.015  1.00 62.040          H  
ATOM   2482 1HG  GLU A 160     125.714 -67.973 138.185  1.00 62.040          H  
ATOM   2483 2HG  GLU A 160     126.534 -67.405 139.638  1.00 62.040          H  
ATOM   2484  N   ARG A 161     124.757 -71.185 138.310  1.00 36.680          N  
ATOM   2485  CA  ARG A 161     123.484 -71.414 137.662  1.00 36.440          C  
ATOM   2486  C   ARG A 161     122.477 -71.878 138.701  1.00 36.740          C  
ATOM   2487  O   ARG A 161     121.343 -71.396 138.731  1.00 36.860          O  
ATOM   2488  CB  ARG A 161     123.594 -72.489 136.589  1.00 51.110          C  
ATOM   2489  CG  ARG A 161     122.332 -72.679 135.751  1.00 51.110          C  
ATOM   2490  CD  ARG A 161     122.456 -73.750 134.750  1.00 51.110          C  
ATOM   2491  NE  ARG A 161     121.284 -73.785 133.866  1.00 51.110          N  
ATOM   2492  CZ  ARG A 161     120.101 -74.405 134.112  1.00 51.110          C  
ATOM   2493  NH1 ARG A 161     119.885 -75.063 135.232  1.00 51.110          N  
ATOM   2494  NH2 ARG A 161     119.140 -74.344 133.208  1.00 51.110          N  
ATOM   2495  H   ARG A 161     125.581 -71.713 137.998  1.00 44.020          H  
ATOM   2496  HA  ARG A 161     123.143 -70.482 137.216  1.00 43.730          H  
ATOM   2497 1HB  ARG A 161     124.419 -72.253 135.921  1.00 61.330          H  
ATOM   2498 2HB  ARG A 161     123.827 -73.445 137.060  1.00 61.330          H  
ATOM   2499 1HG  ARG A 161     121.476 -72.887 136.394  1.00 61.330          H  
ATOM   2500 2HG  ARG A 161     122.157 -71.774 135.200  1.00 61.330          H  
ATOM   2501 1HD  ARG A 161     123.341 -73.564 134.137  1.00 61.330          H  
ATOM   2502 2HD  ARG A 161     122.557 -74.715 135.245  1.00 61.330          H  
ATOM   2503  HE  ARG A 161     121.374 -73.297 132.982  1.00 61.330          H  
ATOM   2504 1HH1 ARG A 161     120.599 -75.122 135.940  1.00 61.330          H  
ATOM   2505 2HH1 ARG A 161     118.989 -75.511 135.374  1.00 61.330          H  
ATOM   2506 1HH2 ARG A 161     119.294 -73.838 132.346  1.00 61.330          H  
ATOM   2507 2HH2 ARG A 161     118.256 -74.795 133.388  1.00 61.330          H  
ATOM   2508  N   LEU A 162     122.909 -72.800 139.574  1.00 36.910          N  
ATOM   2509  CA  LEU A 162     122.055 -73.352 140.600  1.00 37.240          C  
ATOM   2510  C   LEU A 162     121.603 -72.274 141.553  1.00 37.120          C  
ATOM   2511  O   LEU A 162     120.416 -72.194 141.845  1.00 36.640          O  
ATOM   2512  CB  LEU A 162     122.758 -74.463 141.387  1.00 52.000          C  
ATOM   2513  CG  LEU A 162     121.920 -75.135 142.540  1.00 52.000          C  
ATOM   2514  CD1 LEU A 162     120.653 -75.830 141.963  1.00 52.000          C  
ATOM   2515  CD2 LEU A 162     122.798 -76.122 143.275  1.00 52.000          C  
ATOM   2516  H   LEU A 162     123.859 -73.161 139.492  1.00 44.290          H  
ATOM   2517  HA  LEU A 162     121.185 -73.769 140.107  1.00 44.690          H  
ATOM   2518 1HB  LEU A 162     123.069 -75.241 140.687  1.00 62.400          H  
ATOM   2519 2HB  LEU A 162     123.658 -74.041 141.833  1.00 62.400          H  
ATOM   2520  HG  LEU A 162     121.589 -74.369 143.246  1.00 62.400          H  
ATOM   2521 1HD1 LEU A 162     120.088 -76.283 142.784  1.00 62.400          H  
ATOM   2522 2HD1 LEU A 162     120.019 -75.106 141.467  1.00 62.400          H  
ATOM   2523 3HD1 LEU A 162     120.948 -76.606 141.254  1.00 62.400          H  
ATOM   2524 1HD2 LEU A 162     122.224 -76.573 144.090  1.00 62.400          H  
ATOM   2525 2HD2 LEU A 162     123.124 -76.885 142.602  1.00 62.400          H  
ATOM   2526 3HD2 LEU A 162     123.665 -75.602 143.684  1.00 62.400          H  
ATOM   2527  N   TRP A 163     122.494 -71.387 142.007  1.00 37.610          N  
ATOM   2528  CA  TRP A 163     122.006 -70.361 142.912  1.00 37.620          C  
ATOM   2529  C   TRP A 163     120.880 -69.572 142.281  1.00 38.100          C  
ATOM   2530  O   TRP A 163     119.845 -69.344 142.923  1.00 38.340          O  
ATOM   2531  CB  TRP A 163     123.094 -69.369 143.323  1.00 52.660          C  
ATOM   2532  CG  TRP A 163     122.505 -68.258 144.163  1.00 52.660          C  
ATOM   2533  CD1 TRP A 163     122.296 -68.292 145.504  1.00 52.660          C  
ATOM   2534  CD2 TRP A 163     122.027 -66.949 143.717  1.00 52.660          C  
ATOM   2535  NE1 TRP A 163     121.712 -67.122 145.923  1.00 52.660          N  
ATOM   2536  CE2 TRP A 163     121.537 -66.295 144.840  1.00 52.660          C  
ATOM   2537  CE3 TRP A 163     121.971 -66.300 142.469  1.00 52.660          C  
ATOM   2538  CZ2 TRP A 163     120.987 -65.030 144.764  1.00 52.660          C  
ATOM   2539  CZ3 TRP A 163     121.419 -65.042 142.399  1.00 52.660          C  
ATOM   2540  CH2 TRP A 163     120.938 -64.422 143.512  1.00 52.660          C  
ATOM   2541  H   TRP A 163     123.491 -71.459 141.780  1.00 45.130          H  
ATOM   2542  HA  TRP A 163     121.626 -70.847 143.809  1.00 45.140          H  
ATOM   2543 1HB  TRP A 163     123.869 -69.880 143.893  1.00 63.200          H  
ATOM   2544 2HB  TRP A 163     123.561 -68.942 142.434  1.00 63.200          H  
ATOM   2545  HD1 TRP A 163     122.541 -69.133 146.151  1.00 63.200          H  
ATOM   2546  HE1 TRP A 163     121.449 -66.907 146.873  1.00 63.200          H  
ATOM   2547  HE3 TRP A 163     122.351 -66.781 141.574  1.00 63.200          H  
ATOM   2548  HZ2 TRP A 163     120.600 -64.515 145.643  1.00 63.200          H  
ATOM   2549  HZ3 TRP A 163     121.374 -64.552 141.441  1.00 63.200          H  
ATOM   2550  HH2 TRP A 163     120.510 -63.425 143.419  1.00 63.200          H  
ATOM   2551  N   ALA A 164     121.069 -69.127 141.035  1.00 38.290          N  
ATOM   2552  CA  ALA A 164     120.020 -68.347 140.404  1.00 38.750          C  
ATOM   2553  C   ALA A 164     118.739 -69.166 140.279  1.00 38.520          C  
ATOM   2554  O   ALA A 164     117.636 -68.655 140.513  1.00 38.290          O  
ATOM   2555  CB  ALA A 164     120.484 -67.858 139.055  1.00 54.070          C  
ATOM   2556  H   ALA A 164     121.950 -69.336 140.544  1.00 45.950          H  
ATOM   2557  HA  ALA A 164     119.811 -67.498 141.040  1.00 46.500          H  
ATOM   2558 1HB  ALA A 164     119.711 -67.258 138.593  1.00 64.880          H  
ATOM   2559 2HB  ALA A 164     121.370 -67.268 139.193  1.00 64.880          H  
ATOM   2560 3HB  ALA A 164     120.712 -68.711 138.434  1.00 64.880          H  
ATOM   2561  N   TRP A 165     118.888 -70.452 139.969  1.00 38.670          N  
ATOM   2562  CA  TRP A 165     117.762 -71.344 139.803  1.00 38.600          C  
ATOM   2563  C   TRP A 165     116.983 -71.505 141.110  1.00 39.240          C  
ATOM   2564  O   TRP A 165     115.753 -71.439 141.096  1.00 39.570          O  
ATOM   2565  CB  TRP A 165     118.237 -72.702 139.321  1.00 54.070          C  
ATOM   2566  CG  TRP A 165     117.169 -73.580 138.855  1.00 54.070          C  
ATOM   2567  CD1 TRP A 165     115.904 -73.229 138.469  1.00 54.070          C  
ATOM   2568  CD2 TRP A 165     117.254 -74.986 138.687  1.00 54.070          C  
ATOM   2569  NE1 TRP A 165     115.222 -74.320 138.082  1.00 54.070          N  
ATOM   2570  CE2 TRP A 165     116.018 -75.407 138.210  1.00 54.070          C  
ATOM   2571  CE3 TRP A 165     118.263 -75.923 138.903  1.00 54.070          C  
ATOM   2572  CZ2 TRP A 165     115.758 -76.701 137.949  1.00 54.070          C  
ATOM   2573  CZ3 TRP A 165     117.990 -77.245 138.642  1.00 54.070          C  
ATOM   2574  CH2 TRP A 165     116.765 -77.621 138.174  1.00 54.070          C  
ATOM   2575  H   TRP A 165     119.826 -70.805 139.752  1.00 46.400          H  
ATOM   2576  HA  TRP A 165     117.110 -70.906 139.056  1.00 46.320          H  
ATOM   2577 1HB  TRP A 165     118.984 -72.591 138.548  1.00 64.880          H  
ATOM   2578 2HB  TRP A 165     118.721 -73.204 140.152  1.00 64.880          H  
ATOM   2579  HD1 TRP A 165     115.491 -72.226 138.461  1.00 64.880          H  
ATOM   2580  HE1 TRP A 165     114.274 -74.332 137.746  1.00 64.880          H  
ATOM   2581  HE3 TRP A 165     119.237 -75.621 139.275  1.00 64.880          H  
ATOM   2582  HZ2 TRP A 165     114.796 -77.008 137.586  1.00 64.880          H  
ATOM   2583  HZ3 TRP A 165     118.769 -77.978 138.818  1.00 64.880          H  
ATOM   2584  HH2 TRP A 165     116.572 -78.667 137.976  1.00 64.880          H  
ATOM   2585  N   GLU A 166     117.688 -71.763 142.223  1.00 39.460          N  
ATOM   2586  CA  GLU A 166     117.062 -71.917 143.534  1.00 40.130          C  
ATOM   2587  C   GLU A 166     116.393 -70.623 143.997  1.00 40.770          C  
ATOM   2588  O   GLU A 166     115.336 -70.661 144.635  1.00 41.310          O  
ATOM   2589  CB  GLU A 166     118.056 -72.410 144.586  1.00 55.910          C  
ATOM   2590  CG  GLU A 166     118.463 -73.870 144.417  1.00 55.910          C  
ATOM   2591  CD  GLU A 166     119.367 -74.372 145.508  1.00 55.910          C  
ATOM   2592  OE1 GLU A 166     119.868 -73.567 146.258  1.00 55.910          O  
ATOM   2593  OE2 GLU A 166     119.525 -75.566 145.617  1.00 55.910          O  
ATOM   2594  H   GLU A 166     118.701 -71.845 142.144  1.00 47.350          H  
ATOM   2595  HA  GLU A 166     116.293 -72.677 143.445  1.00 48.160          H  
ATOM   2596 1HB  GLU A 166     118.967 -71.809 144.519  1.00 67.100          H  
ATOM   2597 2HB  GLU A 166     117.645 -72.269 145.579  1.00 67.100          H  
ATOM   2598 1HG  GLU A 166     117.570 -74.481 144.392  1.00 67.100          H  
ATOM   2599 2HG  GLU A 166     118.959 -73.969 143.459  1.00 67.100          H  
ATOM   2600  N   SER A 167     117.001 -69.477 143.694  1.00 40.760          N  
ATOM   2601  CA  SER A 167     116.391 -68.205 144.047  1.00 41.410          C  
ATOM   2602  C   SER A 167     115.045 -68.102 143.319  1.00 41.570          C  
ATOM   2603  O   SER A 167     114.024 -67.746 143.929  1.00 42.160          O  
ATOM   2604  CB  SER A 167     117.319 -67.062 143.705  1.00 57.710          C  
ATOM   2605  OG  SER A 167     116.747 -65.828 144.044  1.00 57.710          O  
ATOM   2606  H   SER A 167     117.923 -69.495 143.247  1.00 48.910          H  
ATOM   2607  HA  SER A 167     116.207 -68.189 145.120  1.00 49.690          H  
ATOM   2608 1HB  SER A 167     118.269 -67.193 144.230  1.00 69.260          H  
ATOM   2609 2HB  SER A 167     117.533 -67.092 142.654  1.00 69.260          H  
ATOM   2610  HG  SER A 167     117.437 -65.175 143.920  1.00 69.260          H  
ATOM   2611  N   TRP A 168     115.043 -68.459 142.020  1.00 41.070          N  
ATOM   2612  CA  TRP A 168     113.847 -68.470 141.182  1.00 41.220          C  
ATOM   2613  C   TRP A 168     112.832 -69.440 141.760  1.00 41.630          C  
ATOM   2614  O   TRP A 168     111.667 -69.100 141.946  1.00 42.170          O  
ATOM   2615  CB  TRP A 168     114.235 -68.807 139.735  1.00 57.650          C  
ATOM   2616  CG  TRP A 168     113.130 -68.928 138.761  1.00 57.650          C  
ATOM   2617  CD1 TRP A 168     112.800 -70.053 138.065  1.00 57.650          C  
ATOM   2618  CD2 TRP A 168     112.182 -67.914 138.362  1.00 57.650          C  
ATOM   2619  NE1 TRP A 168     111.739 -69.803 137.242  1.00 57.650          N  
ATOM   2620  CE2 TRP A 168     111.344 -68.498 137.410  1.00 57.650          C  
ATOM   2621  CE3 TRP A 168     111.976 -66.577 138.729  1.00 57.650          C  
ATOM   2622  CZ2 TRP A 168     110.317 -67.792 136.811  1.00 57.650          C  
ATOM   2623  CZ3 TRP A 168     110.944 -65.878 138.138  1.00 57.650          C  
ATOM   2624  CH2 TRP A 168     110.137 -66.466 137.201  1.00 57.650          C  
ATOM   2625  H   TRP A 168     115.939 -68.700 141.582  1.00 49.280          H  
ATOM   2626  HA  TRP A 168     113.412 -67.474 141.195  1.00 49.460          H  
ATOM   2627 1HB  TRP A 168     114.919 -68.056 139.360  1.00 69.180          H  
ATOM   2628 2HB  TRP A 168     114.773 -69.737 139.719  1.00 69.180          H  
ATOM   2629  HD1 TRP A 168     113.316 -71.007 138.142  1.00 69.180          H  
ATOM   2630  HE1 TRP A 168     111.311 -70.474 136.617  1.00 69.180          H  
ATOM   2631  HE3 TRP A 168     112.603 -66.089 139.469  1.00 69.180          H  
ATOM   2632  HZ2 TRP A 168     109.660 -68.245 136.068  1.00 69.180          H  
ATOM   2633  HZ3 TRP A 168     110.792 -64.838 138.439  1.00 69.180          H  
ATOM   2634  HH2 TRP A 168     109.334 -65.881 136.754  1.00 69.180          H  
ATOM   2635  N   ARG A 169     113.277 -70.633 142.134  1.00 41.440          N  
ATOM   2636  CA  ARG A 169     112.399 -71.605 142.749  1.00 41.830          C  
ATOM   2637  C   ARG A 169     111.577 -70.993 143.872  1.00 42.640          C  
ATOM   2638  O   ARG A 169     110.348 -71.194 143.933  1.00 43.070          O  
ATOM   2639  CB  ARG A 169     113.229 -72.754 143.292  1.00 58.410          C  
ATOM   2640  CG  ARG A 169     112.504 -73.798 144.027  1.00 58.410          C  
ATOM   2641  CD  ARG A 169     113.401 -74.717 144.737  1.00 58.410          C  
ATOM   2642  NE  ARG A 169     114.265 -74.047 145.717  1.00 58.410          N  
ATOM   2643  CZ  ARG A 169     115.291 -74.633 146.379  1.00 58.410          C  
ATOM   2644  NH1 ARG A 169     115.558 -75.913 146.208  1.00 58.410          N  
ATOM   2645  NH2 ARG A 169     116.033 -73.914 147.202  1.00 58.410          N  
ATOM   2646  H   ARG A 169     114.246 -70.885 141.941  1.00 49.730          H  
ATOM   2647  HA  ARG A 169     111.715 -71.956 142.000  1.00 50.200          H  
ATOM   2648 1HB  ARG A 169     113.766 -73.215 142.474  1.00 70.090          H  
ATOM   2649 2HB  ARG A 169     113.943 -72.377 143.956  1.00 70.090          H  
ATOM   2650 1HG  ARG A 169     111.792 -73.380 144.734  1.00 70.090          H  
ATOM   2651 2HG  ARG A 169     111.994 -74.392 143.283  1.00 70.090          H  
ATOM   2652 1HD  ARG A 169     112.810 -75.481 145.243  1.00 70.090          H  
ATOM   2653 2HD  ARG A 169     114.012 -75.154 144.019  1.00 70.090          H  
ATOM   2654  HE  ARG A 169     114.113 -73.053 145.876  1.00 70.090          H  
ATOM   2655 1HH1 ARG A 169     114.986 -76.472 145.600  1.00 70.090          H  
ATOM   2656 2HH1 ARG A 169     116.337 -76.337 146.699  1.00 70.090          H  
ATOM   2657 1HH2 ARG A 169     115.837 -72.930 147.330  1.00 70.090          H  
ATOM   2658 2HH2 ARG A 169     116.811 -74.340 147.693  1.00 70.090          H  
ATOM   2659  N   SER A 170     112.247 -70.274 144.788  1.00 42.920          N  
ATOM   2660  CA  SER A 170     111.543 -69.624 145.888  1.00 43.720          C  
ATOM   2661  C   SER A 170     110.584 -68.544 145.385  1.00 44.180          C  
ATOM   2662  O   SER A 170     109.440 -68.476 145.837  1.00 44.440          O  
ATOM   2663  CB  SER A 170     112.526 -69.006 146.869  1.00 60.890          C  
ATOM   2664  OG  SER A 170     113.270 -69.987 147.539  1.00 60.890          O  
ATOM   2665  H   SER A 170     113.271 -70.210 144.725  1.00 51.500          H  
ATOM   2666  HA  SER A 170     110.961 -70.381 146.411  1.00 52.460          H  
ATOM   2667 1HB  SER A 170     113.205 -68.347 146.325  1.00 73.070          H  
ATOM   2668 2HB  SER A 170     111.986 -68.395 147.588  1.00 73.070          H  
ATOM   2669  HG  SER A 170     113.856 -69.513 148.133  1.00 73.070          H  
ATOM   2670  N   GLU A 171     111.022 -67.729 144.412  1.00 44.290          N  
ATOM   2671  CA  GLU A 171     110.170 -66.677 143.844  1.00 44.760          C  
ATOM   2672  C   GLU A 171     108.879 -67.236 143.239  1.00 44.540          C  
ATOM   2673  O   GLU A 171     107.809 -66.639 143.386  1.00 44.980          O  
ATOM   2674  CB  GLU A 171     110.920 -65.867 142.770  1.00 62.480          C  
ATOM   2675  CG  GLU A 171     110.100 -64.707 142.171  1.00 62.480          C  
ATOM   2676  CD  GLU A 171     110.860 -63.849 141.193  1.00 62.480          C  
ATOM   2677  OE1 GLU A 171     112.021 -64.083 140.989  1.00 62.480          O  
ATOM   2678  OE2 GLU A 171     110.265 -62.958 140.640  1.00 62.480          O  
ATOM   2679  H   GLU A 171     111.998 -67.815 144.101  1.00 53.150          H  
ATOM   2680  HA  GLU A 171     109.895 -65.996 144.649  1.00 53.710          H  
ATOM   2681 1HB  GLU A 171     111.845 -65.469 143.187  1.00 74.970          H  
ATOM   2682 2HB  GLU A 171     111.193 -66.528 141.948  1.00 74.970          H  
ATOM   2683 1HG  GLU A 171     109.238 -65.124 141.650  1.00 74.970          H  
ATOM   2684 2HG  GLU A 171     109.728 -64.085 142.984  1.00 74.970          H  
ATOM   2685  N   VAL A 172     108.993 -68.372 142.553  1.00 43.880          N  
ATOM   2686  CA  VAL A 172     107.864 -69.034 141.909  1.00 43.670          C  
ATOM   2687  C   VAL A 172     106.983 -69.782 142.916  1.00 43.570          C  
ATOM   2688  O   VAL A 172     105.756 -69.727 142.841  1.00 43.790          O  
ATOM   2689  CB  VAL A 172     108.339 -70.032 140.829  1.00 61.220          C  
ATOM   2690  CG1 VAL A 172     107.141 -70.792 140.254  1.00 61.220          C  
ATOM   2691  CG2 VAL A 172     109.061 -69.308 139.743  1.00 61.220          C  
ATOM   2692  H   VAL A 172     109.937 -68.755 142.456  1.00 52.660          H  
ATOM   2693  HA  VAL A 172     107.257 -68.268 141.426  1.00 52.400          H  
ATOM   2694  HB  VAL A 172     109.015 -70.759 141.291  1.00 73.470          H  
ATOM   2695 1HG1 VAL A 172     107.474 -71.500 139.503  1.00 73.470          H  
ATOM   2696 2HG1 VAL A 172     106.629 -71.318 141.031  1.00 73.470          H  
ATOM   2697 3HG1 VAL A 172     106.451 -70.082 139.797  1.00 73.470          H  
ATOM   2698 1HG2 VAL A 172     109.401 -70.024 139.000  1.00 73.470          H  
ATOM   2699 2HG2 VAL A 172     108.393 -68.587 139.278  1.00 73.470          H  
ATOM   2700 3HG2 VAL A 172     109.917 -68.782 140.155  1.00 73.470          H  
ATOM   2701  N   GLY A 173     107.605 -70.548 143.815  1.00 43.290          N  
ATOM   2702  CA  GLY A 173     106.867 -71.350 144.777  1.00 43.210          C  
ATOM   2703  C   GLY A 173     106.728 -72.807 144.332  1.00 43.960          C  
ATOM   2704  O   GLY A 173     105.704 -73.443 144.611  1.00 44.020          O  
ATOM   2705  H   GLY A 173     108.620 -70.574 143.839  1.00 51.950          H  
ATOM   2706 1HA  GLY A 173     107.384 -71.309 145.736  1.00 51.850          H  
ATOM   2707 2HA  GLY A 173     105.880 -70.916 144.930  1.00 51.850          H  
ATOM   2708  N   LYS A 174     107.730 -73.305 143.594  1.00 44.560          N  
ATOM   2709  CA  LYS A 174     107.750 -74.689 143.084  1.00 45.340          C  
ATOM   2710  C   LYS A 174     108.997 -75.469 143.463  1.00 45.580          C  
ATOM   2711  O   LYS A 174     109.888 -74.948 144.112  1.00 46.160          O  
ATOM   2712  CB  LYS A 174     107.530 -74.748 141.574  1.00 63.160          C  
ATOM   2713  CG  LYS A 174     106.147 -74.333 141.130  1.00 63.160          C  
ATOM   2714  CD  LYS A 174     105.960 -74.539 139.635  1.00 63.160          C  
ATOM   2715  CE  LYS A 174     104.591 -74.054 139.185  1.00 63.160          C  
ATOM   2716  NZ  LYS A 174     104.307 -74.398 137.757  1.00 63.160          N  
ATOM   2717  H   LYS A 174     108.544 -72.697 143.449  1.00 53.470          H  
ATOM   2718  HA  LYS A 174     106.929 -75.221 143.537  1.00 54.410          H  
ATOM   2719 1HB  LYS A 174     108.236 -74.083 141.098  1.00 75.800          H  
ATOM   2720 2HB  LYS A 174     107.728 -75.750 141.199  1.00 75.800          H  
ATOM   2721 1HG  LYS A 174     105.421 -74.953 141.656  1.00 75.800          H  
ATOM   2722 2HG  LYS A 174     105.951 -73.317 141.401  1.00 75.800          H  
ATOM   2723 1HD  LYS A 174     106.729 -73.990 139.082  1.00 75.800          H  
ATOM   2724 2HD  LYS A 174     106.060 -75.598 139.396  1.00 75.800          H  
ATOM   2725 1HE  LYS A 174     103.820 -74.494 139.817  1.00 75.800          H  
ATOM   2726 2HE  LYS A 174     104.557 -72.969 139.297  1.00 75.800          H  
ATOM   2727 1HZ  LYS A 174     103.398 -74.041 137.517  1.00 75.800          H  
ATOM   2728 2HZ  LYS A 174     105.010 -73.999 137.106  1.00 75.800          H  
ATOM   2729 3HZ  LYS A 174     104.316 -75.396 137.645  1.00 75.800          H  
ATOM   2730  N   GLN A 175     109.017 -76.751 143.103  1.00 45.180          N  
ATOM   2731  CA  GLN A 175     110.172 -77.624 143.322  1.00 45.400          C  
ATOM   2732  C   GLN A 175     111.089 -77.558 142.098  1.00 45.120          C  
ATOM   2733  O   GLN A 175     110.613 -77.290 140.990  1.00 45.370          O  
ATOM   2734  CB  GLN A 175     109.706 -79.057 143.591  1.00 63.470          C  
ATOM   2735  CG  GLN A 175     108.848 -79.215 144.826  1.00 63.470          C  
ATOM   2736  CD  GLN A 175     109.607 -78.871 146.061  1.00 63.470          C  
ATOM   2737  OE1 GLN A 175     110.683 -79.424 146.303  1.00 63.470          O  
ATOM   2738  NE2 GLN A 175     109.076 -77.953 146.849  1.00 63.470          N  
ATOM   2739  H   GLN A 175     108.201 -77.110 142.632  1.00 54.220          H  
ATOM   2740  HA  GLN A 175     110.733 -77.261 144.182  1.00 54.480          H  
ATOM   2741 1HB  GLN A 175     109.112 -79.401 142.765  1.00 76.170          H  
ATOM   2742 2HB  GLN A 175     110.566 -79.714 143.679  1.00 76.170          H  
ATOM   2743 1HG  GLN A 175     107.988 -78.551 144.757  1.00 76.170          H  
ATOM   2744 2HG  GLN A 175     108.518 -80.247 144.902  1.00 76.170          H  
ATOM   2745 1HE2 GLN A 175     109.546 -77.682 147.690  1.00 76.170          H  
ATOM   2746 2HE2 GLN A 175     108.204 -77.524 146.608  1.00 76.170          H  
ATOM   2747  N   LEU A 176     112.386 -77.851 142.270  1.00 44.630          N  
ATOM   2748  CA  LEU A 176     113.302 -77.738 141.128  1.00 44.350          C  
ATOM   2749  C   LEU A 176     113.003 -78.662 139.962  1.00 44.420          C  
ATOM   2750  O   LEU A 176     113.129 -78.247 138.813  1.00 44.260          O  
ATOM   2751  CB  LEU A 176     114.764 -78.023 141.531  1.00 62.200          C  
ATOM   2752  CG  LEU A 176     115.478 -77.019 142.482  1.00 62.200          C  
ATOM   2753  CD1 LEU A 176     116.863 -77.544 142.822  1.00 62.200          C  
ATOM   2754  CD2 LEU A 176     115.590 -75.629 141.850  1.00 62.200          C  
ATOM   2755  H   LEU A 176     112.730 -78.096 143.189  1.00 53.560          H  
ATOM   2756  HA  LEU A 176     113.237 -76.728 140.749  1.00 53.220          H  
ATOM   2757 1HB  LEU A 176     114.800 -79.000 142.003  1.00 74.640          H  
ATOM   2758 2HB  LEU A 176     115.354 -78.076 140.626  1.00 74.640          H  
ATOM   2759  HG  LEU A 176     114.930 -76.974 143.394  1.00 74.640          H  
ATOM   2760 1HD1 LEU A 176     117.358 -76.858 143.518  1.00 74.640          H  
ATOM   2761 2HD1 LEU A 176     116.782 -78.526 143.288  1.00 74.640          H  
ATOM   2762 3HD1 LEU A 176     117.459 -77.623 141.912  1.00 74.640          H  
ATOM   2763 1HD2 LEU A 176     116.094 -74.955 142.532  1.00 74.640          H  
ATOM   2764 2HD2 LEU A 176     116.156 -75.716 140.972  1.00 74.640          H  
ATOM   2765 3HD2 LEU A 176     114.616 -75.228 141.610  1.00 74.640          H  
ATOM   2766  N   ARG A 177     112.631 -79.912 140.201  1.00 44.660          N  
ATOM   2767  CA  ARG A 177     112.424 -80.750 139.035  1.00 44.770          C  
ATOM   2768  C   ARG A 177     111.261 -80.279 138.119  1.00 44.330          C  
ATOM   2769  O   ARG A 177     111.401 -80.395 136.899  1.00 43.580          O  
ATOM   2770  CB  ARG A 177     112.347 -82.217 139.419  1.00 62.630          C  
ATOM   2771  CG  ARG A 177     112.043 -83.189 138.271  1.00 62.630          C  
ATOM   2772  CD  ARG A 177     113.166 -83.246 137.273  1.00 62.630          C  
ATOM   2773  NE  ARG A 177     112.856 -84.091 136.143  1.00 62.630          N  
ATOM   2774  CZ  ARG A 177     112.132 -83.689 135.071  1.00 62.630          C  
ATOM   2775  NH1 ARG A 177     111.620 -82.496 135.008  1.00 62.630          N  
ATOM   2776  NH2 ARG A 177     111.908 -84.487 134.054  1.00 62.630          N  
ATOM   2777  H   ARG A 177     112.535 -80.255 141.146  1.00 53.590          H  
ATOM   2778  HA  ARG A 177     113.335 -80.669 138.447  1.00 53.720          H  
ATOM   2779 1HB  ARG A 177     113.320 -82.514 139.800  1.00 75.160          H  
ATOM   2780 2HB  ARG A 177     111.689 -82.345 140.208  1.00 75.160          H  
ATOM   2781 1HG  ARG A 177     111.918 -84.193 138.677  1.00 75.160          H  
ATOM   2782 2HG  ARG A 177     111.126 -82.898 137.766  1.00 75.160          H  
ATOM   2783 1HD  ARG A 177     113.412 -82.265 136.895  1.00 75.160          H  
ATOM   2784 2HD  ARG A 177     114.041 -83.665 137.764  1.00 75.160          H  
ATOM   2785  HE  ARG A 177     113.245 -85.052 136.132  1.00 75.160          H  
ATOM   2786 1HH1 ARG A 177     111.728 -81.816 135.780  1.00 75.160          H  
ATOM   2787 2HH1 ARG A 177     111.079 -82.249 134.159  1.00 75.160          H  
ATOM   2788 1HH2 ARG A 177     112.281 -85.434 134.055  1.00 75.160          H  
ATOM   2789 2HH2 ARG A 177     111.338 -84.118 133.276  1.00 75.160          H  
ATOM   2790  N   PRO A 178     110.051 -79.931 138.624  1.00 44.790          N  
ATOM   2791  CA  PRO A 178     108.995 -79.308 137.833  1.00 44.520          C  
ATOM   2792  C   PRO A 178     109.476 -78.042 137.104  1.00 44.170          C  
ATOM   2793  O   PRO A 178     109.115 -77.838 135.941  1.00 43.550          O  
ATOM   2794  CB  PRO A 178     107.944 -79.001 138.905  1.00 66.780          C  
ATOM   2795  CG  PRO A 178     108.133 -80.113 139.909  1.00 66.780          C  
ATOM   2796  CD  PRO A 178     109.630 -80.322 139.971  1.00 66.780          C  
ATOM   2797  HA  PRO A 178     108.611 -80.035 137.115  1.00 53.420          H  
ATOM   2798 1HB  PRO A 178     108.120 -78.004 139.334  1.00 80.140          H  
ATOM   2799 2HB  PRO A 178     106.938 -78.989 138.451  1.00 80.140          H  
ATOM   2800 1HG  PRO A 178     107.701 -79.831 140.877  1.00 80.140          H  
ATOM   2801 2HG  PRO A 178     107.600 -81.018 139.581  1.00 80.140          H  
ATOM   2802 1HD  PRO A 178     110.074 -79.704 140.712  1.00 80.140          H  
ATOM   2803 2HD  PRO A 178     109.795 -81.365 140.148  1.00 80.140          H  
ATOM   2804  N   LEU A 179     110.316 -77.223 137.759  1.00 44.600          N  
ATOM   2805  CA  LEU A 179     110.862 -76.025 137.112  1.00 44.350          C  
ATOM   2806  C   LEU A 179     111.767 -76.423 135.954  1.00 43.350          C  
ATOM   2807  O   LEU A 179     111.795 -75.773 134.899  1.00 42.760          O  
ATOM   2808  CB  LEU A 179     111.597 -75.188 138.151  1.00 62.190          C  
ATOM   2809  CG  LEU A 179     110.682 -74.540 139.205  1.00 62.190          C  
ATOM   2810  CD1 LEU A 179     111.497 -74.044 140.322  1.00 62.190          C  
ATOM   2811  CD2 LEU A 179     109.913 -73.345 138.606  1.00 62.190          C  
ATOM   2812  H   LEU A 179     110.542 -77.388 138.749  1.00 53.520          H  
ATOM   2813  HA  LEU A 179     110.036 -75.451 136.702  1.00 53.220          H  
ATOM   2814 1HB  LEU A 179     112.315 -75.819 138.665  1.00 74.630          H  
ATOM   2815 2HB  LEU A 179     112.129 -74.395 137.640  1.00 74.630          H  
ATOM   2816  HG  LEU A 179     109.982 -75.283 139.584  1.00 74.630          H  
ATOM   2817 1HD1 LEU A 179     110.816 -73.623 141.047  1.00 74.630          H  
ATOM   2818 2HD1 LEU A 179     112.035 -74.856 140.773  1.00 74.630          H  
ATOM   2819 3HD1 LEU A 179     112.203 -73.289 139.970  1.00 74.630          H  
ATOM   2820 1HD2 LEU A 179     109.298 -72.905 139.374  1.00 74.630          H  
ATOM   2821 2HD2 LEU A 179     110.620 -72.601 138.245  1.00 74.630          H  
ATOM   2822 3HD2 LEU A 179     109.274 -73.661 137.782  1.00 74.630          H  
ATOM   2823  N   TYR A 180     112.539 -77.485 136.176  1.00 43.190          N  
ATOM   2824  CA  TYR A 180     113.425 -78.051 135.179  1.00 42.280          C  
ATOM   2825  C   TYR A 180     112.585 -78.433 133.968  1.00 41.680          C  
ATOM   2826  O   TYR A 180     112.974 -78.155 132.826  1.00 40.910          O  
ATOM   2827  CB  TYR A 180     114.187 -79.259 135.715  1.00 59.560          C  
ATOM   2828  CG  TYR A 180     115.136 -79.820 134.767  1.00 59.560          C  
ATOM   2829  CD1 TYR A 180     116.400 -79.269 134.626  1.00 59.560          C  
ATOM   2830  CD2 TYR A 180     114.752 -80.883 134.014  1.00 59.560          C  
ATOM   2831  CE1 TYR A 180     117.260 -79.818 133.718  1.00 59.560          C  
ATOM   2832  CE2 TYR A 180     115.592 -81.414 133.129  1.00 59.560          C  
ATOM   2833  CZ  TYR A 180     116.831 -80.901 132.972  1.00 59.560          C  
ATOM   2834  OH  TYR A 180     117.640 -81.476 132.075  1.00 59.560          O  
ATOM   2835  H   TYR A 180     112.522 -77.905 137.108  1.00 51.830          H  
ATOM   2836  HA  TYR A 180     114.141 -77.290 134.869  1.00 50.740          H  
ATOM   2837 1HB  TYR A 180     114.701 -79.020 136.620  1.00 71.470          H  
ATOM   2838 2HB  TYR A 180     113.499 -80.030 135.948  1.00 71.470          H  
ATOM   2839  HD1 TYR A 180     116.704 -78.415 135.229  1.00 71.470          H  
ATOM   2840  HD2 TYR A 180     113.766 -81.298 134.124  1.00 71.470          H  
ATOM   2841  HE1 TYR A 180     118.263 -79.413 133.582  1.00 71.470          H  
ATOM   2842  HE2 TYR A 180     115.277 -82.250 132.540  1.00 71.470          H  
ATOM   2843  HH  TYR A 180     118.507 -81.058 132.097  1.00 71.470          H  
ATOM   2844  N   GLU A 181     111.443 -79.106 134.216  1.00 42.070          N  
ATOM   2845  CA  GLU A 181     110.574 -79.502 133.119  1.00 41.540          C  
ATOM   2846  C   GLU A 181     110.066 -78.276 132.353  1.00 41.240          C  
ATOM   2847  O   GLU A 181     110.049 -78.288 131.121  1.00 40.480          O  
ATOM   2848  CB  GLU A 181     109.356 -80.297 133.601  1.00 58.370          C  
ATOM   2849  CG  GLU A 181     108.505 -80.881 132.473  1.00 58.370          C  
ATOM   2850  CD  GLU A 181     109.241 -81.921 131.625  1.00 58.370          C  
ATOM   2851  OE1 GLU A 181     110.206 -82.538 132.088  1.00 58.370          O  
ATOM   2852  OE2 GLU A 181     108.837 -82.085 130.497  1.00 58.370          O  
ATOM   2853  H   GLU A 181     111.223 -79.369 135.182  1.00 50.480          H  
ATOM   2854  HA  GLU A 181     111.146 -80.139 132.458  1.00 49.850          H  
ATOM   2855 1HB  GLU A 181     109.631 -81.072 134.272  1.00 70.040          H  
ATOM   2856 2HB  GLU A 181     108.704 -79.626 134.157  1.00 70.040          H  
ATOM   2857 1HG  GLU A 181     107.627 -81.350 132.912  1.00 70.040          H  
ATOM   2858 2HG  GLU A 181     108.158 -80.074 131.826  1.00 70.040          H  
ATOM   2859  N   GLU A 182     109.699 -77.188 133.050  1.00 41.850          N  
ATOM   2860  CA  GLU A 182     109.234 -76.012 132.310  1.00 41.660          C  
ATOM   2861  C   GLU A 182     110.350 -75.524 131.383  1.00 40.950          C  
ATOM   2862  O   GLU A 182     110.104 -75.200 130.213  1.00 40.370          O  
ATOM   2863  CB  GLU A 182     108.830 -74.859 133.258  1.00 58.400          C  
ATOM   2864  CG  GLU A 182     107.538 -75.059 134.086  1.00 58.400          C  
ATOM   2865  CD  GLU A 182     107.260 -73.888 135.078  1.00 58.400          C  
ATOM   2866  OE1 GLU A 182     108.136 -73.067 135.271  1.00 58.400          O  
ATOM   2867  OE2 GLU A 182     106.166 -73.823 135.620  1.00 58.400          O  
ATOM   2868  H   GLU A 182     109.670 -77.226 134.076  1.00 50.220          H  
ATOM   2869  HA  GLU A 182     108.375 -76.295 131.703  1.00 49.990          H  
ATOM   2870 1HB  GLU A 182     109.639 -74.682 133.964  1.00 70.080          H  
ATOM   2871 2HB  GLU A 182     108.706 -73.943 132.678  1.00 70.080          H  
ATOM   2872 1HG  GLU A 182     106.691 -75.152 133.405  1.00 70.080          H  
ATOM   2873 2HG  GLU A 182     107.624 -75.991 134.646  1.00 70.080          H  
ATOM   2874  N   TYR A 183     111.588 -75.525 131.887  1.00 40.980          N  
ATOM   2875  CA  TYR A 183     112.722 -75.112 131.080  1.00 40.360          C  
ATOM   2876  C   TYR A 183     112.908 -75.978 129.848  1.00 39.440          C  
ATOM   2877  O   TYR A 183     113.071 -75.437 128.755  1.00 38.860          O  
ATOM   2878  CB  TYR A 183     114.030 -75.078 131.855  1.00 56.750          C  
ATOM   2879  CG  TYR A 183     115.181 -74.666 130.953  1.00 56.750          C  
ATOM   2880  CD1 TYR A 183     115.346 -73.328 130.637  1.00 56.750          C  
ATOM   2881  CD2 TYR A 183     116.050 -75.614 130.425  1.00 56.750          C  
ATOM   2882  CE1 TYR A 183     116.369 -72.936 129.807  1.00 56.750          C  
ATOM   2883  CE2 TYR A 183     117.074 -75.214 129.593  1.00 56.750          C  
ATOM   2884  CZ  TYR A 183     117.236 -73.884 129.286  1.00 56.750          C  
ATOM   2885  OH  TYR A 183     118.261 -73.480 128.458  1.00 56.750          O  
ATOM   2886  H   TYR A 183     111.719 -75.767 132.878  1.00 49.180          H  
ATOM   2887  HA  TYR A 183     112.524 -74.099 130.730  1.00 48.430          H  
ATOM   2888 1HB  TYR A 183     113.958 -74.375 132.682  1.00 68.100          H  
ATOM   2889 2HB  TYR A 183     114.248 -76.059 132.267  1.00 68.100          H  
ATOM   2890  HD1 TYR A 183     114.662 -72.584 131.045  1.00 68.100          H  
ATOM   2891  HD2 TYR A 183     115.920 -76.665 130.666  1.00 68.100          H  
ATOM   2892  HE1 TYR A 183     116.495 -71.883 129.561  1.00 68.100          H  
ATOM   2893  HE2 TYR A 183     117.753 -75.945 129.179  1.00 68.100          H  
ATOM   2894  HH  TYR A 183     118.259 -72.522 128.389  1.00 68.100          H  
ATOM   2895  N   VAL A 184     112.926 -77.318 129.998  1.00 39.360          N  
ATOM   2896  CA  VAL A 184     113.166 -78.158 128.821  1.00 38.560          C  
ATOM   2897  C   VAL A 184     112.061 -77.972 127.790  1.00 38.280          C  
ATOM   2898  O   VAL A 184     112.321 -78.066 126.591  1.00 37.650          O  
ATOM   2899  CB  VAL A 184     113.377 -79.660 129.155  1.00 54.300          C  
ATOM   2900  CG1 VAL A 184     112.111 -80.333 129.599  1.00 54.300          C  
ATOM   2901  CG2 VAL A 184     113.944 -80.388 127.896  1.00 54.300          C  
ATOM   2902  H   VAL A 184     112.800 -77.713 130.939  1.00 47.230          H  
ATOM   2903  HA  VAL A 184     114.102 -77.826 128.377  1.00 46.270          H  
ATOM   2904  HB  VAL A 184     114.079 -79.727 129.984  1.00 65.160          H  
ATOM   2905 1HG1 VAL A 184     112.317 -81.370 129.855  1.00 65.160          H  
ATOM   2906 2HG1 VAL A 184     111.758 -79.830 130.444  1.00 65.160          H  
ATOM   2907 3HG1 VAL A 184     111.354 -80.309 128.822  1.00 65.160          H  
ATOM   2908 1HG2 VAL A 184     114.130 -81.440 128.128  1.00 65.160          H  
ATOM   2909 2HG2 VAL A 184     113.238 -80.330 127.076  1.00 65.160          H  
ATOM   2910 3HG2 VAL A 184     114.877 -79.917 127.587  1.00 65.160          H  
ATOM   2911  N   VAL A 185     110.827 -77.710 128.226  1.00 38.760          N  
ATOM   2912  CA  VAL A 185     109.787 -77.470 127.244  1.00 38.560          C  
ATOM   2913  C   VAL A 185     110.132 -76.224 126.442  1.00 38.170          C  
ATOM   2914  O   VAL A 185     110.062 -76.249 125.211  1.00 37.570          O  
ATOM   2915  CB  VAL A 185     108.405 -77.325 127.901  1.00 54.060          C  
ATOM   2916  CG1 VAL A 185     107.355 -76.857 126.858  1.00 54.060          C  
ATOM   2917  CG2 VAL A 185     108.005 -78.680 128.496  1.00 54.060          C  
ATOM   2918  H   VAL A 185     110.629 -77.718 129.236  1.00 46.510          H  
ATOM   2919  HA  VAL A 185     109.755 -78.320 126.564  1.00 46.270          H  
ATOM   2920  HB  VAL A 185     108.456 -76.574 128.693  1.00 64.880          H  
ATOM   2921 1HG1 VAL A 185     106.386 -76.763 127.344  1.00 64.880          H  
ATOM   2922 2HG1 VAL A 185     107.634 -75.889 126.437  1.00 64.880          H  
ATOM   2923 3HG1 VAL A 185     107.289 -77.591 126.053  1.00 64.880          H  
ATOM   2924 1HG2 VAL A 185     107.033 -78.599 128.980  1.00 64.880          H  
ATOM   2925 2HG2 VAL A 185     107.956 -79.424 127.704  1.00 64.880          H  
ATOM   2926 3HG2 VAL A 185     108.739 -78.998 129.227  1.00 64.880          H  
ATOM   2927  N   LEU A 186     110.523 -75.144 127.128  1.00 38.540          N  
ATOM   2928  CA  LEU A 186     110.911 -73.918 126.433  1.00 38.260          C  
ATOM   2929  C   LEU A 186     112.139 -74.157 125.554  1.00 37.340          C  
ATOM   2930  O   LEU A 186     112.222 -73.621 124.449  1.00 36.900          O  
ATOM   2931  CB  LEU A 186     111.176 -72.790 127.440  1.00 53.680          C  
ATOM   2932  CG  LEU A 186     109.964 -71.862 127.792  1.00 53.680          C  
ATOM   2933  CD1 LEU A 186     108.780 -72.674 128.313  1.00 53.680          C  
ATOM   2934  CD2 LEU A 186     110.408 -70.846 128.840  1.00 53.680          C  
ATOM   2935  H   LEU A 186     110.523 -75.177 128.156  1.00 46.250          H  
ATOM   2936  HA  LEU A 186     110.092 -73.610 125.783  1.00 45.910          H  
ATOM   2937 1HB  LEU A 186     111.523 -73.244 128.368  1.00 64.410          H  
ATOM   2938 2HB  LEU A 186     111.967 -72.162 127.055  1.00 64.410          H  
ATOM   2939  HG  LEU A 186     109.639 -71.340 126.892  1.00 64.410          H  
ATOM   2940 1HD1 LEU A 186     107.957 -71.994 128.539  1.00 64.410          H  
ATOM   2941 2HD1 LEU A 186     108.452 -73.388 127.561  1.00 64.410          H  
ATOM   2942 3HD1 LEU A 186     109.066 -73.202 129.212  1.00 64.410          H  
ATOM   2943 1HD2 LEU A 186     109.575 -70.187 129.078  1.00 64.410          H  
ATOM   2944 2HD2 LEU A 186     110.727 -71.370 129.740  1.00 64.410          H  
ATOM   2945 3HD2 LEU A 186     111.233 -70.255 128.450  1.00 64.410          H  
ATOM   2946  N   LYS A 187     113.088 -74.967 126.033  1.00 37.060          N  
ATOM   2947  CA  LYS A 187     114.298 -75.280 125.287  1.00 36.200          C  
ATOM   2948  C   LYS A 187     113.929 -75.940 123.964  1.00 35.650          C  
ATOM   2949  O   LYS A 187     114.428 -75.549 122.899  1.00 35.070          O  
ATOM   2950  CB  LYS A 187     115.210 -76.219 126.087  1.00 51.020          C  
ATOM   2951  CG  LYS A 187     116.543 -76.552 125.420  1.00 51.020          C  
ATOM   2952  CD  LYS A 187     117.389 -77.537 126.267  1.00 51.020          C  
ATOM   2953  CE  LYS A 187     118.789 -77.727 125.670  1.00 51.020          C  
ATOM   2954  NZ  LYS A 187     118.750 -78.367 124.299  1.00 51.020          N  
ATOM   2955  H   LYS A 187     112.968 -75.351 126.969  1.00 44.470          H  
ATOM   2956  HA  LYS A 187     114.831 -74.363 125.073  1.00 43.440          H  
ATOM   2957 1HB  LYS A 187     115.403 -75.791 127.072  1.00 61.230          H  
ATOM   2958 2HB  LYS A 187     114.698 -77.161 126.236  1.00 61.230          H  
ATOM   2959 1HG  LYS A 187     116.351 -76.994 124.442  1.00 61.230          H  
ATOM   2960 2HG  LYS A 187     117.106 -75.629 125.279  1.00 61.230          H  
ATOM   2961 1HD  LYS A 187     117.481 -77.174 127.285  1.00 61.230          H  
ATOM   2962 2HD  LYS A 187     116.891 -78.507 126.298  1.00 61.230          H  
ATOM   2963 1HE  LYS A 187     119.275 -76.756 125.594  1.00 61.230          H  
ATOM   2964 2HE  LYS A 187     119.371 -78.357 126.330  1.00 61.230          H  
ATOM   2965 1HZ  LYS A 187     119.683 -78.481 123.922  1.00 61.230          H  
ATOM   2966 2HZ  LYS A 187     118.315 -79.277 124.336  1.00 61.230          H  
ATOM   2967 3HZ  LYS A 187     118.222 -77.790 123.651  1.00 61.230          H  
ATOM   2968  N   ASN A 188     113.044 -76.941 124.029  1.00 35.880          N  
ATOM   2969  CA  ASN A 188     112.620 -77.652 122.841  1.00 35.420          C  
ATOM   2970  C   ASN A 188     111.874 -76.727 121.887  1.00 35.350          C  
ATOM   2971  O   ASN A 188     112.090 -76.794 120.673  1.00 34.780          O  
ATOM   2972  CB  ASN A 188     111.747 -78.829 123.223  1.00 49.770          C  
ATOM   2973  CG  ASN A 188     112.514 -79.965 123.878  1.00 49.770          C  
ATOM   2974  OD1 ASN A 188     113.740 -80.105 123.754  1.00 49.770          O  
ATOM   2975  ND2 ASN A 188     111.789 -80.789 124.588  1.00 49.770          N  
ATOM   2976  H   ASN A 188     112.696 -77.239 124.946  1.00 43.060          H  
ATOM   2977  HA  ASN A 188     113.506 -78.019 122.322  1.00 42.500          H  
ATOM   2978 1HB  ASN A 188     110.976 -78.485 123.919  1.00 59.730          H  
ATOM   2979 2HB  ASN A 188     111.237 -79.207 122.336  1.00 59.730          H  
ATOM   2980 1HD2 ASN A 188     112.216 -81.556 125.050  1.00 59.730          H  
ATOM   2981 2HD2 ASN A 188     110.804 -80.643 124.671  1.00 59.730          H  
ATOM   2982  N   GLU A 189     111.027 -75.833 122.417  1.00 35.960          N  
ATOM   2983  CA  GLU A 189     110.296 -74.924 121.545  1.00 35.970          C  
ATOM   2984  C   GLU A 189     111.234 -73.939 120.855  1.00 35.510          C  
ATOM   2985  O   GLU A 189     111.029 -73.628 119.678  1.00 35.120          O  
ATOM   2986  CB  GLU A 189     109.182 -74.215 122.312  1.00 50.350          C  
ATOM   2987  CG  GLU A 189     108.018 -75.140 122.686  1.00 50.350          C  
ATOM   2988  CD  GLU A 189     107.281 -75.663 121.474  1.00 50.350          C  
ATOM   2989  OE1 GLU A 189     106.939 -74.873 120.633  1.00 50.350          O  
ATOM   2990  OE2 GLU A 189     107.065 -76.852 121.389  1.00 50.350          O  
ATOM   2991  H   GLU A 189     110.843 -75.831 123.428  1.00 43.150          H  
ATOM   2992  HA  GLU A 189     109.815 -75.516 120.772  1.00 43.160          H  
ATOM   2993 1HB  GLU A 189     109.589 -73.794 123.232  1.00 60.420          H  
ATOM   2994 2HB  GLU A 189     108.783 -73.396 121.721  1.00 60.420          H  
ATOM   2995 1HG  GLU A 189     108.414 -75.987 123.242  1.00 60.420          H  
ATOM   2996 2HG  GLU A 189     107.331 -74.616 123.333  1.00 60.420          H  
ATOM   2997  N   MET A 190     112.271 -73.465 121.558  1.00 35.580          N  
ATOM   2998  CA  MET A 190     113.238 -72.564 120.946  1.00 35.230          C  
ATOM   2999  C   MET A 190     114.000 -73.283 119.841  1.00 34.670          C  
ATOM   3000  O   MET A 190     114.271 -72.704 118.779  1.00 34.540          O  
ATOM   3001  CB  MET A 190     114.158 -71.984 122.015  1.00 49.460          C  
ATOM   3002  CG  MET A 190     113.446 -70.960 122.921  1.00 49.460          C  
ATOM   3003  SD  MET A 190     114.524 -70.093 124.082  1.00 49.460          S  
ATOM   3004  CE  MET A 190     114.813 -71.361 125.321  1.00 49.460          C  
ATOM   3005  H   MET A 190     112.347 -73.701 122.554  1.00 42.700          H  
ATOM   3006  HA  MET A 190     112.705 -71.748 120.482  1.00 42.280          H  
ATOM   3007 1HB  MET A 190     114.525 -72.798 122.638  1.00 59.350          H  
ATOM   3008 2HB  MET A 190     115.017 -71.504 121.548  1.00 59.350          H  
ATOM   3009 1HG  MET A 190     112.981 -70.223 122.282  1.00 59.350          H  
ATOM   3010 2HG  MET A 190     112.653 -71.445 123.480  1.00 59.350          H  
ATOM   3011 1HE  MET A 190     115.451 -70.965 126.110  1.00 59.350          H  
ATOM   3012 2HE  MET A 190     113.865 -71.679 125.744  1.00 59.350          H  
ATOM   3013 3HE  MET A 190     115.304 -72.202 124.857  1.00 59.350          H  
ATOM   3014  N   ALA A 191     114.353 -74.546 120.074  1.00 34.400          N  
ATOM   3015  CA  ALA A 191     115.041 -75.291 119.039  1.00 33.900          C  
ATOM   3016  C   ALA A 191     114.152 -75.415 117.797  1.00 33.610          C  
ATOM   3017  O   ALA A 191     114.614 -75.167 116.677  1.00 32.970          O  
ATOM   3018  CB  ALA A 191     115.425 -76.663 119.562  1.00 47.660          C  
ATOM   3019  H   ALA A 191     114.179 -74.972 120.992  1.00 41.280          H  
ATOM   3020  HA  ALA A 191     115.941 -74.746 118.765  1.00 40.680          H  
ATOM   3021 1HB  ALA A 191     115.949 -77.207 118.802  1.00 57.190          H  
ATOM   3022 2HB  ALA A 191     116.061 -76.553 120.436  1.00 57.190          H  
ATOM   3023 3HB  ALA A 191     114.525 -77.207 119.835  1.00 57.190          H  
ATOM   3024  N   ARG A 192     112.849 -75.683 118.013  1.00 34.090          N  
ATOM   3025  CA  ARG A 192     111.861 -75.809 116.940  1.00 33.930          C  
ATOM   3026  C   ARG A 192     111.687 -74.488 116.186  1.00 33.730          C  
ATOM   3027  O   ARG A 192     111.611 -74.467 114.956  1.00 33.640          O  
ATOM   3028  CB  ARG A 192     110.540 -76.299 117.516  1.00 47.570          C  
ATOM   3029  CG  ARG A 192     110.568 -77.771 117.956  1.00 47.570          C  
ATOM   3030  CD  ARG A 192     109.348 -78.191 118.730  1.00 47.570          C  
ATOM   3031  NE  ARG A 192     109.434 -79.605 119.090  1.00 47.570          N  
ATOM   3032  CZ  ARG A 192     108.733 -80.244 120.068  1.00 47.570          C  
ATOM   3033  NH1 ARG A 192     107.860 -79.610 120.850  1.00 47.570          N  
ATOM   3034  NH2 ARG A 192     108.937 -81.545 120.248  1.00 47.570          N  
ATOM   3035  H   ARG A 192     112.548 -75.875 118.972  1.00 40.910          H  
ATOM   3036  HA  ARG A 192     112.220 -76.566 116.243  1.00 40.720          H  
ATOM   3037 1HB  ARG A 192     110.278 -75.705 118.382  1.00 57.080          H  
ATOM   3038 2HB  ARG A 192     109.746 -76.176 116.782  1.00 57.080          H  
ATOM   3039 1HG  ARG A 192     110.627 -78.404 117.069  1.00 57.080          H  
ATOM   3040 2HG  ARG A 192     111.447 -77.957 118.568  1.00 57.080          H  
ATOM   3041 1HD  ARG A 192     109.285 -77.604 119.646  1.00 57.080          H  
ATOM   3042 2HD  ARG A 192     108.453 -78.037 118.132  1.00 57.080          H  
ATOM   3043  HE  ARG A 192     110.081 -80.188 118.525  1.00 57.080          H  
ATOM   3044 1HH1 ARG A 192     107.677 -78.598 120.763  1.00 57.080          H  
ATOM   3045 2HH1 ARG A 192     107.363 -80.119 121.561  1.00 57.080          H  
ATOM   3046 1HH2 ARG A 192     109.626 -82.042 119.652  1.00 57.080          H  
ATOM   3047 2HH2 ARG A 192     108.440 -82.047 120.962  1.00 57.080          H  
ATOM   3048  N   ALA A 193     111.710 -73.363 116.911  1.00 33.750          N  
ATOM   3049  CA  ALA A 193     111.590 -72.024 116.321  1.00 33.650          C  
ATOM   3050  C   ALA A 193     112.708 -71.787 115.308  1.00 33.110          C  
ATOM   3051  O   ALA A 193     112.520 -71.102 114.299  1.00 32.740          O  
ATOM   3052  CB  ALA A 193     111.637 -70.952 117.401  1.00 47.150          C  
ATOM   3053  H   ALA A 193     111.727 -73.445 117.933  1.00 40.500          H  
ATOM   3054  HA  ALA A 193     110.636 -71.967 115.802  1.00 40.380          H  
ATOM   3055 1HB  ALA A 193     111.523 -69.962 116.956  1.00 56.580          H  
ATOM   3056 2HB  ALA A 193     110.833 -71.126 118.105  1.00 56.580          H  
ATOM   3057 3HB  ALA A 193     112.587 -71.001 117.924  1.00 56.580          H  
ATOM   3058  N   ASN A 194     113.866 -72.394 115.572  1.00 33.170          N  
ATOM   3059  CA  ASN A 194     115.050 -72.305 114.737  1.00 32.750          C  
ATOM   3060  C   ASN A 194     115.187 -73.491 113.765  1.00 33.230          C  
ATOM   3061  O   ASN A 194     116.255 -73.687 113.176  1.00 33.260          O  
ATOM   3062  CB  ASN A 194     116.266 -72.209 115.631  1.00 46.020          C  
ATOM   3063  CG  ASN A 194     116.346 -70.895 116.345  1.00 46.020          C  
ATOM   3064  OD1 ASN A 194     116.789 -69.896 115.742  1.00 46.020          O  
ATOM   3065  ND2 ASN A 194     115.924 -70.860 117.588  1.00 46.020          N  
ATOM   3066  H   ASN A 194     113.961 -72.892 116.467  1.00 39.800          H  
ATOM   3067  HA  ASN A 194     114.976 -71.399 114.136  1.00 39.300          H  
ATOM   3068 1HB  ASN A 194     116.227 -73.011 116.374  1.00 55.220          H  
ATOM   3069 2HB  ASN A 194     117.170 -72.350 115.041  1.00 55.220          H  
ATOM   3070 1HD2 ASN A 194     115.948 -70.016 118.117  1.00 55.220          H  
ATOM   3071 2HD2 ASN A 194     115.549 -71.702 118.025  1.00 55.220          H  
ATOM   3072  N   HIS A 195     114.096 -74.251 113.589  1.00 33.630          N  
ATOM   3073  CA  HIS A 195     113.967 -75.413 112.705  1.00 34.170          C  
ATOM   3074  C   HIS A 195     114.845 -76.615 113.061  1.00 34.230          C  
ATOM   3075  O   HIS A 195     115.300 -77.348 112.179  1.00 34.530          O  
ATOM   3076  CB  HIS A 195     114.251 -74.999 111.254  1.00 47.620          C  
ATOM   3077  CG  HIS A 195     113.355 -73.904 110.763  1.00 47.620          C  
ATOM   3078  ND1 HIS A 195     112.029 -74.112 110.427  1.00 47.620          N  
ATOM   3079  CD2 HIS A 195     113.589 -72.586 110.576  1.00 47.620          C  
ATOM   3080  CE1 HIS A 195     111.492 -72.965 110.050  1.00 47.620          C  
ATOM   3081  NE2 HIS A 195     112.417 -72.026 110.131  1.00 47.620          N  
ATOM   3082  H   HIS A 195     113.254 -74.035 114.123  1.00 40.360          H  
ATOM   3083  HA  HIS A 195     112.933 -75.752 112.750  1.00 41.000          H  
ATOM   3084 1HB  HIS A 195     115.285 -74.682 111.143  1.00 57.150          H  
ATOM   3085 2HB  HIS A 195     114.109 -75.859 110.604  1.00 57.150          H  
ATOM   3086  HD2 HIS A 195     114.532 -72.067 110.754  1.00 57.150          H  
ATOM   3087  HE1 HIS A 195     110.461 -72.818 109.730  1.00 57.150          H  
ATOM   3088  HE2 HIS A 195     112.288 -71.050 109.909  1.00 57.150          H  
ATOM   3089  N   TYR A 196     115.025 -76.867 114.355  1.00 34.000          N  
ATOM   3090  CA  TYR A 196     115.777 -78.015 114.828  1.00 34.120          C  
ATOM   3091  C   TYR A 196     115.071 -78.776 115.943  1.00 33.450          C  
ATOM   3092  O   TYR A 196     114.722 -78.214 116.973  1.00 32.840          O  
ATOM   3093  CB  TYR A 196     117.161 -77.549 115.267  1.00 47.720          C  
ATOM   3094  CG  TYR A 196     117.952 -78.559 116.037  1.00 47.720          C  
ATOM   3095  CD1 TYR A 196     118.388 -79.749 115.479  1.00 47.720          C  
ATOM   3096  CD2 TYR A 196     118.258 -78.258 117.337  1.00 47.720          C  
ATOM   3097  CE1 TYR A 196     119.113 -80.635 116.261  1.00 47.720          C  
ATOM   3098  CE2 TYR A 196     118.970 -79.116 118.096  1.00 47.720          C  
ATOM   3099  CZ  TYR A 196     119.401 -80.304 117.583  1.00 47.720          C  
ATOM   3100  OH  TYR A 196     120.098 -81.186 118.390  1.00 47.720          O  
ATOM   3101  H   TYR A 196     114.661 -76.230 115.067  1.00 40.800          H  
ATOM   3102  HA  TYR A 196     115.898 -78.706 113.996  1.00 40.940          H  
ATOM   3103 1HB  TYR A 196     117.736 -77.263 114.386  1.00 57.260          H  
ATOM   3104 2HB  TYR A 196     117.050 -76.655 115.884  1.00 57.260          H  
ATOM   3105  HD1 TYR A 196     118.153 -79.994 114.445  1.00 57.260          H  
ATOM   3106  HD2 TYR A 196     117.926 -77.318 117.764  1.00 57.260          H  
ATOM   3107  HE1 TYR A 196     119.449 -81.582 115.847  1.00 57.260          H  
ATOM   3108  HE2 TYR A 196     119.201 -78.855 119.120  1.00 57.260          H  
ATOM   3109  HH  TYR A 196     119.916 -80.986 119.348  1.00 57.260          H  
ATOM   3110  N   GLU A 197     114.892 -80.075 115.751  1.00 33.620          N  
ATOM   3111  CA  GLU A 197     114.276 -80.900 116.781  1.00 33.120          C  
ATOM   3112  C   GLU A 197     115.392 -81.405 117.682  1.00 33.460          C  
ATOM   3113  O   GLU A 197     116.241 -82.178 117.242  1.00 34.110          O  
ATOM   3114  CB  GLU A 197     113.521 -82.069 116.134  1.00 46.570          C  
ATOM   3115  CG  GLU A 197     112.774 -82.997 117.094  1.00 46.570          C  
ATOM   3116  CD  GLU A 197     111.614 -82.327 117.781  1.00 46.570          C  
ATOM   3117  OE1 GLU A 197     111.231 -81.263 117.351  1.00 46.570          O  
ATOM   3118  OE2 GLU A 197     111.092 -82.886 118.718  1.00 46.570          O  
ATOM   3119  H   GLU A 197     115.191 -80.493 114.882  1.00 40.340          H  
ATOM   3120  HA  GLU A 197     113.586 -80.294 117.371  1.00 39.740          H  
ATOM   3121 1HB  GLU A 197     112.797 -81.678 115.420  1.00 55.880          H  
ATOM   3122 2HB  GLU A 197     114.227 -82.682 115.576  1.00 55.880          H  
ATOM   3123 1HG  GLU A 197     112.404 -83.853 116.533  1.00 55.880          H  
ATOM   3124 2HG  GLU A 197     113.474 -83.368 117.847  1.00 55.880          H  
ATOM   3125  N   ASP A 198     115.430 -80.935 118.930  1.00 33.090          N  
ATOM   3126  CA  ASP A 198     116.550 -81.308 119.782  1.00 33.490          C  
ATOM   3127  C   ASP A 198     116.296 -82.571 120.584  1.00 33.300          C  
ATOM   3128  O   ASP A 198     115.180 -83.097 120.646  1.00 32.690          O  
ATOM   3129  CB  ASP A 198     116.851 -80.148 120.757  1.00 46.730          C  
ATOM   3130  CG  ASP A 198     118.306 -80.108 121.286  1.00 46.730          C  
ATOM   3131  OD1 ASP A 198     119.062 -81.005 120.960  1.00 46.730          O  
ATOM   3132  OD2 ASP A 198     118.639 -79.185 122.000  1.00 46.730          O  
ATOM   3133  H   ASP A 198     114.692 -80.333 119.255  1.00 39.710          H  
ATOM   3134  HA  ASP A 198     117.417 -81.484 119.157  1.00 40.190          H  
ATOM   3135 1HB  ASP A 198     116.637 -79.210 120.261  1.00 56.070          H  
ATOM   3136 2HB  ASP A 198     116.171 -80.221 121.614  1.00 56.070          H  
ATOM   3137  N   TYR A 199     117.289 -82.956 121.359  1.00 33.890          N  
ATOM   3138  CA  TYR A 199     117.189 -84.124 122.197  1.00 33.890          C  
ATOM   3139  C   TYR A 199     116.789 -83.759 123.603  1.00 33.920          C  
ATOM   3140  O   TYR A 199     117.585 -83.882 124.540  1.00 33.920          O  
ATOM   3141  CB  TYR A 199     118.493 -84.877 122.229  1.00 47.450          C  
ATOM   3142  CG  TYR A 199     118.894 -85.446 120.924  1.00 47.450          C  
ATOM   3143  CD1 TYR A 199     119.753 -84.747 120.101  1.00 47.450          C  
ATOM   3144  CD2 TYR A 199     118.418 -86.684 120.551  1.00 47.450          C  
ATOM   3145  CE1 TYR A 199     120.140 -85.293 118.902  1.00 47.450          C  
ATOM   3146  CE2 TYR A 199     118.806 -87.234 119.359  1.00 47.450          C  
ATOM   3147  CZ  TYR A 199     119.665 -86.545 118.534  1.00 47.450          C  
ATOM   3148  OH  TYR A 199     120.065 -87.107 117.350  1.00 47.450          O  
ATOM   3149  H   TYR A 199     118.171 -82.450 121.280  1.00 40.670          H  
ATOM   3150  HA  TYR A 199     116.418 -84.778 121.790  1.00 40.670          H  
ATOM   3151 1HB  TYR A 199     119.292 -84.223 122.582  1.00 56.940          H  
ATOM   3152 2HB  TYR A 199     118.394 -85.689 122.926  1.00 56.940          H  
ATOM   3153  HD1 TYR A 199     120.126 -83.765 120.402  1.00 56.940          H  
ATOM   3154  HD2 TYR A 199     117.744 -87.232 121.210  1.00 56.940          H  
ATOM   3155  HE1 TYR A 199     120.820 -84.746 118.251  1.00 56.940          H  
ATOM   3156  HE2 TYR A 199     118.440 -88.219 119.068  1.00 56.940          H  
ATOM   3157  HH  TYR A 199     120.595 -86.473 116.856  1.00 56.940          H  
ATOM   3158  N   GLY A 200     115.524 -83.382 123.758  1.00 34.040          N  
ATOM   3159  CA  GLY A 200     114.999 -82.983 125.069  1.00 34.140          C  
ATOM   3160  C   GLY A 200     115.219 -84.113 126.077  1.00 33.440          C  
ATOM   3161  O   GLY A 200     115.519 -83.873 127.251  1.00 33.390          O  
ATOM   3162  H   GLY A 200     114.968 -83.320 122.896  1.00 40.850          H  
ATOM   3163 1HA  GLY A 200     115.492 -82.071 125.406  1.00 40.970          H  
ATOM   3164 2HA  GLY A 200     113.937 -82.764 124.982  1.00 40.970          H  
ATOM   3165  N   ASP A 201     115.121 -85.352 125.588  1.00 32.930          N  
ATOM   3166  CA  ASP A 201     115.327 -86.556 126.374  1.00 32.270          C  
ATOM   3167  C   ASP A 201     116.752 -86.693 126.909  1.00 32.090          C  
ATOM   3168  O   ASP A 201     116.948 -87.265 127.989  1.00 31.900          O  
ATOM   3169  CB  ASP A 201     115.007 -87.779 125.524  1.00 45.440          C  
ATOM   3170  CG  ASP A 201     113.519 -87.922 125.221  1.00 45.440          C  
ATOM   3171  OD1 ASP A 201     112.708 -87.276 125.855  1.00 45.440          O  
ATOM   3172  OD2 ASP A 201     113.210 -88.669 124.334  1.00 45.440          O  
ATOM   3173  H   ASP A 201     114.836 -85.462 124.623  1.00 39.520          H  
ATOM   3174  HA  ASP A 201     114.649 -86.530 127.225  1.00 38.720          H  
ATOM   3175 1HB  ASP A 201     115.560 -87.726 124.585  1.00 54.530          H  
ATOM   3176 2HB  ASP A 201     115.341 -88.677 126.045  1.00 54.530          H  
ATOM   3177  N   TYR A 202     117.762 -86.223 126.150  1.00 32.230          N  
ATOM   3178  CA  TYR A 202     119.133 -86.370 126.609  1.00 32.160          C  
ATOM   3179  C   TYR A 202     119.337 -85.325 127.672  1.00 32.420          C  
ATOM   3180  O   TYR A 202     119.905 -85.595 128.725  1.00 32.170          O  
ATOM   3181  CB  TYR A 202     120.167 -86.179 125.488  1.00 45.050          C  
ATOM   3182  CG  TYR A 202     120.181 -87.238 124.369  1.00 45.050          C  
ATOM   3183  CD1 TYR A 202     119.428 -88.410 124.446  1.00 45.050          C  
ATOM   3184  CD2 TYR A 202     120.989 -87.021 123.254  1.00 45.050          C  
ATOM   3185  CE1 TYR A 202     119.479 -89.326 123.418  1.00 45.050          C  
ATOM   3186  CE2 TYR A 202     121.038 -87.947 122.233  1.00 45.050          C  
ATOM   3187  CZ  TYR A 202     120.283 -89.092 122.311  1.00 45.050          C  
ATOM   3188  OH  TYR A 202     120.311 -90.019 121.291  1.00 45.050          O  
ATOM   3189  H   TYR A 202     117.593 -85.715 125.286  1.00 38.680          H  
ATOM   3190  HA  TYR A 202     119.269 -87.344 127.073  1.00 38.590          H  
ATOM   3191 1HB  TYR A 202     120.002 -85.206 125.023  1.00 54.060          H  
ATOM   3192 2HB  TYR A 202     121.163 -86.151 125.932  1.00 54.060          H  
ATOM   3193  HD1 TYR A 202     118.793 -88.616 125.300  1.00 54.060          H  
ATOM   3194  HD2 TYR A 202     121.584 -86.112 123.185  1.00 54.060          H  
ATOM   3195  HE1 TYR A 202     118.884 -90.235 123.476  1.00 54.060          H  
ATOM   3196  HE2 TYR A 202     121.667 -87.765 121.361  1.00 54.060          H  
ATOM   3197  HH  TYR A 202     120.844 -89.692 120.558  1.00 54.060          H  
ATOM   3198  N   TRP A 203     118.794 -84.132 127.437  1.00 32.950          N  
ATOM   3199  CA  TRP A 203     118.933 -83.052 128.400  1.00 33.280          C  
ATOM   3200  C   TRP A 203     118.442 -83.540 129.764  1.00 33.160          C  
ATOM   3201  O   TRP A 203     119.162 -83.422 130.770  1.00 33.160          O  
ATOM   3202  CB  TRP A 203     118.167 -81.823 127.894  1.00 46.460          C  
ATOM   3203  CG  TRP A 203     118.170 -80.625 128.777  1.00 46.460          C  
ATOM   3204  CD1 TRP A 203     117.120 -80.174 129.489  1.00 46.460          C  
ATOM   3205  CD2 TRP A 203     119.254 -79.714 129.050  1.00 46.460          C  
ATOM   3206  NE1 TRP A 203     117.456 -79.046 130.169  1.00 46.460          N  
ATOM   3207  CE2 TRP A 203     118.755 -78.750 129.924  1.00 46.460          C  
ATOM   3208  CE3 TRP A 203     120.583 -79.636 128.631  1.00 46.460          C  
ATOM   3209  CZ2 TRP A 203     119.534 -77.714 130.395  1.00 46.460          C  
ATOM   3210  CZ3 TRP A 203     121.365 -78.595 129.101  1.00 46.460          C  
ATOM   3211  CH2 TRP A 203     120.851 -77.657 129.962  1.00 46.460          C  
ATOM   3212  H   TRP A 203     118.312 -83.972 126.546  1.00 39.540          H  
ATOM   3213  HA  TRP A 203     119.987 -82.793 128.486  1.00 39.940          H  
ATOM   3214 1HB  TRP A 203     118.563 -81.532 126.925  1.00 55.750          H  
ATOM   3215 2HB  TRP A 203     117.133 -82.093 127.736  1.00 55.750          H  
ATOM   3216  HD1 TRP A 203     116.153 -80.645 129.513  1.00 55.750          H  
ATOM   3217  HE1 TRP A 203     116.831 -78.521 130.762  1.00 55.750          H  
ATOM   3218  HE3 TRP A 203     120.999 -80.378 127.949  1.00 55.750          H  
ATOM   3219  HZ2 TRP A 203     119.146 -76.961 131.079  1.00 55.750          H  
ATOM   3220  HZ3 TRP A 203     122.402 -78.538 128.771  1.00 55.750          H  
ATOM   3221  HH2 TRP A 203     121.495 -76.851 130.314  1.00 55.750          H  
ATOM   3222  N   ARG A 204     117.236 -84.143 129.790  1.00 33.090          N  
ATOM   3223  CA  ARG A 204     116.695 -84.672 131.037  1.00 33.070          C  
ATOM   3224  C   ARG A 204     117.597 -85.752 131.637  1.00 32.540          C  
ATOM   3225  O   ARG A 204     117.873 -85.736 132.838  1.00 32.620          O  
ATOM   3226  CB  ARG A 204     115.326 -85.291 130.823  1.00 46.310          C  
ATOM   3227  CG  ARG A 204     114.187 -84.347 130.487  1.00 46.310          C  
ATOM   3228  CD  ARG A 204     112.908 -85.090 130.449  1.00 46.310          C  
ATOM   3229  NE  ARG A 204     111.799 -84.277 129.976  1.00 46.310          N  
ATOM   3230  CZ  ARG A 204     111.371 -84.228 128.687  1.00 46.310          C  
ATOM   3231  NH1 ARG A 204     111.980 -84.943 127.746  1.00 46.310          N  
ATOM   3232  NH2 ARG A 204     110.331 -83.468 128.381  1.00 46.310          N  
ATOM   3233  H   ARG A 204     116.687 -84.193 128.925  1.00 39.710          H  
ATOM   3234  HA  ARG A 204     116.618 -83.857 131.749  1.00 39.680          H  
ATOM   3235 1HB  ARG A 204     115.394 -86.014 130.006  1.00 55.570          H  
ATOM   3236 2HB  ARG A 204     115.043 -85.842 131.720  1.00 55.570          H  
ATOM   3237 1HG  ARG A 204     114.098 -83.580 131.241  1.00 55.570          H  
ATOM   3238 2HG  ARG A 204     114.359 -83.885 129.518  1.00 55.570          H  
ATOM   3239 1HD  ARG A 204     113.006 -85.962 129.810  1.00 55.570          H  
ATOM   3240 2HD  ARG A 204     112.671 -85.422 131.455  1.00 55.570          H  
ATOM   3241  HE  ARG A 204     111.280 -83.706 130.674  1.00 55.570          H  
ATOM   3242 1HH1 ARG A 204     112.764 -85.533 127.981  1.00 55.570          H  
ATOM   3243 2HH1 ARG A 204     111.658 -84.929 126.785  1.00 55.570          H  
ATOM   3244 1HH2 ARG A 204     109.851 -82.930 129.128  1.00 55.570          H  
ATOM   3245 2HH2 ARG A 204     109.993 -83.423 127.437  1.00 55.570          H  
ATOM   3246  N   GLY A 205     118.080 -86.678 130.799  1.00 32.070          N  
ATOM   3247  CA  GLY A 205     118.942 -87.762 131.249  1.00 31.590          C  
ATOM   3248  C   GLY A 205     120.201 -87.254 131.939  1.00 31.610          C  
ATOM   3249  O   GLY A 205     120.544 -87.716 133.038  1.00 31.650          O  
ATOM   3250  H   GLY A 205     117.799 -86.674 129.813  1.00 38.480          H  
ATOM   3251 1HA  GLY A 205     118.384 -88.408 131.927  1.00 37.910          H  
ATOM   3252 2HA  GLY A 205     119.221 -88.365 130.384  1.00 37.910          H  
ATOM   3253  N   ASP A 206     120.904 -86.325 131.276  1.00 31.650          N  
ATOM   3254  CA  ASP A 206     122.152 -85.773 131.786  1.00 31.680          C  
ATOM   3255  C   ASP A 206     121.916 -85.143 133.148  1.00 32.150          C  
ATOM   3256  O   ASP A 206     122.688 -85.346 134.081  1.00 32.130          O  
ATOM   3257  CB  ASP A 206     122.687 -84.673 130.852  1.00 44.340          C  
ATOM   3258  CG  ASP A 206     123.203 -85.150 129.464  1.00 44.340          C  
ATOM   3259  OD1 ASP A 206     123.362 -86.327 129.248  1.00 44.340          O  
ATOM   3260  OD2 ASP A 206     123.428 -84.294 128.632  1.00 44.340          O  
ATOM   3261  H   ASP A 206     120.552 -86.012 130.368  1.00 37.980          H  
ATOM   3262  HA  ASP A 206     122.887 -86.567 131.881  1.00 38.020          H  
ATOM   3263 1HB  ASP A 206     121.893 -83.940 130.681  1.00 53.210          H  
ATOM   3264 2HB  ASP A 206     123.507 -84.154 131.356  1.00 53.210          H  
ATOM   3265  N   TYR A 207     120.824 -84.393 133.273  1.00 32.630          N  
ATOM   3266  CA  TYR A 207     120.468 -83.764 134.534  1.00 33.160          C  
ATOM   3267  C   TYR A 207     120.169 -84.732 135.673  1.00 33.470          C  
ATOM   3268  O   TYR A 207     120.696 -84.581 136.778  1.00 34.070          O  
ATOM   3269  CB  TYR A 207     119.281 -82.838 134.338  1.00 46.210          C  
ATOM   3270  CG  TYR A 207     118.743 -82.267 135.615  1.00 46.210          C  
ATOM   3271  CD1 TYR A 207     119.427 -81.266 136.261  1.00 46.210          C  
ATOM   3272  CD2 TYR A 207     117.549 -82.747 136.136  1.00 46.210          C  
ATOM   3273  CE1 TYR A 207     118.938 -80.755 137.431  1.00 46.210          C  
ATOM   3274  CE2 TYR A 207     117.058 -82.233 137.306  1.00 46.210          C  
ATOM   3275  CZ  TYR A 207     117.750 -81.245 137.957  1.00 46.210          C  
ATOM   3276  OH  TYR A 207     117.273 -80.740 139.141  1.00 46.210          O  
ATOM   3277  H   TYR A 207     120.240 -84.228 132.445  1.00 39.160          H  
ATOM   3278  HA  TYR A 207     121.317 -83.160 134.846  1.00 39.790          H  
ATOM   3279 1HB  TYR A 207     119.579 -82.017 133.695  1.00 55.450          H  
ATOM   3280 2HB  TYR A 207     118.478 -83.378 133.837  1.00 55.450          H  
ATOM   3281  HD1 TYR A 207     120.362 -80.889 135.851  1.00 55.450          H  
ATOM   3282  HD2 TYR A 207     117.006 -83.532 135.618  1.00 55.450          H  
ATOM   3283  HE1 TYR A 207     119.488 -79.973 137.948  1.00 55.450          H  
ATOM   3284  HE2 TYR A 207     116.130 -82.609 137.719  1.00 55.450          H  
ATOM   3285  HH  TYR A 207     116.476 -81.211 139.393  1.00 55.450          H  
ATOM   3286  N   GLU A 208     119.273 -85.691 135.432  1.00 33.100          N  
ATOM   3287  CA  GLU A 208     118.862 -86.602 136.494  1.00 33.380          C  
ATOM   3288  C   GLU A 208     119.943 -87.575 136.986  1.00 34.230          C  
ATOM   3289  O   GLU A 208     120.023 -87.842 138.186  1.00 34.730          O  
ATOM   3290  CB  GLU A 208     117.608 -87.388 136.075  1.00 46.620          C  
ATOM   3291  CG  GLU A 208     116.309 -86.540 135.990  1.00 46.620          C  
ATOM   3292  CD  GLU A 208     115.075 -87.341 135.593  1.00 46.620          C  
ATOM   3293  OE1 GLU A 208     115.234 -88.429 135.090  1.00 46.620          O  
ATOM   3294  OE2 GLU A 208     113.973 -86.867 135.816  1.00 46.620          O  
ATOM   3295  H   GLU A 208     118.867 -85.776 134.494  1.00 39.720          H  
ATOM   3296  HA  GLU A 208     118.578 -85.987 137.345  1.00 40.060          H  
ATOM   3297 1HB  GLU A 208     117.779 -87.832 135.092  1.00 55.940          H  
ATOM   3298 2HB  GLU A 208     117.443 -88.203 136.780  1.00 55.940          H  
ATOM   3299 1HG  GLU A 208     116.134 -86.067 136.954  1.00 55.940          H  
ATOM   3300 2HG  GLU A 208     116.467 -85.754 135.253  1.00 55.940          H  
ATOM   3301  N   VAL A 209     120.774 -88.116 136.087  1.00 34.440          N  
ATOM   3302  CA  VAL A 209     121.768 -89.108 136.498  1.00 35.270          C  
ATOM   3303  C   VAL A 209     123.225 -88.645 136.336  1.00 35.390          C  
ATOM   3304  O   VAL A 209     123.745 -88.494 135.234  1.00 34.740          O  
ATOM   3305  CB  VAL A 209     121.466 -90.425 135.712  1.00 49.050          C  
ATOM   3306  CG1 VAL A 209     122.498 -91.554 135.995  1.00 49.050          C  
ATOM   3307  CG2 VAL A 209     120.080 -90.911 136.117  1.00 49.050          C  
ATOM   3308  H   VAL A 209     120.685 -87.857 135.096  1.00 41.330          H  
ATOM   3309  HA  VAL A 209     121.608 -89.320 137.555  1.00 42.320          H  
ATOM   3310  HB  VAL A 209     121.460 -90.213 134.656  1.00 58.860          H  
ATOM   3311 1HG1 VAL A 209     122.224 -92.448 135.431  1.00 58.860          H  
ATOM   3312 2HG1 VAL A 209     123.473 -91.234 135.687  1.00 58.860          H  
ATOM   3313 3HG1 VAL A 209     122.516 -91.786 137.037  1.00 58.860          H  
ATOM   3314 1HG2 VAL A 209     119.845 -91.805 135.559  1.00 58.860          H  
ATOM   3315 2HG2 VAL A 209     120.061 -91.130 137.181  1.00 58.860          H  
ATOM   3316 3HG2 VAL A 209     119.336 -90.152 135.897  1.00 58.860          H  
ATOM   3317  N   ASN A 210     123.947 -88.561 137.462  1.00 36.260          N  
ATOM   3318  CA  ASN A 210     125.348 -88.113 137.436  1.00 36.490          C  
ATOM   3319  C   ASN A 210     126.204 -89.079 136.621  1.00 37.270          C  
ATOM   3320  O   ASN A 210     127.121 -88.690 135.870  1.00 38.060          O  
ATOM   3321  CB  ASN A 210     125.897 -88.021 138.847  1.00 50.990          C  
ATOM   3322  CG  ASN A 210     125.367 -86.855 139.624  1.00 50.990          C  
ATOM   3323  OD1 ASN A 210     124.911 -85.853 139.069  1.00 50.990          O  
ATOM   3324  ND2 ASN A 210     125.413 -86.970 140.924  1.00 50.990          N  
ATOM   3325  H   ASN A 210     123.483 -88.732 138.346  1.00 43.510          H  
ATOM   3326  HA  ASN A 210     125.394 -87.132 136.959  1.00 43.790          H  
ATOM   3327 1HB  ASN A 210     125.650 -88.939 139.387  1.00 61.190          H  
ATOM   3328 2HB  ASN A 210     126.984 -87.952 138.809  1.00 61.190          H  
ATOM   3329 1HD2 ASN A 210     125.074 -86.228 141.504  1.00 61.190          H  
ATOM   3330 2HD2 ASN A 210     125.786 -87.799 141.343  1.00 61.190          H  
ATOM   3331  N   GLY A 211     125.822 -90.343 136.692  1.00 37.070          N  
ATOM   3332  CA  GLY A 211     126.491 -91.423 136.002  1.00 37.800          C  
ATOM   3333  C   GLY A 211     126.508 -91.286 134.473  1.00 37.630          C  
ATOM   3334  O   GLY A 211     127.286 -91.976 133.815  1.00 37.150          O  
ATOM   3335  H   GLY A 211     125.059 -90.586 137.327  1.00 44.480          H  
ATOM   3336 1HA  GLY A 211     127.510 -91.508 136.373  1.00 45.360          H  
ATOM   3337 2HA  GLY A 211     125.991 -92.338 136.277  1.00 45.360          H  
ATOM   3338  N   VAL A 212     125.673 -90.411 133.893  1.00 38.090          N  
ATOM   3339  CA  VAL A 212     125.696 -90.246 132.445  1.00 38.120          C  
ATOM   3340  C   VAL A 212     126.081 -88.815 132.086  1.00 38.350          C  
ATOM   3341  O   VAL A 212     125.906 -88.377 130.950  1.00 38.690          O  
ATOM   3342  CB  VAL A 212     124.354 -90.636 131.798  1.00 53.360          C  
ATOM   3343  CG1 VAL A 212     124.082 -92.110 132.074  1.00 53.360          C  
ATOM   3344  CG2 VAL A 212     123.245 -89.764 132.317  1.00 53.360          C  
ATOM   3345  H   VAL A 212     125.061 -89.805 134.453  1.00 45.710          H  
ATOM   3346  HA  VAL A 212     126.452 -90.908 132.039  1.00 45.740          H  
ATOM   3347  HB  VAL A 212     124.434 -90.509 130.717  1.00 64.030          H  
ATOM   3348 1HG1 VAL A 212     123.151 -92.405 131.597  1.00 64.030          H  
ATOM   3349 2HG1 VAL A 212     124.904 -92.704 131.674  1.00 64.030          H  
ATOM   3350 3HG1 VAL A 212     124.006 -92.271 133.144  1.00 64.030          H  
ATOM   3351 1HG2 VAL A 212     122.302 -90.039 131.852  1.00 64.030          H  
ATOM   3352 2HG2 VAL A 212     123.177 -89.894 133.363  1.00 64.030          H  
ATOM   3353 3HG2 VAL A 212     123.460 -88.727 132.101  1.00 64.030          H  
ATOM   3354  N   ASP A 213     126.525 -88.058 133.084  1.00 38.200          N  
ATOM   3355  CA  ASP A 213     126.991 -86.697 132.886  1.00 38.430          C  
ATOM   3356  C   ASP A 213     128.498 -86.685 133.095  1.00 38.310          C  
ATOM   3357  O   ASP A 213     129.269 -86.289 132.216  1.00 38.530          O  
ATOM   3358  CB  ASP A 213     126.289 -85.730 133.850  1.00 53.710          C  
ATOM   3359  CG  ASP A 213     126.663 -84.250 133.630  1.00 53.710          C  
ATOM   3360  OD1 ASP A 213     126.587 -83.804 132.514  1.00 53.710          O  
ATOM   3361  OD2 ASP A 213     127.032 -83.593 134.583  1.00 53.710          O  
ATOM   3362  H   ASP A 213     126.606 -88.458 134.013  1.00 45.840          H  
ATOM   3363  HA  ASP A 213     126.774 -86.388 131.864  1.00 46.120          H  
ATOM   3364 1HB  ASP A 213     125.203 -85.842 133.739  1.00 64.450          H  
ATOM   3365 2HB  ASP A 213     126.531 -86.003 134.875  1.00 64.450          H  
ATOM   3366  N   GLY A 214     128.919 -87.159 134.275  1.00 38.020          N  
ATOM   3367  CA  GLY A 214     130.332 -87.207 134.620  1.00 37.940          C  
ATOM   3368  C   GLY A 214     130.954 -88.508 134.136  1.00 38.830          C  
ATOM   3369  O   GLY A 214     132.137 -88.546 133.794  1.00 39.250          O  
ATOM   3370  H   GLY A 214     128.234 -87.494 134.951  1.00 45.620          H  
ATOM   3371 1HA  GLY A 214     130.848 -86.358 134.176  1.00 45.530          H  
ATOM   3372 2HA  GLY A 214     130.443 -87.129 135.702  1.00 45.530          H  
ATOM   3373  N   TYR A 215     130.135 -89.569 134.096  1.00 39.150          N  
ATOM   3374  CA  TYR A 215     130.567 -90.911 133.672  1.00 40.010          C  
ATOM   3375  C   TYR A 215     131.730 -91.490 134.484  1.00 40.860          C  
ATOM   3376  O   TYR A 215     132.569 -92.216 133.951  1.00 40.900          O  
ATOM   3377  CB  TYR A 215     130.973 -90.912 132.196  1.00 55.670          C  
ATOM   3378  CG  TYR A 215     129.888 -90.582 131.233  1.00 55.670          C  
ATOM   3379  CD1 TYR A 215     129.724 -89.288 130.797  1.00 55.670          C  
ATOM   3380  CD2 TYR A 215     129.077 -91.594 130.748  1.00 55.670          C  
ATOM   3381  CE1 TYR A 215     128.748 -88.999 129.888  1.00 55.670          C  
ATOM   3382  CE2 TYR A 215     128.102 -91.307 129.830  1.00 55.670          C  
ATOM   3383  CZ  TYR A 215     127.934 -90.019 129.403  1.00 55.670          C  
ATOM   3384  OH  TYR A 215     126.956 -89.731 128.488  1.00 55.670          O  
ATOM   3385  H   TYR A 215     129.180 -89.428 134.431  1.00 46.980          H  
ATOM   3386  HA  TYR A 215     129.722 -91.588 133.798  1.00 48.010          H  
ATOM   3387 1HB  TYR A 215     131.787 -90.213 132.033  1.00 66.800          H  
ATOM   3388 2HB  TYR A 215     131.352 -91.897 131.934  1.00 66.800          H  
ATOM   3389  HD1 TYR A 215     130.370 -88.493 131.177  1.00 66.800          H  
ATOM   3390  HD2 TYR A 215     129.217 -92.617 131.093  1.00 66.800          H  
ATOM   3391  HE1 TYR A 215     128.611 -87.974 129.548  1.00 66.800          H  
ATOM   3392  HE2 TYR A 215     127.461 -92.100 129.445  1.00 66.800          H  
ATOM   3393  HH  TYR A 215     126.838 -88.773 128.446  1.00 66.800          H  
ATOM   3394  N   ASP A 216     131.779 -91.190 135.778  1.00 41.580          N  
ATOM   3395  CA  ASP A 216     132.821 -91.675 136.663  1.00 42.400          C  
ATOM   3396  C   ASP A 216     132.440 -92.899 137.509  1.00 42.650          C  
ATOM   3397  O   ASP A 216     133.166 -93.270 138.436  1.00 43.410          O  
ATOM   3398  CB  ASP A 216     133.305 -90.491 137.500  1.00 59.030          C  
ATOM   3399  CG  ASP A 216     132.166 -89.785 138.226  1.00 59.030          C  
ATOM   3400  OD1 ASP A 216     131.029 -89.918 137.772  1.00 59.030          O  
ATOM   3401  OD2 ASP A 216     132.413 -89.098 139.188  1.00 59.030          O  
ATOM   3402  H   ASP A 216     131.064 -90.597 136.203  1.00 49.900          H  
ATOM   3403  HA  ASP A 216     133.662 -91.972 136.040  1.00 50.880          H  
ATOM   3404 1HB  ASP A 216     134.030 -90.836 138.234  1.00 70.840          H  
ATOM   3405 2HB  ASP A 216     133.806 -89.773 136.848  1.00 70.840          H  
ATOM   3406  N   TYR A 217     131.323 -93.534 137.162  1.00 42.060          N  
ATOM   3407  CA  TYR A 217     130.825 -94.709 137.863  1.00 42.290          C  
ATOM   3408  C   TYR A 217     130.376 -95.824 136.928  1.00 42.460          C  
ATOM   3409  O   TYR A 217     130.031 -95.591 135.768  1.00 42.000          O  
ATOM   3410  CB  TYR A 217     129.655 -94.360 138.757  1.00 59.110          C  
ATOM   3411  CG  TYR A 217     129.943 -93.372 139.840  1.00 59.110          C  
ATOM   3412  CD1 TYR A 217     129.778 -92.032 139.601  1.00 59.110          C  
ATOM   3413  CD2 TYR A 217     130.353 -93.809 141.091  1.00 59.110          C  
ATOM   3414  CE1 TYR A 217     130.033 -91.124 140.595  1.00 59.110          C  
ATOM   3415  CE2 TYR A 217     130.604 -92.897 142.089  1.00 59.110          C  
ATOM   3416  CZ  TYR A 217     130.449 -91.555 141.838  1.00 59.110          C  
ATOM   3417  OH  TYR A 217     130.705 -90.630 142.821  1.00 59.110          O  
ATOM   3418  H   TYR A 217     130.801 -93.175 136.378  1.00 50.470          H  
ATOM   3419  HA  TYR A 217     131.630 -95.108 138.477  1.00 50.750          H  
ATOM   3420 1HB  TYR A 217     128.828 -93.983 138.153  1.00 70.940          H  
ATOM   3421 2HB  TYR A 217     129.332 -95.274 139.225  1.00 70.940          H  
ATOM   3422  HD1 TYR A 217     129.452 -91.684 138.621  1.00 70.940          H  
ATOM   3423  HD2 TYR A 217     130.476 -94.872 141.286  1.00 70.940          H  
ATOM   3424  HE1 TYR A 217     129.910 -90.059 140.393  1.00 70.940          H  
ATOM   3425  HE2 TYR A 217     130.929 -93.236 143.072  1.00 70.940          H  
ATOM   3426  HH  TYR A 217     130.643 -89.746 142.442  1.00 70.940          H  
ATOM   3427  N   SER A 218     130.348 -97.038 137.467  1.00 43.150          N  
ATOM   3428  CA  SER A 218     129.859 -98.222 136.778  1.00 43.380          C  
ATOM   3429  C   SER A 218     128.333 -98.258 136.780  1.00 42.710          C  
ATOM   3430  O   SER A 218     127.674 -97.507 137.518  1.00 42.140          O  
ATOM   3431  CB  SER A 218     130.408 -99.469 137.443  1.00 60.640          C  
ATOM   3432  OG  SER A 218     129.843 -99.649 138.716  1.00 60.640          O  
ATOM   3433  H   SER A 218     130.665 -97.153 138.420  1.00 51.780          H  
ATOM   3434  HA  SER A 218     130.202 -98.187 135.743  1.00 52.060          H  
ATOM   3435 1HB  SER A 218     130.207-100.340 136.823  1.00 72.770          H  
ATOM   3436 2HB  SER A 218     131.489 -99.378 137.536  1.00 72.770          H  
ATOM   3437  HG  SER A 218     130.307-100.399 139.109  1.00 72.770          H  
ATOM   3438  N   ARG A 219     127.762 -99.203 136.027  1.00 42.830          N  
ATOM   3439  CA  ARG A 219     126.309 -99.310 135.928  1.00 42.270          C  
ATOM   3440  C   ARG A 219     125.628 -99.435 137.284  1.00 42.050          C  
ATOM   3441  O   ARG A 219     124.549 -98.885 137.480  1.00 41.250          O  
ATOM   3442  CB  ARG A 219     125.896-100.476 135.050  1.00 59.400          C  
ATOM   3443  CG  ARG A 219     126.149-100.258 133.564  1.00 59.400          C  
ATOM   3444  CD  ARG A 219     125.452-101.273 132.715  1.00 59.400          C  
ATOM   3445  NE  ARG A 219     125.969-102.630 132.918  1.00 59.400          N  
ATOM   3446  CZ  ARG A 219     127.025-103.177 132.265  1.00 59.400          C  
ATOM   3447  NH1 ARG A 219     127.698-102.482 131.365  1.00 59.400          N  
ATOM   3448  NH2 ARG A 219     127.385-104.422 132.535  1.00 59.400          N  
ATOM   3449  H   ARG A 219     128.352 -99.813 135.477  1.00 51.400          H  
ATOM   3450  HA  ARG A 219     125.951 -98.405 135.445  1.00 50.720          H  
ATOM   3451 1HB  ARG A 219     126.435-101.369 135.354  1.00 71.280          H  
ATOM   3452 2HB  ARG A 219     124.830-100.672 135.186  1.00 71.280          H  
ATOM   3453 1HG  ARG A 219     125.788 -99.268 133.280  1.00 71.280          H  
ATOM   3454 2HG  ARG A 219     127.217-100.320 133.370  1.00 71.280          H  
ATOM   3455 1HD  ARG A 219     124.393-101.276 132.977  1.00 71.280          H  
ATOM   3456 2HD  ARG A 219     125.552-101.009 131.666  1.00 71.280          H  
ATOM   3457  HE  ARG A 219     125.487-103.212 133.593  1.00 71.280          H  
ATOM   3458 1HH1 ARG A 219     127.433-101.534 131.150  1.00 71.280          H  
ATOM   3459 2HH1 ARG A 219     128.482-102.901 130.885  1.00 71.280          H  
ATOM   3460 1HH2 ARG A 219     126.874-104.959 133.223  1.00 71.280          H  
ATOM   3461 2HH2 ARG A 219     128.169-104.840 132.055  1.00 71.280          H  
ATOM   3462  N   GLY A 220     126.236-100.121 138.245  1.00 42.790          N  
ATOM   3463  CA  GLY A 220     125.595-100.258 139.548  1.00 42.670          C  
ATOM   3464  C   GLY A 220     125.116 -98.895 140.073  1.00 41.960          C  
ATOM   3465  O   GLY A 220     123.967 -98.764 140.510  1.00 41.310          O  
ATOM   3466  H   GLY A 220     127.132-100.556 138.071  1.00 51.350          H  
ATOM   3467 1HA  GLY A 220     124.748-100.939 139.467  1.00 51.200          H  
ATOM   3468 2HA  GLY A 220     126.299-100.698 140.254  1.00 51.200          H  
ATOM   3469  N   GLN A 221     125.998 -97.886 140.037  1.00 42.100          N  
ATOM   3470  CA  GLN A 221     125.647 -96.549 140.502  1.00 41.520          C  
ATOM   3471  C   GLN A 221     124.589 -95.922 139.622  1.00 40.390          C  
ATOM   3472  O   GLN A 221     123.698 -95.249 140.131  1.00 39.770          O  
ATOM   3473  CB  GLN A 221     126.850 -95.617 140.468  1.00 58.360          C  
ATOM   3474  CG  GLN A 221     126.613 -94.194 141.053  1.00 58.360          C  
ATOM   3475  CD  GLN A 221     126.337 -94.192 142.520  1.00 58.360          C  
ATOM   3476  OE1 GLN A 221     127.072 -94.829 143.288  1.00 58.360          O  
ATOM   3477  NE2 GLN A 221     125.302 -93.475 142.941  1.00 58.360          N  
ATOM   3478  H   GLN A 221     126.920 -98.059 139.648  1.00 50.520          H  
ATOM   3479  HA  GLN A 221     125.262 -96.620 141.522  1.00 49.820          H  
ATOM   3480 1HB  GLN A 221     127.686 -96.076 140.991  1.00 70.030          H  
ATOM   3481 2HB  GLN A 221     127.129 -95.496 139.430  1.00 70.030          H  
ATOM   3482 1HG  GLN A 221     127.468 -93.582 140.890  1.00 70.030          H  
ATOM   3483 2HG  GLN A 221     125.754 -93.735 140.555  1.00 70.030          H  
ATOM   3484 1HE2 GLN A 221     125.074 -93.440 143.911  1.00 70.030          H  
ATOM   3485 2HE2 GLN A 221     124.712 -92.948 142.269  1.00 70.030          H  
ATOM   3486  N   LEU A 222     124.675 -96.139 138.305  1.00 40.150          N  
ATOM   3487  CA  LEU A 222     123.707 -95.513 137.400  1.00 39.100          C  
ATOM   3488  C   LEU A 222     122.311 -96.029 137.709  1.00 38.470          C  
ATOM   3489  O   LEU A 222     121.339 -95.267 137.714  1.00 37.630          O  
ATOM   3490  CB  LEU A 222     124.013 -95.827 135.929  1.00 55.160          C  
ATOM   3491  CG  LEU A 222     125.009 -94.906 135.190  1.00 55.160          C  
ATOM   3492  CD1 LEU A 222     126.407 -94.993 135.848  1.00 55.160          C  
ATOM   3493  CD2 LEU A 222     125.091 -95.315 133.743  1.00 55.160          C  
ATOM   3494  H   LEU A 222     125.469 -96.691 137.950  1.00 48.180          H  
ATOM   3495  HA  LEU A 222     123.726 -94.434 137.559  1.00 46.920          H  
ATOM   3496 1HB  LEU A 222     124.384 -96.832 135.876  1.00 66.190          H  
ATOM   3497 2HB  LEU A 222     123.074 -95.792 135.380  1.00 66.190          H  
ATOM   3498  HG  LEU A 222     124.659 -93.883 135.247  1.00 66.190          H  
ATOM   3499 1HD1 LEU A 222     127.106 -94.347 135.316  1.00 66.190          H  
ATOM   3500 2HD1 LEU A 222     126.370 -94.687 136.888  1.00 66.190          H  
ATOM   3501 3HD1 LEU A 222     126.764 -96.007 135.787  1.00 66.190          H  
ATOM   3502 1HD2 LEU A 222     125.790 -94.653 133.220  1.00 66.190          H  
ATOM   3503 2HD2 LEU A 222     125.445 -96.342 133.673  1.00 66.190          H  
ATOM   3504 3HD2 LEU A 222     124.105 -95.236 133.282  1.00 66.190          H  
ATOM   3505  N   ILE A 223     122.221 -97.321 138.006  1.00 38.920          N  
ATOM   3506  CA  ILE A 223     120.958 -97.947 138.344  1.00 38.410          C  
ATOM   3507  C   ILE A 223     120.421 -97.332 139.623  1.00 38.200          C  
ATOM   3508  O   ILE A 223     119.241 -96.975 139.679  1.00 37.390          O  
ATOM   3509  CB  ILE A 223     121.110 -99.470 138.497  1.00 53.980          C  
ATOM   3510  CG1 ILE A 223     121.438-100.086 137.102  1.00 53.980          C  
ATOM   3511  CG2 ILE A 223     119.804-100.070 139.110  1.00 53.980          C  
ATOM   3512  CD1 ILE A 223     121.939-101.512 137.146  1.00 53.980          C  
ATOM   3513  H   ILE A 223     123.078 -97.883 137.945  1.00 46.700          H  
ATOM   3514  HA  ILE A 223     120.246 -97.748 137.544  1.00 46.090          H  
ATOM   3515  HB  ILE A 223     121.956 -99.684 139.152  1.00 64.770          H  
ATOM   3516 1HG1 ILE A 223     120.538-100.057 136.490  1.00 64.770          H  
ATOM   3517 2HG1 ILE A 223     122.199 -99.477 136.620  1.00 64.770          H  
ATOM   3518 1HG2 ILE A 223     119.904-101.141 139.228  1.00 64.770          H  
ATOM   3519 2HG2 ILE A 223     119.602 -99.639 140.094  1.00 64.770          H  
ATOM   3520 3HG2 ILE A 223     118.960 -99.858 138.454  1.00 64.770          H  
ATOM   3521 1HD1 ILE A 223     122.145-101.852 136.132  1.00 64.770          H  
ATOM   3522 2HD1 ILE A 223     122.858-101.550 137.733  1.00 64.770          H  
ATOM   3523 3HD1 ILE A 223     121.196-102.161 137.594  1.00 64.770          H  
ATOM   3524  N   GLU A 224     121.280 -97.208 140.646  1.00 38.960          N  
ATOM   3525  CA  GLU A 224     120.855 -96.610 141.904  1.00 38.850          C  
ATOM   3526  C   GLU A 224     120.408 -95.162 141.719  1.00 38.060          C  
ATOM   3527  O   GLU A 224     119.434 -94.746 142.351  1.00 37.520          O  
ATOM   3528  CB  GLU A 224     121.974 -96.639 142.946  1.00 54.430          C  
ATOM   3529  CG  GLU A 224     122.329 -98.012 143.490  1.00 54.430          C  
ATOM   3530  CD  GLU A 224     123.465 -97.938 144.470  1.00 54.430          C  
ATOM   3531  OE1 GLU A 224     123.922 -96.847 144.705  1.00 54.430          O  
ATOM   3532  OE2 GLU A 224     123.872 -98.955 144.980  1.00 54.430          O  
ATOM   3533  H   GLU A 224     122.234 -97.572 140.543  1.00 46.750          H  
ATOM   3534  HA  GLU A 224     120.010 -97.187 142.286  1.00 46.620          H  
ATOM   3535 1HB  GLU A 224     122.878 -96.215 142.508  1.00 65.320          H  
ATOM   3536 2HB  GLU A 224     121.696 -96.008 143.788  1.00 65.320          H  
ATOM   3537 1HG  GLU A 224     121.455 -98.434 143.984  1.00 65.320          H  
ATOM   3538 2HG  GLU A 224     122.598 -98.665 142.665  1.00 65.320          H  
ATOM   3539  N   ASP A 225     121.102 -94.391 140.858  1.00 38.000          N  
ATOM   3540  CA  ASP A 225     120.739 -92.998 140.614  1.00 37.280          C  
ATOM   3541  C   ASP A 225     119.335 -92.925 140.040  1.00 36.280          C  
ATOM   3542  O   ASP A 225     118.532 -92.081 140.457  1.00 35.710          O  
ATOM   3543  CB  ASP A 225     121.701 -92.333 139.623  1.00 52.480          C  
ATOM   3544  CG  ASP A 225     123.134 -92.019 140.150  1.00 52.480          C  
ATOM   3545  OD1 ASP A 225     123.347 -92.027 141.346  1.00 52.480          O  
ATOM   3546  OD2 ASP A 225     124.003 -91.769 139.324  1.00 52.480          O  
ATOM   3547  H   ASP A 225     121.943 -94.777 140.419  1.00 45.600          H  
ATOM   3548  HA  ASP A 225     120.765 -92.458 141.558  1.00 44.740          H  
ATOM   3549 1HB  ASP A 225     121.803 -93.002 138.777  1.00 62.980          H  
ATOM   3550 2HB  ASP A 225     121.254 -91.411 139.258  1.00 62.980          H  
ATOM   3551  N   VAL A 226     119.010 -93.845 139.127  1.00 36.120          N  
ATOM   3552  CA  VAL A 226     117.675 -93.893 138.551  1.00 35.180          C  
ATOM   3553  C   VAL A 226     116.634 -94.262 139.605  1.00 34.970          C  
ATOM   3554  O   VAL A 226     115.586 -93.613 139.683  1.00 34.200          O  
ATOM   3555  CB  VAL A 226     117.613 -94.884 137.371  1.00 49.630          C  
ATOM   3556  CG1 VAL A 226     116.163 -95.079 136.900  1.00 49.630          C  
ATOM   3557  CG2 VAL A 226     118.452 -94.339 136.230  1.00 49.630          C  
ATOM   3558  H   VAL A 226     119.746 -94.480 138.789  1.00 43.340          H  
ATOM   3559  HA  VAL A 226     117.439 -92.902 138.165  1.00 42.220          H  
ATOM   3560  HB  VAL A 226     118.006 -95.851 137.690  1.00 59.550          H  
ATOM   3561 1HG1 VAL A 226     116.147 -95.777 136.065  1.00 59.550          H  
ATOM   3562 2HG1 VAL A 226     115.551 -95.480 137.703  1.00 59.550          H  
ATOM   3563 3HG1 VAL A 226     115.759 -94.119 136.579  1.00 59.550          H  
ATOM   3564 1HG2 VAL A 226     118.430 -95.035 135.393  1.00 59.550          H  
ATOM   3565 2HG2 VAL A 226     118.048 -93.380 135.917  1.00 59.550          H  
ATOM   3566 3HG2 VAL A 226     119.476 -94.206 136.556  1.00 59.550          H  
ATOM   3567  N   GLU A 227     116.904 -95.297 140.409  1.00 35.660          N  
ATOM   3568  CA  GLU A 227     115.948 -95.704 141.433  1.00 35.520          C  
ATOM   3569  C   GLU A 227     115.717 -94.578 142.439  1.00 35.350          C  
ATOM   3570  O   GLU A 227     114.577 -94.331 142.849  1.00 34.770          O  
ATOM   3571  CB  GLU A 227     116.445 -96.953 142.160  1.00 49.780          C  
ATOM   3572  CG  GLU A 227     116.436 -98.235 141.324  1.00 49.780          C  
ATOM   3573  CD  GLU A 227     117.028 -99.399 142.067  1.00 49.780          C  
ATOM   3574  OE1 GLU A 227     117.518 -99.182 143.149  1.00 49.780          O  
ATOM   3575  OE2 GLU A 227     116.995-100.495 141.560  1.00 49.780          O  
ATOM   3576  H   GLU A 227     117.778 -95.823 140.284  1.00 42.790          H  
ATOM   3577  HA  GLU A 227     115.000 -95.932 140.948  1.00 42.620          H  
ATOM   3578 1HB  GLU A 227     117.471 -96.784 142.491  1.00 59.740          H  
ATOM   3579 2HB  GLU A 227     115.839 -97.124 143.048  1.00 59.740          H  
ATOM   3580 1HG  GLU A 227     115.410 -98.472 141.053  1.00 59.740          H  
ATOM   3581 2HG  GLU A 227     116.996 -98.067 140.406  1.00 59.740          H  
ATOM   3582  N   HIS A 228     116.796 -93.872 142.803  1.00 35.860          N  
ATOM   3583  CA  HIS A 228     116.740 -92.745 143.717  1.00 35.790          C  
ATOM   3584  C   HIS A 228     115.863 -91.661 143.120  1.00 34.870          C  
ATOM   3585  O   HIS A 228     114.971 -91.127 143.786  1.00 34.510          O  
ATOM   3586  CB  HIS A 228     118.127 -92.169 144.001  1.00 50.130          C  
ATOM   3587  CG  HIS A 228     118.062 -91.024 144.935  1.00 50.130          C  
ATOM   3588  ND1 HIS A 228     117.949 -91.172 146.307  1.00 50.130          N  
ATOM   3589  CD2 HIS A 228     118.014 -89.702 144.693  1.00 50.130          C  
ATOM   3590  CE1 HIS A 228     117.848 -89.973 146.862  1.00 50.130          C  
ATOM   3591  NE2 HIS A 228     117.878 -89.073 145.899  1.00 50.130          N  
ATOM   3592  H   HIS A 228     117.713 -94.158 142.459  1.00 43.030          H  
ATOM   3593  HA  HIS A 228     116.300 -93.057 144.662  1.00 42.950          H  
ATOM   3594 1HB  HIS A 228     118.766 -92.942 144.429  1.00 60.160          H  
ATOM   3595 2HB  HIS A 228     118.589 -91.839 143.073  1.00 60.160          H  
ATOM   3596  HD2 HIS A 228     118.047 -89.218 143.717  1.00 60.160          H  
ATOM   3597  HE1 HIS A 228     117.736 -89.765 147.924  1.00 60.160          H  
ATOM   3598  HE2 HIS A 228     117.785 -88.047 145.981  1.00 60.160          H  
ATOM   3599  N   THR A 229     116.110 -91.338 141.848  1.00 34.520          N  
ATOM   3600  CA  THR A 229     115.365 -90.308 141.156  1.00 33.690          C  
ATOM   3601  C   THR A 229     113.882 -90.613 141.252  1.00 32.990          C  
ATOM   3602  O   THR A 229     113.096 -89.713 141.548  1.00 32.510          O  
ATOM   3603  CB  THR A 229     115.799 -90.217 139.677  1.00 47.500          C  
ATOM   3604  OG1 THR A 229     117.192 -89.886 139.605  1.00 47.500          O  
ATOM   3605  CG2 THR A 229     115.003 -89.152 138.955  1.00 47.500          C  
ATOM   3606  H   THR A 229     116.874 -91.795 141.352  1.00 41.420          H  
ATOM   3607  HA  THR A 229     115.556 -89.349 141.640  1.00 40.430          H  
ATOM   3608  HB  THR A 229     115.633 -91.170 139.188  1.00 57.000          H  
ATOM   3609  HG1 THR A 229     117.727 -90.629 139.954  1.00 57.000          H  
ATOM   3610 1HG2 THR A 229     115.326 -89.109 137.920  1.00 57.000          H  
ATOM   3611 2HG2 THR A 229     113.952 -89.393 138.988  1.00 57.000          H  
ATOM   3612 3HG2 THR A 229     115.169 -88.186 139.428  1.00 57.000          H  
ATOM   3613  N   PHE A 230     113.484 -91.864 141.006  1.00 32.960          N  
ATOM   3614  CA  PHE A 230     112.072 -92.214 141.116  1.00 32.340          C  
ATOM   3615  C   PHE A 230     111.542 -92.045 142.535  1.00 32.420          C  
ATOM   3616  O   PHE A 230     110.431 -91.532 142.721  1.00 31.790          O  
ATOM   3617  CB  PHE A 230     111.792 -93.596 140.558  1.00 45.520          C  
ATOM   3618  CG  PHE A 230     111.671 -93.548 139.064  1.00 45.520          C  
ATOM   3619  CD1 PHE A 230     112.668 -94.021 138.235  1.00 45.520          C  
ATOM   3620  CD2 PHE A 230     110.534 -92.985 138.484  1.00 45.520          C  
ATOM   3621  CE1 PHE A 230     112.535 -93.940 136.862  1.00 45.520          C  
ATOM   3622  CE2 PHE A 230     110.403 -92.903 137.120  1.00 45.520          C  
ATOM   3623  CZ  PHE A 230     111.405 -93.381 136.307  1.00 45.520          C  
ATOM   3624  H   PHE A 230     114.178 -92.558 140.702  1.00 39.550          H  
ATOM   3625  HA  PHE A 230     111.525 -91.527 140.488  1.00 38.810          H  
ATOM   3626 1HB  PHE A 230     112.613 -94.269 140.827  1.00 54.630          H  
ATOM   3627 2HB  PHE A 230     110.873 -93.998 140.979  1.00 54.630          H  
ATOM   3628  HD1 PHE A 230     113.562 -94.459 138.672  1.00 54.630          H  
ATOM   3629  HD2 PHE A 230     109.738 -92.600 139.126  1.00 54.630          H  
ATOM   3630  HE1 PHE A 230     113.324 -94.317 136.214  1.00 54.630          H  
ATOM   3631  HE2 PHE A 230     109.507 -92.458 136.683  1.00 54.630          H  
ATOM   3632  HZ  PHE A 230     111.304 -93.318 135.224  1.00 54.630          H  
ATOM   3633  N   GLU A 231     112.335 -92.402 143.547  1.00 33.240          N  
ATOM   3634  CA  GLU A 231     111.877 -92.198 144.918  1.00 33.400          C  
ATOM   3635  C   GLU A 231     111.668 -90.701 145.199  1.00 33.150          C  
ATOM   3636  O   GLU A 231     110.797 -90.354 145.996  1.00 32.860          O  
ATOM   3637  CB  GLU A 231     112.831 -92.832 145.936  1.00 46.700          C  
ATOM   3638  CG  GLU A 231     112.818 -94.365 145.905  1.00 46.700          C  
ATOM   3639  CD  GLU A 231     111.467 -94.945 146.262  1.00 46.700          C  
ATOM   3640  OE1 GLU A 231     110.975 -94.679 147.326  1.00 46.700          O  
ATOM   3641  OE2 GLU A 231     110.898 -95.612 145.425  1.00 46.700          O  
ATOM   3642  H   GLU A 231     113.221 -92.887 143.356  1.00 39.890          H  
ATOM   3643  HA  GLU A 231     110.911 -92.689 145.027  1.00 40.080          H  
ATOM   3644 1HB  GLU A 231     113.848 -92.496 145.736  1.00 56.040          H  
ATOM   3645 2HB  GLU A 231     112.563 -92.505 146.939  1.00 56.040          H  
ATOM   3646 1HG  GLU A 231     113.085 -94.698 144.904  1.00 56.040          H  
ATOM   3647 2HG  GLU A 231     113.571 -94.739 146.595  1.00 56.040          H  
ATOM   3648  N   GLU A 232     112.483 -89.816 144.582  1.00 33.290          N  
ATOM   3649  CA  GLU A 232     112.284 -88.361 144.714  1.00 33.100          C  
ATOM   3650  C   GLU A 232     111.033 -87.925 143.927  1.00 32.150          C  
ATOM   3651  O   GLU A 232     110.273 -87.060 144.372  1.00 31.920          O  
ATOM   3652  CB  GLU A 232     113.489 -87.539 144.234  1.00 46.420          C  
ATOM   3653  CG  GLU A 232     114.749 -87.642 145.093  1.00 46.420          C  
ATOM   3654  CD  GLU A 232     115.849 -86.690 144.611  1.00 46.420          C  
ATOM   3655  OE1 GLU A 232     115.632 -86.061 143.604  1.00 46.420          O  
ATOM   3656  OE2 GLU A 232     116.903 -86.613 145.234  1.00 46.420          O  
ATOM   3657  H   GLU A 232     113.253 -90.190 144.017  1.00 39.950          H  
ATOM   3658  HA  GLU A 232     112.118 -88.135 145.765  1.00 39.720          H  
ATOM   3659 1HB  GLU A 232     113.754 -87.853 143.226  1.00 55.700          H  
ATOM   3660 2HB  GLU A 232     113.206 -86.486 144.179  1.00 55.700          H  
ATOM   3661 1HG  GLU A 232     114.499 -87.413 146.126  1.00 55.700          H  
ATOM   3662 2HG  GLU A 232     115.106 -88.672 145.051  1.00 55.700          H  
ATOM   3663  N   ILE A 233     110.796 -88.557 142.780  1.00 31.640          N  
ATOM   3664  CA  ILE A 233     109.625 -88.257 141.969  1.00 30.760          C  
ATOM   3665  C   ILE A 233     108.344 -88.536 142.723  1.00 30.420          C  
ATOM   3666  O   ILE A 233     107.402 -87.752 142.649  1.00 29.880          O  
ATOM   3667  CB  ILE A 233     109.643 -88.966 140.606  1.00 43.420          C  
ATOM   3668  CG1 ILE A 233     110.768 -88.353 139.727  1.00 43.420          C  
ATOM   3669  CG2 ILE A 233     108.295 -88.816 139.945  1.00 43.420          C  
ATOM   3670  CD1 ILE A 233     111.122 -89.144 138.471  1.00 43.420          C  
ATOM   3671  H   ILE A 233     111.506 -89.213 142.440  1.00 37.970          H  
ATOM   3672  HA  ILE A 233     109.633 -87.211 141.756  1.00 36.910          H  
ATOM   3673  HB  ILE A 233     109.854 -90.011 140.742  1.00 52.100          H  
ATOM   3674 1HG1 ILE A 233     110.448 -87.362 139.418  1.00 52.100          H  
ATOM   3675 2HG1 ILE A 233     111.656 -88.242 140.327  1.00 52.100          H  
ATOM   3676 1HG2 ILE A 233     108.293 -89.315 138.985  1.00 52.100          H  
ATOM   3677 2HG2 ILE A 233     107.522 -89.261 140.560  1.00 52.100          H  
ATOM   3678 3HG2 ILE A 233     108.074 -87.757 139.805  1.00 52.100          H  
ATOM   3679 1HD1 ILE A 233     111.910 -88.616 137.931  1.00 52.100          H  
ATOM   3680 2HD1 ILE A 233     111.478 -90.127 138.737  1.00 52.100          H  
ATOM   3681 3HD1 ILE A 233     110.260 -89.242 137.826  1.00 52.100          H  
ATOM   3682  N   LYS A 234     108.267 -89.647 143.431  1.00 30.760          N  
ATOM   3683  CA  LYS A 234     107.037 -89.929 144.154  1.00 30.530          C  
ATOM   3684  C   LYS A 234     106.493 -88.705 144.960  1.00 30.200          C  
ATOM   3685  O   LYS A 234     105.328 -88.360 144.743  1.00 29.680          O  
ATOM   3686  CB  LYS A 234     107.239 -91.179 145.013  1.00 42.830          C  
ATOM   3687  CG  LYS A 234     107.283 -92.472 144.202  1.00 42.830          C  
ATOM   3688  CD  LYS A 234     107.603 -93.684 145.081  1.00 42.830          C  
ATOM   3689  CE  LYS A 234     107.625 -94.976 144.264  1.00 42.830          C  
ATOM   3690  NZ  LYS A 234     108.109 -96.140 145.067  1.00 42.830          N  
ATOM   3691  H   LYS A 234     109.058 -90.300 143.415  1.00 36.910          H  
ATOM   3692  HA  LYS A 234     106.277 -90.176 143.413  1.00 36.640          H  
ATOM   3693 1HB  LYS A 234     108.199 -91.136 145.519  1.00 51.400          H  
ATOM   3694 2HB  LYS A 234     106.457 -91.253 145.767  1.00 51.400          H  
ATOM   3695 1HG  LYS A 234     106.319 -92.626 143.716  1.00 51.400          H  
ATOM   3696 2HG  LYS A 234     108.046 -92.382 143.429  1.00 51.400          H  
ATOM   3697 1HD  LYS A 234     108.586 -93.550 145.543  1.00 51.400          H  
ATOM   3698 2HD  LYS A 234     106.860 -93.773 145.870  1.00 51.400          H  
ATOM   3699 1HE  LYS A 234     106.615 -95.183 143.918  1.00 51.400          H  
ATOM   3700 2HE  LYS A 234     108.279 -94.849 143.398  1.00 51.400          H  
ATOM   3701 1HZ  LYS A 234     108.106 -96.972 144.501  1.00 51.400          H  
ATOM   3702 2HZ  LYS A 234     109.086 -95.945 145.369  1.00 51.400          H  
ATOM   3703 3HZ  LYS A 234     107.525 -96.281 145.873  1.00 51.400          H  
ATOM   3704  N   PRO A 235     107.225 -88.047 145.908  1.00 30.510          N  
ATOM   3705  CA  PRO A 235     106.753 -86.842 146.568  1.00 30.290          C  
ATOM   3706  C   PRO A 235     106.613 -85.654 145.604  1.00 29.640          C  
ATOM   3707  O   PRO A 235     105.830 -84.748 145.888  1.00 29.320          O  
ATOM   3708  CB  PRO A 235     107.793 -86.612 147.674  1.00 45.440          C  
ATOM   3709  CG  PRO A 235     109.008 -87.347 147.221  1.00 45.440          C  
ATOM   3710  CD  PRO A 235     108.471 -88.552 146.437  1.00 45.440          C  
ATOM   3711  HA  PRO A 235     105.786 -87.064 147.032  1.00 36.350          H  
ATOM   3712 1HB  PRO A 235     107.968 -85.533 147.803  1.00 54.520          H  
ATOM   3713 2HB  PRO A 235     107.395 -86.986 148.634  1.00 54.520          H  
ATOM   3714 1HG  PRO A 235     109.637 -86.679 146.625  1.00 54.520          H  
ATOM   3715 2HG  PRO A 235     109.617 -87.654 148.082  1.00 54.520          H  
ATOM   3716 1HD  PRO A 235     109.132 -88.786 145.662  1.00 54.520          H  
ATOM   3717 2HD  PRO A 235     108.306 -89.402 147.104  1.00 54.520          H  
ATOM   3718  N   LEU A 236     107.336 -85.632 144.467  1.00 29.470          N  
ATOM   3719  CA  LEU A 236     107.106 -84.543 143.517  1.00 28.870          C  
ATOM   3720  C   LEU A 236     105.696 -84.662 142.976  1.00 28.510          C  
ATOM   3721  O   LEU A 236     105.018 -83.651 142.776  1.00 28.080          O  
ATOM   3722  CB  LEU A 236     108.112 -84.523 142.370  1.00 40.660          C  
ATOM   3723  CG  LEU A 236     109.572 -84.149 142.730  1.00 40.660          C  
ATOM   3724  CD1 LEU A 236     110.433 -84.363 141.507  1.00 40.660          C  
ATOM   3725  CD2 LEU A 236     109.655 -82.683 143.199  1.00 40.660          C  
ATOM   3726  H   LEU A 236     108.068 -86.327 144.264  1.00 35.360          H  
ATOM   3727  HA  LEU A 236     107.162 -83.604 144.045  1.00 34.640          H  
ATOM   3728 1HB  LEU A 236     108.111 -85.492 141.904  1.00 48.790          H  
ATOM   3729 2HB  LEU A 236     107.767 -83.803 141.633  1.00 48.790          H  
ATOM   3730  HG  LEU A 236     109.934 -84.794 143.520  1.00 48.790          H  
ATOM   3731 1HD1 LEU A 236     111.465 -84.113 141.748  1.00 48.790          H  
ATOM   3732 2HD1 LEU A 236     110.406 -85.368 141.174  1.00 48.790          H  
ATOM   3733 3HD1 LEU A 236     110.065 -83.732 140.717  1.00 48.790          H  
ATOM   3734 1HD2 LEU A 236     110.692 -82.443 143.432  1.00 48.790          H  
ATOM   3735 2HD2 LEU A 236     109.301 -82.029 142.415  1.00 48.790          H  
ATOM   3736 3HD2 LEU A 236     109.059 -82.531 144.088  1.00 48.790          H  
ATOM   3737  N   TYR A 237     105.260 -85.902 142.726  1.00 28.730          N  
ATOM   3738  CA  TYR A 237     103.913 -86.144 142.241  1.00 28.440          C  
ATOM   3739  C   TYR A 237     102.923 -85.674 143.294  1.00 28.470          C  
ATOM   3740  O   TYR A 237     101.904 -85.073 142.948  1.00 28.170          O  
ATOM   3741  CB  TYR A 237     103.663 -87.618 141.896  1.00 39.930          C  
ATOM   3742  CG  TYR A 237     104.315 -88.171 140.605  1.00 39.930          C  
ATOM   3743  CD1 TYR A 237     104.705 -87.346 139.542  1.00 39.930          C  
ATOM   3744  CD2 TYR A 237     104.475 -89.546 140.488  1.00 39.930          C  
ATOM   3745  CE1 TYR A 237     105.242 -87.898 138.400  1.00 39.930          C  
ATOM   3746  CE2 TYR A 237     105.011 -90.091 139.340  1.00 39.930          C  
ATOM   3747  CZ  TYR A 237     105.392 -89.275 138.299  1.00 39.930          C  
ATOM   3748  OH  TYR A 237     105.920 -89.822 137.151  1.00 39.930          O  
ATOM   3749  H   TYR A 237     105.913 -86.682 142.870  1.00 34.480          H  
ATOM   3750  HA  TYR A 237     103.739 -85.533 141.363  1.00 34.130          H  
ATOM   3751 1HB  TYR A 237     104.002 -88.232 142.717  1.00 47.920          H  
ATOM   3752 2HB  TYR A 237     102.591 -87.776 141.815  1.00 47.920          H  
ATOM   3753  HD1 TYR A 237     104.596 -86.281 139.589  1.00 47.920          H  
ATOM   3754  HD2 TYR A 237     104.169 -90.198 141.304  1.00 47.920          H  
ATOM   3755  HE1 TYR A 237     105.543 -87.253 137.576  1.00 47.920          H  
ATOM   3756  HE2 TYR A 237     105.129 -91.172 139.254  1.00 47.920          H  
ATOM   3757  HH  TYR A 237     106.177 -89.119 136.550  1.00 47.920          H  
ATOM   3758  N   GLU A 238     103.222 -85.928 144.578  1.00 28.880          N  
ATOM   3759  CA  GLU A 238     102.344 -85.463 145.656  1.00 28.970          C  
ATOM   3760  C   GLU A 238     102.251 -83.929 145.651  1.00 28.640          C  
ATOM   3761  O   GLU A 238     101.165 -83.368 145.846  1.00 28.470          O  
ATOM   3762  CB  GLU A 238     102.837 -85.926 147.029  1.00 40.520          C  
ATOM   3763  CG  GLU A 238     102.723 -87.420 147.292  1.00 40.520          C  
ATOM   3764  CD  GLU A 238     103.289 -87.807 148.637  1.00 40.520          C  
ATOM   3765  OE1 GLU A 238     103.916 -86.972 149.248  1.00 40.520          O  
ATOM   3766  OE2 GLU A 238     103.090 -88.922 149.055  1.00 40.520          O  
ATOM   3767  H   GLU A 238     104.049 -86.503 144.771  1.00 34.660          H  
ATOM   3768  HA  GLU A 238     101.348 -85.871 145.491  1.00 34.760          H  
ATOM   3769 1HB  GLU A 238     103.868 -85.637 147.159  1.00 48.630          H  
ATOM   3770 2HB  GLU A 238     102.267 -85.416 147.802  1.00 48.630          H  
ATOM   3771 1HG  GLU A 238     101.676 -87.712 147.243  1.00 48.630          H  
ATOM   3772 2HG  GLU A 238     103.261 -87.953 146.506  1.00 48.630          H  
ATOM   3773  N   HIS A 239     103.371 -83.249 145.376  1.00 28.570          N  
ATOM   3774  CA  HIS A 239     103.345 -81.792 145.311  1.00 28.330          C  
ATOM   3775  C   HIS A 239     102.505 -81.332 144.118  1.00 27.850          C  
ATOM   3776  O   HIS A 239     101.699 -80.408 144.258  1.00 27.700          O  
ATOM   3777  CB  HIS A 239     104.760 -81.194 145.174  1.00 39.760          C  
ATOM   3778  CG  HIS A 239     105.616 -81.234 146.416  1.00 39.760          C  
ATOM   3779  ND1 HIS A 239     105.332 -80.481 147.539  1.00 39.760          N  
ATOM   3780  CD2 HIS A 239     106.756 -81.916 146.702  1.00 39.760          C  
ATOM   3781  CE1 HIS A 239     106.256 -80.706 148.459  1.00 39.760          C  
ATOM   3782  NE2 HIS A 239     107.128 -81.568 147.974  1.00 39.760          N  
ATOM   3783  H   HIS A 239     104.253 -83.767 145.307  1.00 34.280          H  
ATOM   3784  HA  HIS A 239     102.894 -81.395 146.217  1.00 34.000          H  
ATOM   3785 1HB  HIS A 239     105.295 -81.717 144.386  1.00 47.710          H  
ATOM   3786 2HB  HIS A 239     104.676 -80.158 144.866  1.00 47.710          H  
ATOM   3787  HD1 HIS A 239     104.692 -79.712 147.579  1.00 47.710          H  
ATOM   3788  HD2 HIS A 239     107.363 -82.619 146.141  1.00 47.710          H  
ATOM   3789  HE1 HIS A 239     106.209 -80.206 149.425  1.00 47.710          H  
ATOM   3790  N   LEU A 240     102.654 -81.995 142.961  1.00 27.660          N  
ATOM   3791  CA  LEU A 240     101.889 -81.639 141.768  1.00 27.260          C  
ATOM   3792  C   LEU A 240     100.404 -81.860 142.014  1.00 27.190          C  
ATOM   3793  O   LEU A 240      99.571 -81.049 141.591  1.00 26.950          O  
ATOM   3794  CB  LEU A 240     102.386 -82.438 140.562  1.00 38.320          C  
ATOM   3795  CG  LEU A 240     103.839 -82.082 140.060  1.00 38.320          C  
ATOM   3796  CD1 LEU A 240     104.256 -83.098 139.008  1.00 38.320          C  
ATOM   3797  CD2 LEU A 240     103.893 -80.654 139.484  1.00 38.320          C  
ATOM   3798  H   LEU A 240     103.364 -82.731 142.907  1.00 33.190          H  
ATOM   3799  HA  LEU A 240     102.028 -80.599 141.552  1.00 32.710          H  
ATOM   3800 1HB  LEU A 240     102.374 -83.492 140.828  1.00 45.990          H  
ATOM   3801 2HB  LEU A 240     101.696 -82.284 139.737  1.00 45.990          H  
ATOM   3802  HG  LEU A 240     104.534 -82.151 140.888  1.00 45.990          H  
ATOM   3803 1HD1 LEU A 240     105.269 -82.878 138.670  1.00 45.990          H  
ATOM   3804 2HD1 LEU A 240     104.231 -84.085 139.440  1.00 45.990          H  
ATOM   3805 3HD1 LEU A 240     103.573 -83.053 138.163  1.00 45.990          H  
ATOM   3806 1HD2 LEU A 240     104.906 -80.448 139.145  1.00 45.990          H  
ATOM   3807 2HD2 LEU A 240     103.207 -80.573 138.642  1.00 45.990          H  
ATOM   3808 3HD2 LEU A 240     103.625 -79.924 140.237  1.00 45.990          H  
ATOM   3809  N   HIS A 241     100.081 -82.935 142.740  1.00 27.470          N  
ATOM   3810  CA  HIS A 241      98.722 -83.278 143.112  1.00 27.490          C  
ATOM   3811  C   HIS A 241      98.146 -82.121 143.910  1.00 27.480          C  
ATOM   3812  O   HIS A 241      97.040 -81.658 143.617  1.00 27.300          O  
ATOM   3813  CB  HIS A 241      98.704 -84.559 143.961  1.00 38.480          C  
ATOM   3814  CG  HIS A 241      97.359 -85.060 144.369  1.00 38.480          C  
ATOM   3815  ND1 HIS A 241      96.562 -85.856 143.547  1.00 38.480          N  
ATOM   3816  CD2 HIS A 241      96.659 -84.873 145.515  1.00 38.480          C  
ATOM   3817  CE1 HIS A 241      95.427 -86.136 144.200  1.00 38.480          C  
ATOM   3818  NE2 HIS A 241      95.472 -85.552 145.384  1.00 38.480          N  
ATOM   3819  H   HIS A 241     100.827 -83.579 143.011  1.00 32.960          H  
ATOM   3820  HA  HIS A 241      98.112 -83.424 142.223  1.00 32.990          H  
ATOM   3821 1HB  HIS A 241      99.223 -85.353 143.425  1.00 46.170          H  
ATOM   3822 2HB  HIS A 241      99.252 -84.388 144.864  1.00 46.170          H  
ATOM   3823  HD2 HIS A 241      96.984 -84.292 146.381  1.00 46.170          H  
ATOM   3824  HE1 HIS A 241      94.600 -86.743 143.830  1.00 46.170          H  
ATOM   3825  HE2 HIS A 241      94.748 -85.592 146.089  1.00 46.170          H  
ATOM   3826  N   ALA A 242      98.895 -81.658 144.929  1.00 27.710          N  
ATOM   3827  CA  ALA A 242      98.471 -80.552 145.777  1.00 27.780          C  
ATOM   3828  C   ALA A 242      98.230 -79.259 144.987  1.00 27.510          C  
ATOM   3829  O   ALA A 242      97.276 -78.536 145.282  1.00 27.520          O  
ATOM   3830  CB  ALA A 242      99.507 -80.297 146.849  1.00 38.860          C  
ATOM   3831  H   ALA A 242      99.781 -82.131 145.141  1.00 33.250          H  
ATOM   3832  HA  ALA A 242      97.540 -80.842 146.255  1.00 33.340          H  
ATOM   3833 1HB  ALA A 242      99.169 -79.499 147.500  1.00 46.640          H  
ATOM   3834 2HB  ALA A 242      99.655 -81.207 147.426  1.00 46.640          H  
ATOM   3835 3HB  ALA A 242     100.446 -80.009 146.385  1.00 46.640          H  
ATOM   3836  N   TYR A 243      99.054 -78.958 143.971  1.00 27.320          N  
ATOM   3837  CA  TYR A 243      98.798 -77.740 143.191  1.00 27.120          C  
ATOM   3838  C   TYR A 243      97.467 -77.875 142.446  1.00 26.930          C  
ATOM   3839  O   TYR A 243      96.667 -76.935 142.413  1.00 26.930          O  
ATOM   3840  CB  TYR A 243      99.914 -77.454 142.175  1.00 38.050          C  
ATOM   3841  CG  TYR A 243     101.228 -76.972 142.771  1.00 38.050          C  
ATOM   3842  CD1 TYR A 243     102.240 -77.860 142.891  1.00 38.050          C  
ATOM   3843  CD2 TYR A 243     101.418 -75.663 143.177  1.00 38.050          C  
ATOM   3844  CE1 TYR A 243     103.431 -77.521 143.420  1.00 38.050          C  
ATOM   3845  CE2 TYR A 243     102.654 -75.296 143.722  1.00 38.050          C  
ATOM   3846  CZ  TYR A 243     103.645 -76.249 143.846  1.00 38.050          C  
ATOM   3847  OH  TYR A 243     104.864 -75.959 144.383  1.00 38.050          O  
ATOM   3848  H   TYR A 243      99.882 -79.543 143.808  1.00 32.780          H  
ATOM   3849  HA  TYR A 243      98.721 -76.896 143.876  1.00 32.540          H  
ATOM   3850 1HB  TYR A 243     100.117 -78.367 141.606  1.00 45.660          H  
ATOM   3851 2HB  TYR A 243      99.570 -76.703 141.463  1.00 45.660          H  
ATOM   3852  HD1 TYR A 243     102.088 -78.839 142.569  1.00 45.660          H  
ATOM   3853  HD2 TYR A 243     100.614 -74.937 143.075  1.00 45.660          H  
ATOM   3854  HE1 TYR A 243     104.216 -78.263 143.510  1.00 45.660          H  
ATOM   3855  HE2 TYR A 243     102.841 -74.277 144.056  1.00 45.660          H  
ATOM   3856  HH  TYR A 243     104.993 -74.986 144.455  1.00 45.660          H  
ATOM   3857  N   VAL A 244      97.214 -79.058 141.879  1.00 26.840          N  
ATOM   3858  CA  VAL A 244      95.966 -79.300 141.163  1.00 26.740          C  
ATOM   3859  C   VAL A 244      94.778 -79.201 142.122  1.00 26.950          C  
ATOM   3860  O   VAL A 244      93.739 -78.605 141.796  1.00 26.970          O  
ATOM   3861  CB  VAL A 244      96.009 -80.672 140.469  1.00 37.480          C  
ATOM   3862  CG1 VAL A 244      94.678 -81.009 139.903  1.00 37.480          C  
ATOM   3863  CG2 VAL A 244      97.037 -80.630 139.356  1.00 37.480          C  
ATOM   3864  H   VAL A 244      97.943 -79.785 141.915  1.00 32.210          H  
ATOM   3865  HA  VAL A 244      95.861 -78.540 140.394  1.00 32.090          H  
ATOM   3866  HB  VAL A 244      96.282 -81.437 141.192  1.00 44.970          H  
ATOM   3867 1HG1 VAL A 244      94.739 -81.969 139.405  1.00 44.970          H  
ATOM   3868 2HG1 VAL A 244      93.924 -81.057 140.685  1.00 44.970          H  
ATOM   3869 3HG1 VAL A 244      94.408 -80.246 139.183  1.00 44.970          H  
ATOM   3870 1HG2 VAL A 244      97.080 -81.601 138.864  1.00 44.970          H  
ATOM   3871 2HG2 VAL A 244      96.757 -79.870 138.633  1.00 44.970          H  
ATOM   3872 3HG2 VAL A 244      98.013 -80.393 139.765  1.00 44.970          H  
ATOM   3873  N   ARG A 245      94.930 -79.825 143.288  1.00 27.150          N  
ATOM   3874  CA  ARG A 245      93.942 -79.798 144.341  1.00 27.380          C  
ATOM   3875  C   ARG A 245      93.605 -78.369 144.696  1.00 27.460          C  
ATOM   3876  O   ARG A 245      92.425 -78.026 144.795  1.00 27.500          O  
ATOM   3877  CB  ARG A 245      94.465 -80.497 145.586  1.00 38.240          C  
ATOM   3878  CG  ARG A 245      93.515 -80.533 146.785  1.00 38.240          C  
ATOM   3879  CD  ARG A 245      94.236 -80.930 148.024  1.00 38.240          C  
ATOM   3880  NE  ARG A 245      95.221 -79.910 148.410  1.00 38.240          N  
ATOM   3881  CZ  ARG A 245      96.236 -80.077 149.289  1.00 38.240          C  
ATOM   3882  NH1 ARG A 245      96.422 -81.234 149.899  1.00 38.240          N  
ATOM   3883  NH2 ARG A 245      97.052 -79.064 149.536  1.00 38.240          N  
ATOM   3884  H   ARG A 245      95.791 -80.344 143.447  1.00 32.580          H  
ATOM   3885  HA  ARG A 245      93.043 -80.302 143.995  1.00 32.860          H  
ATOM   3886 1HB  ARG A 245      94.736 -81.523 145.336  1.00 45.890          H  
ATOM   3887 2HB  ARG A 245      95.360 -80.004 145.903  1.00 45.890          H  
ATOM   3888 1HG  ARG A 245      93.087 -79.544 146.958  1.00 45.890          H  
ATOM   3889 2HG  ARG A 245      92.717 -81.249 146.601  1.00 45.890          H  
ATOM   3890 1HD  ARG A 245      93.521 -81.046 148.838  1.00 45.890          H  
ATOM   3891 2HD  ARG A 245      94.758 -81.870 147.846  1.00 45.890          H  
ATOM   3892  HE  ARG A 245      95.134 -79.001 147.971  1.00 45.890          H  
ATOM   3893 1HH1 ARG A 245      95.804 -82.010 149.721  1.00 45.890          H  
ATOM   3894 2HH1 ARG A 245      97.183 -81.343 150.555  1.00 45.890          H  
ATOM   3895 1HH2 ARG A 245      96.908 -78.176 149.071  1.00 45.890          H  
ATOM   3896 2HH2 ARG A 245      97.812 -79.171 150.191  1.00 45.890          H  
ATOM   3897  N   ALA A 246      94.636 -77.540 144.919  1.00 27.540          N  
ATOM   3898  CA  ALA A 246      94.455 -76.146 145.276  1.00 27.700          C  
ATOM   3899  C   ALA A 246      93.694 -75.376 144.205  1.00 27.540          C  
ATOM   3900  O   ALA A 246      92.816 -74.578 144.527  1.00 27.710          O  
ATOM   3901  CB  ALA A 246      95.793 -75.488 145.530  1.00 38.720          C  
ATOM   3902  H   ALA A 246      95.593 -77.906 144.862  1.00 33.050          H  
ATOM   3903  HA  ALA A 246      93.887 -76.116 146.190  1.00 33.240          H  
ATOM   3904 1HB  ALA A 246      95.639 -74.459 145.836  1.00 46.460          H  
ATOM   3905 2HB  ALA A 246      96.317 -76.029 146.316  1.00 46.460          H  
ATOM   3906 3HB  ALA A 246      96.388 -75.517 144.621  1.00 46.460          H  
ATOM   3907  N   LYS A 247      93.948 -75.651 142.910  1.00 27.260          N  
ATOM   3908  CA  LYS A 247      93.224 -74.919 141.860  1.00 27.170          C  
ATOM   3909  C   LYS A 247      91.737 -74.912 142.183  1.00 27.260          C  
ATOM   3910  O   LYS A 247      91.091 -73.857 142.305  1.00 27.440          O  
ATOM   3911  CB  LYS A 247      93.288 -75.627 140.497  1.00 38.070          C  
ATOM   3912  CG  LYS A 247      94.565 -75.714 139.718  1.00 38.070          C  
ATOM   3913  CD  LYS A 247      94.237 -76.498 138.383  1.00 38.070          C  
ATOM   3914  CE  LYS A 247      95.447 -76.808 137.508  1.00 38.070          C  
ATOM   3915  NZ  LYS A 247      95.050 -77.571 136.232  1.00 38.070          N  
ATOM   3916  H   LYS A 247      94.715 -76.292 142.677  1.00 32.710          H  
ATOM   3917  HA  LYS A 247      93.588 -73.895 141.803  1.00 32.600          H  
ATOM   3918 1HB  LYS A 247      92.939 -76.644 140.604  1.00 45.690          H  
ATOM   3919 2HB  LYS A 247      92.595 -75.146 139.862  1.00 45.690          H  
ATOM   3920 1HG  LYS A 247      94.924 -74.729 139.507  1.00 45.690          H  
ATOM   3921 2HG  LYS A 247      95.316 -76.241 140.296  1.00 45.690          H  
ATOM   3922 1HD  LYS A 247      93.754 -77.447 138.637  1.00 45.690          H  
ATOM   3923 2HD  LYS A 247      93.531 -75.913 137.784  1.00 45.690          H  
ATOM   3924 1HE  LYS A 247      95.940 -75.881 137.227  1.00 45.690          H  
ATOM   3925 2HE  LYS A 247      96.143 -77.420 138.079  1.00 45.690          H  
ATOM   3926 1HZ  LYS A 247      95.869 -77.763 135.687  1.00 45.690          H  
ATOM   3927 2HZ  LYS A 247      94.580 -78.487 136.451  1.00 45.690          H  
ATOM   3928 3HZ  LYS A 247      94.399 -76.990 135.646  1.00 45.690          H  
ATOM   3929  N   LEU A 248      91.230 -76.139 142.334  1.00 27.210          N  
ATOM   3930  CA  LEU A 248      89.835 -76.426 142.619  1.00 27.350          C  
ATOM   3931  C   LEU A 248      89.428 -75.994 144.022  1.00 27.710          C  
ATOM   3932  O   LEU A 248      88.417 -75.331 144.216  1.00 27.930          O  
ATOM   3933  CB  LEU A 248      89.608 -77.929 142.414  1.00 38.230          C  
ATOM   3934  CG  LEU A 248      88.172 -78.482 142.527  1.00 38.230          C  
ATOM   3935  CD1 LEU A 248      88.083 -79.674 141.589  1.00 38.230          C  
ATOM   3936  CD2 LEU A 248      87.843 -78.923 143.972  1.00 38.230          C  
ATOM   3937  H   LEU A 248      91.888 -76.922 142.225  1.00 32.650          H  
ATOM   3938  HA  LEU A 248      89.225 -75.884 141.896  1.00 32.820          H  
ATOM   3939 1HB  LEU A 248      89.967 -78.173 141.412  1.00 45.880          H  
ATOM   3940 2HB  LEU A 248      90.233 -78.466 143.131  1.00 45.880          H  
ATOM   3941  HG  LEU A 248      87.472 -77.732 142.211  1.00 45.880          H  
ATOM   3942 1HD1 LEU A 248      87.097 -80.112 141.600  1.00 45.880          H  
ATOM   3943 2HD1 LEU A 248      88.303 -79.314 140.595  1.00 45.880          H  
ATOM   3944 3HD1 LEU A 248      88.805 -80.429 141.886  1.00 45.880          H  
ATOM   3945 1HD2 LEU A 248      86.835 -79.333 144.002  1.00 45.880          H  
ATOM   3946 2HD2 LEU A 248      88.550 -79.688 144.288  1.00 45.880          H  
ATOM   3947 3HD2 LEU A 248      87.898 -78.092 144.659  1.00 45.880          H  
ATOM   3948  N   MET A 249      90.221 -76.341 145.025  1.00 27.810          N  
ATOM   3949  CA  MET A 249      89.897 -76.031 146.408  1.00 28.170          C  
ATOM   3950  C   MET A 249      89.684 -74.541 146.634  1.00 28.310          C  
ATOM   3951  O   MET A 249      88.769 -74.149 147.361  1.00 28.580          O  
ATOM   3952  CB  MET A 249      91.029 -76.514 147.299  1.00 39.290          C  
ATOM   3953  CG  MET A 249      90.871 -76.289 148.792  1.00 39.290          C  
ATOM   3954  SD  MET A 249      92.360 -76.783 149.709  1.00 39.290          S  
ATOM   3955  CE  MET A 249      93.480 -75.409 149.359  1.00 39.290          C  
ATOM   3956  H   MET A 249      91.068 -76.872 144.836  1.00 33.370          H  
ATOM   3957  HA  MET A 249      88.977 -76.548 146.672  1.00 33.800          H  
ATOM   3958 1HB  MET A 249      91.201 -77.572 147.120  1.00 47.150          H  
ATOM   3959 2HB  MET A 249      91.901 -75.994 147.000  1.00 47.150          H  
ATOM   3960 1HG  MET A 249      90.687 -75.231 148.988  1.00 47.150          H  
ATOM   3961 2HG  MET A 249      90.023 -76.859 149.169  1.00 47.150          H  
ATOM   3962 1HE  MET A 249      94.430 -75.576 149.865  1.00 47.150          H  
ATOM   3963 2HE  MET A 249      93.654 -75.320 148.302  1.00 47.150          H  
ATOM   3964 3HE  MET A 249      93.036 -74.479 149.722  1.00 47.150          H  
ATOM   3965  N   ASN A 250      90.542 -73.717 146.037  1.00 28.170          N  
ATOM   3966  CA  ASN A 250      90.478 -72.280 146.208  1.00 28.360          C  
ATOM   3967  C   ASN A 250      89.387 -71.610 145.363  1.00 28.390          C  
ATOM   3968  O   ASN A 250      88.721 -70.685 145.830  1.00 28.670          O  
ATOM   3969  CB  ASN A 250      91.828 -71.689 145.863  1.00 39.630          C  
ATOM   3970  CG  ASN A 250      92.895 -72.053 146.867  1.00 39.630          C  
ATOM   3971  OD1 ASN A 250      92.617 -72.427 148.011  1.00 39.630          O  
ATOM   3972  ND2 ASN A 250      94.129 -71.941 146.453  1.00 39.630          N  
ATOM   3973  H   ASN A 250      91.296 -74.113 145.472  1.00 33.800          H  
ATOM   3974  HA  ASN A 250      90.252 -72.071 147.253  1.00 34.030          H  
ATOM   3975 1HB  ASN A 250      92.135 -72.047 144.876  1.00 47.550          H  
ATOM   3976 2HB  ASN A 250      91.744 -70.606 145.807  1.00 47.550          H  
ATOM   3977 1HD2 ASN A 250      94.881 -72.160 147.073  1.00 47.550          H  
ATOM   3978 2HD2 ASN A 250      94.316 -71.633 145.521  1.00 47.550          H  
ATOM   3979  N   ALA A 251      89.210 -72.042 144.106  1.00 28.140          N  
ATOM   3980  CA  ALA A 251      88.204 -71.425 143.244  1.00 28.210          C  
ATOM   3981  C   ALA A 251      86.830 -72.056 143.304  1.00 28.620          C  
ATOM   3982  O   ALA A 251      85.866 -71.395 142.924  1.00 28.970          O  
ATOM   3983  CB  ALA A 251      88.644 -71.485 141.819  1.00 39.470          C  
ATOM   3984  H   ALA A 251      89.801 -72.778 143.706  1.00 33.770          H  
ATOM   3985  HA  ALA A 251      88.107 -70.386 143.551  1.00 33.850          H  
ATOM   3986 1HB  ALA A 251      87.916 -70.982 141.190  1.00 47.360          H  
ATOM   3987 2HB  ALA A 251      89.597 -70.995 141.746  1.00 47.360          H  
ATOM   3988 3HB  ALA A 251      88.732 -72.531 141.521  1.00 47.360          H  
ATOM   3989  N   TYR A 252      86.758 -73.314 143.755  1.00 28.660          N  
ATOM   3990  CA  TYR A 252      85.586 -74.177 143.814  1.00 29.060          C  
ATOM   3991  C   TYR A 252      85.468 -74.862 142.433  1.00 29.490          C  
ATOM   3992  O   TYR A 252      85.800 -74.232 141.421  1.00 29.540          O  
ATOM   3993  CB  TYR A 252      84.309 -73.404 144.224  1.00 40.520          C  
ATOM   3994  CG  TYR A 252      84.432 -72.748 145.604  1.00 40.520          C  
ATOM   3995  CD1 TYR A 252      84.518 -71.365 145.729  1.00 40.520          C  
ATOM   3996  CD2 TYR A 252      84.498 -73.534 146.730  1.00 40.520          C  
ATOM   3997  CE1 TYR A 252      84.654 -70.789 146.968  1.00 40.520          C  
ATOM   3998  CE2 TYR A 252      84.631 -72.962 147.971  1.00 40.520          C  
ATOM   3999  CZ  TYR A 252      84.709 -71.595 148.096  1.00 40.520          C  
ATOM   4000  OH  TYR A 252      84.843 -71.023 149.343  1.00 40.520          O  
ATOM   4001  H   TYR A 252      87.613 -73.775 144.047  1.00 34.390          H  
ATOM   4002  HA  TYR A 252      85.781 -74.932 144.573  1.00 34.870          H  
ATOM   4003 1HB  TYR A 252      84.030 -72.662 143.497  1.00 48.630          H  
ATOM   4004 2HB  TYR A 252      83.471 -74.086 144.275  1.00 48.630          H  
ATOM   4005  HD1 TYR A 252      84.475 -70.733 144.842  1.00 48.630          H  
ATOM   4006  HD2 TYR A 252      84.443 -74.612 146.641  1.00 48.630          H  
ATOM   4007  HE1 TYR A 252      84.720 -69.706 147.059  1.00 48.630          H  
ATOM   4008  HE2 TYR A 252      84.678 -73.595 148.855  1.00 48.630          H  
ATOM   4009  HH  TYR A 252      84.902 -70.069 149.253  1.00 48.630          H  
ATOM   4010  N   PRO A 253      85.034 -76.149 142.354  1.00 29.870          N  
ATOM   4011  CA  PRO A 253      84.898 -76.974 141.143  1.00 30.290          C  
ATOM   4012  C   PRO A 253      83.934 -76.381 140.132  1.00 30.160          C  
ATOM   4013  O   PRO A 253      83.978 -76.704 138.944  1.00 30.770          O  
ATOM   4014  CB  PRO A 253      84.395 -78.314 141.693  1.00 45.440          C  
ATOM   4015  CG  PRO A 253      83.780 -77.995 143.019  1.00 45.440          C  
ATOM   4016  CD  PRO A 253      84.600 -76.854 143.584  1.00 45.440          C  
ATOM   4017  HA  PRO A 253      85.892 -77.099 140.677  1.00 36.350          H  
ATOM   4018 1HB  PRO A 253      83.670 -78.752 140.991  1.00 54.520          H  
ATOM   4019 2HB  PRO A 253      85.206 -79.019 141.763  1.00 54.520          H  
ATOM   4020 1HG  PRO A 253      82.712 -77.740 142.895  1.00 54.520          H  
ATOM   4021 2HG  PRO A 253      83.816 -78.891 143.662  1.00 54.520          H  
ATOM   4022 1HD  PRO A 253      83.938 -76.248 144.205  1.00 54.520          H  
ATOM   4023 2HD  PRO A 253      85.464 -77.224 144.146  1.00 54.520          H  
ATOM   4024  N   SER A 254      83.066 -75.494 140.609  1.00 29.430          N  
ATOM   4025  CA  SER A 254      82.098 -74.803 139.784  1.00 29.290          C  
ATOM   4026  C   SER A 254      82.799 -73.811 138.843  1.00 29.580          C  
ATOM   4027  O   SER A 254      82.208 -73.339 137.867  1.00 29.920          O  
ATOM   4028  CB  SER A 254      81.098 -74.121 140.696  1.00 41.060          C  
ATOM   4029  OG  SER A 254      81.704 -73.120 141.456  1.00 41.060          O  
ATOM   4030  H   SER A 254      83.059 -75.256 141.589  1.00 35.320          H  
ATOM   4031  HA  SER A 254      81.564 -75.542 139.183  1.00 35.150          H  
ATOM   4032 1HB  SER A 254      80.287 -73.700 140.103  1.00 49.270          H  
ATOM   4033 2HB  SER A 254      80.663 -74.865 141.362  1.00 49.270          H  
ATOM   4034  HG  SER A 254      81.080 -72.906 142.158  1.00 49.270          H  
ATOM   4035  N   TYR A 255      84.079 -73.525 139.123  1.00 29.490          N  
ATOM   4036  CA  TYR A 255      84.888 -72.636 138.316  1.00 29.760          C  
ATOM   4037  C   TYR A 255      86.127 -73.326 137.746  1.00 29.230          C  
ATOM   4038  O   TYR A 255      86.422 -73.174 136.552  1.00 29.030          O  
ATOM   4039  CB  TYR A 255      85.290 -71.410 139.128  1.00 41.560          C  
ATOM   4040  CG  TYR A 255      84.111 -70.576 139.514  1.00 41.560          C  
ATOM   4041  CD1 TYR A 255      83.568 -70.694 140.773  1.00 41.560          C  
ATOM   4042  CD2 TYR A 255      83.566 -69.687 138.599  1.00 41.560          C  
ATOM   4043  CE1 TYR A 255      82.484 -69.932 141.134  1.00 41.560          C  
ATOM   4044  CE2 TYR A 255      82.478 -68.920 138.955  1.00 41.560          C  
ATOM   4045  CZ  TYR A 255      81.937 -69.041 140.222  1.00 41.560          C  
ATOM   4046  OH  TYR A 255      80.850 -68.277 140.586  1.00 41.560          O  
ATOM   4047  H   TYR A 255      84.513 -73.942 139.942  1.00 35.390          H  
ATOM   4048  HA  TYR A 255      84.286 -72.303 137.474  1.00 35.710          H  
ATOM   4049 1HB  TYR A 255      85.793 -71.733 140.044  1.00 49.870          H  
ATOM   4050 2HB  TYR A 255      85.987 -70.795 138.562  1.00 49.870          H  
ATOM   4051  HD1 TYR A 255      83.992 -71.396 141.480  1.00 49.870          H  
ATOM   4052  HD2 TYR A 255      83.995 -69.597 137.602  1.00 49.870          H  
ATOM   4053  HE1 TYR A 255      82.059 -70.033 142.130  1.00 49.870          H  
ATOM   4054  HE2 TYR A 255      82.045 -68.222 138.238  1.00 49.870          H  
ATOM   4055  HH  TYR A 255      80.592 -67.715 139.852  1.00 49.870          H  
ATOM   4056  N   ILE A 256      86.896 -74.054 138.571  1.00 29.030          N  
ATOM   4057  CA  ILE A 256      88.122 -74.627 138.008  1.00 28.550          C  
ATOM   4058  C   ILE A 256      88.227 -76.134 138.201  1.00 28.570          C  
ATOM   4059  O   ILE A 256      88.274 -76.631 139.326  1.00 28.830          O  
ATOM   4060  CB  ILE A 256      89.395 -73.972 138.598  1.00 40.160          C  
ATOM   4061  CG1 ILE A 256      89.356 -72.448 138.388  1.00 40.160          C  
ATOM   4062  CG2 ILE A 256      90.644 -74.558 137.906  1.00 40.160          C  
ATOM   4063  CD1 ILE A 256      90.517 -71.720 139.018  1.00 40.160          C  
ATOM   4064  H   ILE A 256      86.628 -74.188 139.552  1.00 34.840          H  
ATOM   4065  HA  ILE A 256      88.129 -74.448 136.935  1.00 34.260          H  
ATOM   4066  HB  ILE A 256      89.449 -74.164 139.673  1.00 48.190          H  
ATOM   4067 1HG1 ILE A 256      89.306 -72.215 137.327  1.00 48.190          H  
ATOM   4068 2HG1 ILE A 256      88.455 -72.076 138.866  1.00 48.190          H  
ATOM   4069 1HG2 ILE A 256      91.524 -74.127 138.292  1.00 48.190          H  
ATOM   4070 2HG2 ILE A 256      90.692 -75.625 138.075  1.00 48.190          H  
ATOM   4071 3HG2 ILE A 256      90.601 -74.362 136.829  1.00 48.190          H  
ATOM   4072 1HD1 ILE A 256      90.403 -70.673 138.897  1.00 48.190          H  
ATOM   4073 2HD1 ILE A 256      90.586 -71.947 140.058  1.00 48.190          H  
ATOM   4074 3HD1 ILE A 256      91.405 -72.011 138.567  1.00 48.190          H  
ATOM   4075  N   SER A 257      88.307 -76.845 137.080  1.00 28.310          N  
ATOM   4076  CA  SER A 257      88.448 -78.293 137.085  1.00 28.290          C  
ATOM   4077  C   SER A 257      89.935 -78.614 137.292  1.00 27.700          C  
ATOM   4078  O   SER A 257      90.768 -77.778 136.957  1.00 27.710          O  
ATOM   4079  CB  SER A 257      87.992 -78.846 135.750  1.00 39.610          C  
ATOM   4080  OG  SER A 257      88.871 -78.457 134.716  1.00 39.610          O  
ATOM   4081  H   SER A 257      88.266 -76.354 136.197  1.00 33.970          H  
ATOM   4082  HA  SER A 257      87.823 -78.686 137.885  1.00 33.950          H  
ATOM   4083 1HB  SER A 257      87.927 -79.926 135.791  1.00 47.540          H  
ATOM   4084 2HB  SER A 257      86.993 -78.476 135.540  1.00 47.540          H  
ATOM   4085  HG  SER A 257      88.503 -78.849 133.909  1.00 47.540          H  
ATOM   4086  N   PRO A 258      90.329 -79.820 137.734  1.00 27.220          N  
ATOM   4087  CA  PRO A 258      91.709 -80.274 137.882  1.00 26.720          C  
ATOM   4088  C   PRO A 258      92.539 -80.290 136.595  1.00 27.350          C  
ATOM   4089  O   PRO A 258      93.772 -80.207 136.633  1.00 27.370          O  
ATOM   4090  CB  PRO A 258      91.508 -81.706 138.385  1.00 40.080          C  
ATOM   4091  CG  PRO A 258      90.169 -81.707 139.000  1.00 40.080          C  
ATOM   4092  CD  PRO A 258      89.352 -80.817 138.155  1.00 40.080          C  
ATOM   4093  HA  PRO A 258      92.194 -79.653 138.653  1.00 32.060          H  
ATOM   4094 1HB  PRO A 258      91.577 -82.424 137.546  1.00 48.100          H  
ATOM   4095 2HB  PRO A 258      92.269 -81.977 139.087  1.00 48.100          H  
ATOM   4096 1HG  PRO A 258      89.775 -82.710 139.007  1.00 48.100          H  
ATOM   4097 2HG  PRO A 258      90.227 -81.384 140.049  1.00 48.100          H  
ATOM   4098 1HD  PRO A 258      88.946 -81.387 137.299  1.00 48.100          H  
ATOM   4099 2HD  PRO A 258      88.584 -80.418 138.767  1.00 48.100          H  
ATOM   4100  N   ILE A 259      91.860 -80.361 135.454  1.00 27.920          N  
ATOM   4101  CA  ILE A 259      92.531 -80.445 134.166  1.00 28.620          C  
ATOM   4102  C   ILE A 259      92.512 -79.153 133.352  1.00 29.280          C  
ATOM   4103  O   ILE A 259      93.289 -79.014 132.409  1.00 29.940          O  
ATOM   4104  CB  ILE A 259      91.954 -81.637 133.355  1.00 39.790          C  
ATOM   4105  CG1 ILE A 259      90.414 -81.435 133.072  1.00 39.790          C  
ATOM   4106  CG2 ILE A 259      92.224 -82.937 134.125  1.00 39.790          C  
ATOM   4107  CD1 ILE A 259      89.798 -82.442 132.097  1.00 39.790          C  
ATOM   4108  H   ILE A 259      90.855 -80.398 135.486  1.00 33.500          H  
ATOM   4109  HA  ILE A 259      93.575 -80.681 134.356  1.00 34.340          H  
ATOM   4110  HB  ILE A 259      92.454 -81.684 132.389  1.00 47.750          H  
ATOM   4111 1HG1 ILE A 259      89.869 -81.507 134.014  1.00 47.750          H  
ATOM   4112 2HG1 ILE A 259      90.262 -80.446 132.652  1.00 47.750          H  
ATOM   4113 1HG2 ILE A 259      91.861 -83.794 133.573  1.00 47.750          H  
ATOM   4114 2HG2 ILE A 259      93.297 -83.043 134.278  1.00 47.750          H  
ATOM   4115 3HG2 ILE A 259      91.728 -82.900 135.090  1.00 47.750          H  
ATOM   4116 1HD1 ILE A 259      88.748 -82.217 131.959  1.00 47.750          H  
ATOM   4117 2HD1 ILE A 259      90.310 -82.374 131.137  1.00 47.750          H  
ATOM   4118 3HD1 ILE A 259      89.891 -83.452 132.488  1.00 47.750          H  
ATOM   4119  N   GLY A 260      91.649 -78.205 133.702  1.00 29.140          N  
ATOM   4120  CA  GLY A 260      91.599 -76.959 132.958  1.00 29.760          C  
ATOM   4121  C   GLY A 260      92.558 -75.884 133.477  1.00 29.250          C  
ATOM   4122  O   GLY A 260      93.397 -76.103 134.369  1.00 28.590          O  
ATOM   4123  H   GLY A 260      90.995 -78.340 134.471  1.00 34.970          H  
ATOM   4124 1HA  GLY A 260      91.814 -77.157 131.908  1.00 35.710          H  
ATOM   4125 2HA  GLY A 260      90.581 -76.572 132.999  1.00 35.710          H  
ATOM   4126  N   CYS A 261      92.414 -74.696 132.893  1.00 29.610          N  
ATOM   4127  CA  CYS A 261      93.216 -73.528 133.225  1.00 29.280          C  
ATOM   4128  C   CYS A 261      92.528 -72.702 134.286  1.00 28.730          C  
ATOM   4129  O   CYS A 261      91.327 -72.851 134.530  1.00 28.970          O  
ATOM   4130  CB  CYS A 261      93.466 -72.657 131.993  1.00 41.120          C  
ATOM   4131  SG  CYS A 261      94.462 -73.461 130.715  1.00 41.120          S  
ATOM   4132  H   CYS A 261      91.703 -74.603 132.181  1.00 35.530          H  
ATOM   4133  HA  CYS A 261      94.176 -73.863 133.617  1.00 35.140          H  
ATOM   4134 1HB  CYS A 261      92.511 -72.374 131.549  1.00 49.350          H  
ATOM   4135 2HB  CYS A 261      93.970 -71.737 132.292  1.00 49.350          H  
ATOM   4136  HG  CYS A 261      94.427 -72.454 129.841  1.00 49.350          H  
ATOM   4137  N   LEU A 262      93.269 -71.787 134.880  1.00 28.070          N  
ATOM   4138  CA  LEU A 262      92.713 -70.941 135.902  1.00 27.580          C  
ATOM   4139  C   LEU A 262      92.589 -69.545 135.291  1.00 27.270          C  
ATOM   4140  O   LEU A 262      93.487 -69.162 134.548  1.00 26.970          O  
ATOM   4141  CB  LEU A 262      93.696 -70.818 137.062  1.00 38.810          C  
ATOM   4142  CG  LEU A 262      94.084 -72.036 137.882  1.00 38.810          C  
ATOM   4143  CD1 LEU A 262      95.363 -72.636 137.289  1.00 38.810          C  
ATOM   4144  CD2 LEU A 262      94.280 -71.609 139.342  1.00 38.810          C  
ATOM   4145  H   LEU A 262      94.246 -71.693 134.632  1.00 33.680          H  
ATOM   4146  HA  LEU A 262      91.776 -71.355 136.236  1.00 33.100          H  
ATOM   4147 1HB  LEU A 262      94.604 -70.520 136.613  1.00 46.570          H  
ATOM   4148 2HB  LEU A 262      93.350 -70.026 137.738  1.00 46.570          H  
ATOM   4149  HG  LEU A 262      93.323 -72.791 137.814  1.00 46.570          H  
ATOM   4150 1HD1 LEU A 262      95.667 -73.493 137.852  1.00 46.570          H  
ATOM   4151 2HD1 LEU A 262      95.209 -72.936 136.265  1.00 46.570          H  
ATOM   4152 3HD1 LEU A 262      96.159 -71.892 137.330  1.00 46.570          H  
ATOM   4153 1HD2 LEU A 262      94.565 -72.463 139.939  1.00 46.570          H  
ATOM   4154 2HD2 LEU A 262      95.060 -70.857 139.402  1.00 46.570          H  
ATOM   4155 3HD2 LEU A 262      93.359 -71.190 139.741  1.00 46.570          H  
ATOM   4156  N   PRO A 263      91.493 -68.791 135.500  1.00 27.390          N  
ATOM   4157  CA  PRO A 263      91.326 -67.413 135.080  1.00 27.150          C  
ATOM   4158  C   PRO A 263      92.370 -66.553 135.744  1.00 26.270          C  
ATOM   4159  O   PRO A 263      92.701 -66.796 136.904  1.00 25.580          O  
ATOM   4160  CB  PRO A 263      89.927 -67.051 135.582  1.00 40.720          C  
ATOM   4161  CG  PRO A 263      89.226 -68.362 135.731  1.00 40.720          C  
ATOM   4162  CD  PRO A 263      90.307 -69.345 136.139  1.00 40.720          C  
ATOM   4163  HA  PRO A 263      91.400 -67.349 133.980  1.00 32.580          H  
ATOM   4164 1HB  PRO A 263      90.012 -66.493 136.525  1.00 48.870          H  
ATOM   4165 2HB  PRO A 263      89.431 -66.381 134.869  1.00 48.870          H  
ATOM   4166 1HG  PRO A 263      88.421 -68.282 136.483  1.00 48.870          H  
ATOM   4167 2HG  PRO A 263      88.750 -68.625 134.780  1.00 48.870          H  
ATOM   4168 1HD  PRO A 263      90.429 -69.346 137.206  1.00 48.870          H  
ATOM   4169 2HD  PRO A 263      90.034 -70.325 135.727  1.00 48.870          H  
ATOM   4170  N   ALA A 264      92.788 -65.487 135.084  1.00 26.350          N  
ATOM   4171  CA  ALA A 264      93.789 -64.568 135.616  1.00 25.650          C  
ATOM   4172  C   ALA A 264      93.495 -64.120 137.052  1.00 25.090          C  
ATOM   4173  O   ALA A 264      94.394 -64.040 137.896  1.00 24.390          O  
ATOM   4174  CB  ALA A 264      93.881 -63.355 134.717  1.00 36.190          C  
ATOM   4175  H   ALA A 264      92.439 -65.336 134.146  1.00 31.620          H  
ATOM   4176  HA  ALA A 264      94.742 -65.077 135.607  1.00 30.780          H  
ATOM   4177 1HB  ALA A 264      94.637 -62.701 135.075  1.00 43.430          H  
ATOM   4178 2HB  ALA A 264      94.128 -63.668 133.705  1.00 43.430          H  
ATOM   4179 3HB  ALA A 264      92.927 -62.829 134.712  1.00 43.430          H  
ATOM   4180  N   HIS A 265      92.229 -63.905 137.371  1.00 25.430          N  
ATOM   4181  CA  HIS A 265      91.857 -63.374 138.666  1.00 25.060          C  
ATOM   4182  C   HIS A 265      91.820 -64.418 139.780  1.00 24.650          C  
ATOM   4183  O   HIS A 265      91.522 -64.088 140.930  1.00 24.110          O  
ATOM   4184  CB  HIS A 265      90.492 -62.732 138.514  1.00 35.230          C  
ATOM   4185  CG  HIS A 265      90.543 -61.668 137.495  1.00 35.230          C  
ATOM   4186  ND1 HIS A 265      90.370 -61.935 136.147  1.00 35.230          N  
ATOM   4187  CD2 HIS A 265      90.775 -60.340 137.589  1.00 35.230          C  
ATOM   4188  CE1 HIS A 265      90.489 -60.810 135.463  1.00 35.230          C  
ATOM   4189  NE2 HIS A 265      90.732 -59.829 136.314  1.00 35.230          N  
ATOM   4190  H   HIS A 265      91.502 -64.002 136.670  1.00 30.520          H  
ATOM   4191  HA  HIS A 265      92.571 -62.604 138.954  1.00 30.070          H  
ATOM   4192 1HB  HIS A 265      89.756 -63.481 138.217  1.00 42.280          H  
ATOM   4193 2HB  HIS A 265      90.175 -62.300 139.462  1.00 42.280          H  
ATOM   4194  HD2 HIS A 265      90.963 -59.779 138.505  1.00 42.280          H  
ATOM   4195  HE1 HIS A 265      90.401 -60.708 134.381  1.00 42.280          H  
ATOM   4196  HE2 HIS A 265      90.869 -58.856 136.071  1.00 42.280          H  
ATOM   4197  N   LEU A 266      92.115 -65.675 139.445  1.00 24.980          N  
ATOM   4198  CA  LEU A 266      92.168 -66.757 140.416  1.00 24.740          C  
ATOM   4199  C   LEU A 266      93.599 -67.259 140.540  1.00 24.130          C  
ATOM   4200  O   LEU A 266      93.832 -68.360 141.052  1.00 23.640          O  
ATOM   4201  CB  LEU A 266      91.279 -67.947 139.984  1.00 34.730          C  
ATOM   4202  CG  LEU A 266      89.735 -67.947 140.337  1.00 34.730          C  
ATOM   4203  CD1 LEU A 266      89.536 -67.940 141.860  1.00 34.730          C  
ATOM   4204  CD2 LEU A 266      89.038 -66.765 139.688  1.00 34.730          C  
ATOM   4205  H   LEU A 266      92.356 -65.894 138.476  1.00 29.980          H  
ATOM   4206  HA  LEU A 266      91.862 -66.377 141.385  1.00 29.690          H  
ATOM   4207 1HB  LEU A 266      91.364 -68.024 138.902  1.00 41.680          H  
ATOM   4208 2HB  LEU A 266      91.697 -68.857 140.409  1.00 41.680          H  
ATOM   4209  HG  LEU A 266      89.296 -68.863 139.952  1.00 41.680          H  
ATOM   4210 1HD1 LEU A 266      88.470 -67.979 142.084  1.00 41.680          H  
ATOM   4211 2HD1 LEU A 266      90.029 -68.800 142.301  1.00 41.680          H  
ATOM   4212 3HD1 LEU A 266      89.951 -67.038 142.294  1.00 41.680          H  
ATOM   4213 1HD2 LEU A 266      87.975 -66.804 139.918  1.00 41.680          H  
ATOM   4214 2HD2 LEU A 266      89.444 -65.840 140.067  1.00 41.680          H  
ATOM   4215 3HD2 LEU A 266      89.175 -66.810 138.620  1.00 41.680          H  
ATOM   4216  N   LEU A 267      94.570 -66.457 140.103  1.00 24.200          N  
ATOM   4217  CA  LEU A 267      95.945 -66.911 140.175  1.00 23.690          C  
ATOM   4218  C   LEU A 267      96.761 -66.324 141.309  1.00 23.110          C  
ATOM   4219  O   LEU A 267      97.064 -65.131 141.335  1.00 22.950          O  
ATOM   4220  CB  LEU A 267      96.673 -66.538 138.899  1.00 33.370          C  
ATOM   4221  CG  LEU A 267      96.057 -66.988 137.607  1.00 33.370          C  
ATOM   4222  CD1 LEU A 267      96.859 -66.506 136.567  1.00 33.370          C  
ATOM   4223  CD2 LEU A 267      95.980 -68.399 137.498  1.00 33.370          C  
ATOM   4224  H   LEU A 267      94.354 -65.556 139.664  1.00 29.040          H  
ATOM   4225  HA  LEU A 267      95.945 -67.990 140.298  1.00 28.430          H  
ATOM   4226 1HB  LEU A 267      96.738 -65.452 138.858  1.00 40.040          H  
ATOM   4227 2HB  LEU A 267      97.688 -66.940 138.955  1.00 40.040          H  
ATOM   4228  HG  LEU A 267      95.073 -66.576 137.516  1.00 40.040          H  
ATOM   4229 1HD1 LEU A 267      96.445 -66.806 135.617  1.00 40.040          H  
ATOM   4230 2HD1 LEU A 267      96.909 -65.448 136.620  1.00 40.040          H  
ATOM   4231 3HD1 LEU A 267      97.836 -66.935 136.707  1.00 40.040          H  
ATOM   4232 1HD2 LEU A 267      95.549 -68.615 136.527  1.00 40.040          H  
ATOM   4233 2HD2 LEU A 267      96.946 -68.794 137.559  1.00 40.040          H  
ATOM   4234 3HD2 LEU A 267      95.359 -68.800 138.280  1.00 40.040          H  
ATOM   4235  N   GLY A 268      97.157 -67.179 142.232  1.00 22.870          N  
ATOM   4236  CA  GLY A 268      98.002 -66.771 143.332  1.00 22.390          C  
ATOM   4237  C   GLY A 268      99.424 -66.943 142.823  1.00 22.720          C  
ATOM   4238  O   GLY A 268      99.619 -67.280 141.654  1.00 22.350          O  
ATOM   4239  H   GLY A 268      96.843 -68.133 142.167  1.00 27.440          H  
ATOM   4240 1HA  GLY A 268      97.810 -65.731 143.603  1.00 26.870          H  
ATOM   4241 2HA  GLY A 268      97.822 -67.399 144.204  1.00 26.870          H  
ATOM   4242  N   ASP A 269     100.421 -66.839 143.696  1.00 23.450          N  
ATOM   4243  CA  ASP A 269     101.814 -66.946 143.249  1.00 23.880          C  
ATOM   4244  C   ASP A 269     102.108 -68.273 142.548  1.00 23.920          C  
ATOM   4245  O   ASP A 269     102.856 -68.326 141.563  1.00 23.790          O  
ATOM   4246  CB  ASP A 269     102.757 -66.827 144.442  1.00 33.260          C  
ATOM   4247  CG  ASP A 269     102.804 -65.434 145.047  1.00 33.260          C  
ATOM   4248  OD1 ASP A 269     102.331 -64.502 144.440  1.00 33.260          O  
ATOM   4249  OD2 ASP A 269     103.299 -65.323 146.135  1.00 33.260          O  
ATOM   4250  H   ASP A 269     100.225 -66.586 144.656  1.00 28.140          H  
ATOM   4251  HA  ASP A 269     102.015 -66.135 142.548  1.00 28.660          H  
ATOM   4252 1HB  ASP A 269     102.461 -67.535 145.214  1.00 39.910          H  
ATOM   4253 2HB  ASP A 269     103.771 -67.101 144.127  1.00 39.910          H  
ATOM   4254  N   MET A 270     101.456 -69.336 143.022  1.00 24.160          N  
ATOM   4255  CA  MET A 270     101.654 -70.694 142.528  1.00 24.220          C  
ATOM   4256  C   MET A 270     101.331 -70.848 141.054  1.00 23.840          C  
ATOM   4257  O   MET A 270     101.802 -71.788 140.404  1.00 23.740          O  
ATOM   4258  CB  MET A 270     100.760 -71.664 143.300  1.00 33.880          C  
ATOM   4259  CG  MET A 270     101.149 -71.895 144.759  1.00 33.880          C  
ATOM   4260  SD  MET A 270     100.209 -73.249 145.541  1.00 33.880          S  
ATOM   4261  CE  MET A 270      98.601 -72.530 145.763  1.00 33.880          C  
ATOM   4262  H   MET A 270     100.843 -69.200 143.809  1.00 28.990          H  
ATOM   4263  HA  MET A 270     102.703 -70.959 142.672  1.00 29.060          H  
ATOM   4264 1HB  MET A 270      99.741 -71.291 143.271  1.00 40.660          H  
ATOM   4265 2HB  MET A 270     100.758 -72.622 142.788  1.00 40.660          H  
ATOM   4266 1HG  MET A 270     102.214 -72.128 144.815  1.00 40.660          H  
ATOM   4267 2HG  MET A 270     100.977 -70.986 145.329  1.00 40.660          H  
ATOM   4268 1HE  MET A 270      97.941 -73.257 146.229  1.00 40.660          H  
ATOM   4269 2HE  MET A 270      98.678 -71.649 146.398  1.00 40.660          H  
ATOM   4270 3HE  MET A 270      98.204 -72.247 144.808  1.00 40.660          H  
ATOM   4271  N   TRP A 271     100.463 -69.985 140.537  1.00 23.670          N  
ATOM   4272  CA  TRP A 271     100.059 -70.090 139.160  1.00 23.360          C  
ATOM   4273  C   TRP A 271     100.495 -68.881 138.335  1.00 23.110          C  
ATOM   4274  O   TRP A 271      99.894 -68.589 137.295  1.00 22.970          O  
ATOM   4275  CB  TRP A 271      98.572 -70.344 139.058  1.00 32.830          C  
ATOM   4276  CG  TRP A 271      98.164 -71.607 139.714  1.00 32.830          C  
ATOM   4277  CD1 TRP A 271      98.356 -72.867 139.252  1.00 32.830          C  
ATOM   4278  CD2 TRP A 271      97.433 -71.742 140.933  1.00 32.830          C  
ATOM   4279  NE1 TRP A 271      97.816 -73.772 140.113  1.00 32.830          N  
ATOM   4280  CE2 TRP A 271      97.240 -73.101 141.143  1.00 32.830          C  
ATOM   4281  CE3 TRP A 271      96.922 -70.838 141.840  1.00 32.830          C  
ATOM   4282  CZ2 TRP A 271      96.561 -73.571 142.224  1.00 32.830          C  
ATOM   4283  CZ3 TRP A 271      96.220 -71.311 142.931  1.00 32.830          C  
ATOM   4284  CH2 TRP A 271      96.044 -72.646 143.114  1.00 32.830          C  
ATOM   4285  H   TRP A 271     100.127 -69.195 141.094  1.00 28.400          H  
ATOM   4286  HA  TRP A 271     100.550 -70.962 138.734  1.00 28.030          H  
ATOM   4287 1HB  TRP A 271      98.030 -69.520 139.510  1.00 39.390          H  
ATOM   4288 2HB  TRP A 271      98.288 -70.418 138.033  1.00 39.390          H  
ATOM   4289  HD1 TRP A 271      98.870 -73.119 138.338  1.00 39.390          H  
ATOM   4290  HE1 TRP A 271      97.832 -74.774 139.994  1.00 39.390          H  
ATOM   4291  HE3 TRP A 271      97.062 -69.793 141.683  1.00 39.390          H  
ATOM   4292  HZ2 TRP A 271      96.414 -74.624 142.380  1.00 39.390          H  
ATOM   4293  HZ3 TRP A 271      95.809 -70.597 143.638  1.00 39.390          H  
ATOM   4294  HH2 TRP A 271      95.485 -72.990 143.978  1.00 39.390          H  
ATOM   4295  N   GLY A 272     101.600 -68.232 138.733  1.00 23.130          N  
ATOM   4296  CA  GLY A 272     102.128 -67.084 137.988  1.00 23.000          C  
ATOM   4297  C   GLY A 272     102.380 -67.419 136.507  1.00 23.070          C  
ATOM   4298  O   GLY A 272     102.258 -66.539 135.642  1.00 22.880          O  
ATOM   4299  H   GLY A 272     102.056 -68.500 139.618  1.00 27.760          H  
ATOM   4300 1HA  GLY A 272     101.424 -66.253 138.062  1.00 27.600          H  
ATOM   4301 2HA  GLY A 272     103.056 -66.755 138.454  1.00 27.600          H  
ATOM   4302  N   ARG A 273     102.733 -68.688 136.220  1.00 23.410          N  
ATOM   4303  CA  ARG A 273     102.950 -69.165 134.856  1.00 23.600          C  
ATOM   4304  C   ARG A 273     101.670 -69.037 134.029  1.00 23.050          C  
ATOM   4305  O   ARG A 273     101.736 -68.875 132.810  1.00 23.030          O  
ATOM   4306  CB  ARG A 273     103.429 -70.610 134.823  1.00 32.960          C  
ATOM   4307  CG  ARG A 273     103.680 -71.209 133.394  1.00 32.960          C  
ATOM   4308  CD  ARG A 273     104.814 -70.533 132.623  1.00 32.960          C  
ATOM   4309  NE  ARG A 273     106.107 -70.822 133.234  1.00 32.960          N  
ATOM   4310  CZ  ARG A 273     107.308 -70.270 132.915  1.00 32.960          C  
ATOM   4311  NH1 ARG A 273     107.481 -69.361 131.958  1.00 32.960          N  
ATOM   4312  NH2 ARG A 273     108.366 -70.666 133.597  1.00 32.960          N  
ATOM   4313  H   ARG A 273     102.875 -69.334 136.986  1.00 28.090          H  
ATOM   4314  HA  ARG A 273     103.718 -68.541 134.407  1.00 28.320          H  
ATOM   4315 1HB  ARG A 273     104.357 -70.697 135.386  1.00 39.560          H  
ATOM   4316 2HB  ARG A 273     102.689 -71.243 135.314  1.00 39.560          H  
ATOM   4317 1HG  ARG A 273     103.960 -72.257 133.509  1.00 39.560          H  
ATOM   4318 2HG  ARG A 273     102.776 -71.153 132.799  1.00 39.560          H  
ATOM   4319 1HD  ARG A 273     104.825 -70.922 131.604  1.00 39.560          H  
ATOM   4320 2HD  ARG A 273     104.672 -69.456 132.586  1.00 39.560          H  
ATOM   4321  HE  ARG A 273     106.113 -71.515 133.987  1.00 39.560          H  
ATOM   4322 1HH1 ARG A 273     106.719 -69.004 131.349  1.00 39.560          H  
ATOM   4323 2HH1 ARG A 273     108.414 -69.008 131.810  1.00 39.560          H  
ATOM   4324 1HH2 ARG A 273     108.263 -71.379 134.336  1.00 39.560          H  
ATOM   4325 2HH2 ARG A 273     109.274 -70.290 133.392  1.00 39.560          H  
ATOM   4326  N   PHE A 274     100.498 -69.205 134.660  1.00 22.650          N  
ATOM   4327  CA  PHE A 274      99.252 -69.093 133.934  1.00 22.160          C  
ATOM   4328  C   PHE A 274      99.017 -67.643 133.630  1.00 21.530          C  
ATOM   4329  O   PHE A 274      98.715 -67.302 132.503  1.00 21.220          O  
ATOM   4330  CB  PHE A 274      98.084 -69.672 134.716  1.00 31.220          C  
ATOM   4331  CG  PHE A 274      97.998 -71.146 134.650  1.00 31.220          C  
ATOM   4332  CD1 PHE A 274      98.662 -71.949 135.558  1.00 31.220          C  
ATOM   4333  CD2 PHE A 274      97.227 -71.745 133.666  1.00 31.220          C  
ATOM   4334  CE1 PHE A 274      98.561 -73.323 135.478  1.00 31.220          C  
ATOM   4335  CE2 PHE A 274      97.129 -73.113 133.588  1.00 31.220          C  
ATOM   4336  CZ  PHE A 274      97.796 -73.902 134.495  1.00 31.220          C  
ATOM   4337  H   PHE A 274     100.446 -69.346 135.667  1.00 27.180          H  
ATOM   4338  HA  PHE A 274      99.340 -69.637 132.995  1.00 26.590          H  
ATOM   4339 1HB  PHE A 274      98.177 -69.391 135.743  1.00 37.460          H  
ATOM   4340 2HB  PHE A 274      97.146 -69.254 134.346  1.00 37.460          H  
ATOM   4341  HD1 PHE A 274      99.272 -71.494 136.330  1.00 37.460          H  
ATOM   4342  HD2 PHE A 274      96.699 -71.114 132.946  1.00 37.460          H  
ATOM   4343  HE1 PHE A 274      99.092 -73.952 136.189  1.00 37.460          H  
ATOM   4344  HE2 PHE A 274      96.532 -73.578 132.809  1.00 37.460          H  
ATOM   4345  HZ  PHE A 274      97.722 -74.987 134.428  1.00 37.460          H  
ATOM   4346  N   TRP A 275      99.257 -66.751 134.588  1.00 21.390          N  
ATOM   4347  CA  TRP A 275      99.032 -65.322 134.318  1.00 20.870          C  
ATOM   4348  C   TRP A 275      99.796 -64.988 133.055  1.00 20.750          C  
ATOM   4349  O   TRP A 275      99.266 -64.431 132.083  1.00 20.410          O  
ATOM   4350  CB  TRP A 275      99.553 -64.423 135.456  1.00 29.430          C  
ATOM   4351  CG  TRP A 275      99.309 -62.950 135.223  1.00 29.430          C  
ATOM   4352  CD1 TRP A 275     100.110 -62.105 134.511  1.00 29.430          C  
ATOM   4353  CD2 TRP A 275      98.214 -62.131 135.721  1.00 29.430          C  
ATOM   4354  NE1 TRP A 275      99.580 -60.838 134.511  1.00 29.430          N  
ATOM   4355  CE2 TRP A 275      98.426 -60.836 135.240  1.00 29.430          C  
ATOM   4356  CE3 TRP A 275      97.091 -62.383 136.520  1.00 29.430          C  
ATOM   4357  CZ2 TRP A 275      97.552 -59.802 135.517  1.00 29.430          C  
ATOM   4358  CZ3 TRP A 275      96.225 -61.343 136.800  1.00 29.430          C  
ATOM   4359  CH2 TRP A 275      96.442 -60.092 136.309  1.00 29.430          C  
ATOM   4360  H   TRP A 275      99.541 -67.092 135.512  1.00 25.670          H  
ATOM   4361  HA  TRP A 275      97.974 -65.135 134.157  1.00 25.040          H  
ATOM   4362 1HB  TRP A 275      99.105 -64.704 136.396  1.00 35.310          H  
ATOM   4363 2HB  TRP A 275     100.625 -64.564 135.566  1.00 35.310          H  
ATOM   4364  HD1 TRP A 275     101.032 -62.396 134.007  1.00 35.310          H  
ATOM   4365  HE1 TRP A 275      99.976 -60.033 134.048  1.00 35.310          H  
ATOM   4366  HE3 TRP A 275      96.889 -63.360 136.924  1.00 35.310          H  
ATOM   4367  HZ2 TRP A 275      97.711 -58.792 135.138  1.00 35.310          H  
ATOM   4368  HZ3 TRP A 275      95.354 -61.555 137.423  1.00 35.310          H  
ATOM   4369  HH2 TRP A 275      95.734 -59.300 136.548  1.00 35.310          H  
ATOM   4370  N   THR A 276     101.058 -65.375 133.095  1.00 21.110          N  
ATOM   4371  CA  THR A 276     102.014 -65.162 132.054  1.00 21.160          C  
ATOM   4372  C   THR A 276     101.526 -65.735 130.708  1.00 20.890          C  
ATOM   4373  O   THR A 276     101.486 -65.014 129.712  1.00 20.740          O  
ATOM   4374  CB  THR A 276     103.324 -65.830 132.518  1.00 29.600          C  
ATOM   4375  OG1 THR A 276     103.770 -65.230 133.752  1.00 29.600          O  
ATOM   4376  CG2 THR A 276     104.357 -65.685 131.555  1.00 29.600          C  
ATOM   4377  H   THR A 276     101.390 -65.832 133.946  1.00 25.330          H  
ATOM   4378  HA  THR A 276     102.172 -64.091 131.940  1.00 25.390          H  
ATOM   4379  HB  THR A 276     103.153 -66.876 132.671  1.00 35.520          H  
ATOM   4380  HG1 THR A 276     103.222 -65.554 134.500  1.00 35.520          H  
ATOM   4381 1HG2 THR A 276     105.219 -66.188 131.953  1.00 35.520          H  
ATOM   4382 2HG2 THR A 276     104.066 -66.144 130.622  1.00 35.520          H  
ATOM   4383 3HG2 THR A 276     104.563 -64.644 131.412  1.00 35.520          H  
ATOM   4384  N   ASN A 277     101.061 -66.994 130.683  1.00 20.900          N  
ATOM   4385  CA  ASN A 277     100.571 -67.596 129.441  1.00 20.670          C  
ATOM   4386  C   ASN A 277      99.215 -67.039 128.951  1.00 20.140          C  
ATOM   4387  O   ASN A 277      98.987 -66.891 127.748  1.00 19.910          O  
ATOM   4388  CB  ASN A 277     100.438 -69.099 129.608  1.00 29.030          C  
ATOM   4389  CG  ASN A 277     101.755 -69.843 129.672  1.00 29.030          C  
ATOM   4390  OD1 ASN A 277     102.825 -69.351 129.308  1.00 29.030          O  
ATOM   4391  ND2 ASN A 277     101.675 -71.071 130.117  1.00 29.030          N  
ATOM   4392  H   ASN A 277     101.124 -67.570 131.527  1.00 25.080          H  
ATOM   4393  HA  ASN A 277     101.308 -67.393 128.661  1.00 24.800          H  
ATOM   4394 1HB  ASN A 277      99.884 -69.303 130.528  1.00 34.840          H  
ATOM   4395 2HB  ASN A 277      99.854 -69.498 128.782  1.00 34.840          H  
ATOM   4396 1HD2 ASN A 277     102.494 -71.643 130.164  1.00 34.840          H  
ATOM   4397 2HD2 ASN A 277     100.792 -71.444 130.398  1.00 34.840          H  
ATOM   4398  N   LEU A 278      98.307 -66.709 129.866  1.00 20.000          N  
ATOM   4399  CA  LEU A 278      96.970 -66.223 129.516  1.00 19.580          C  
ATOM   4400  C   LEU A 278      97.056 -64.931 128.740  1.00 19.500          C  
ATOM   4401  O   LEU A 278      96.366 -64.731 127.740  1.00 19.350          O  
ATOM   4402  CB  LEU A 278      96.151 -65.959 130.788  1.00 27.580          C  
ATOM   4403  CG  LEU A 278      95.710 -67.184 131.643  1.00 27.580          C  
ATOM   4404  CD1 LEU A 278      95.180 -66.652 132.947  1.00 27.580          C  
ATOM   4405  CD2 LEU A 278      94.642 -68.007 130.930  1.00 27.580          C  
ATOM   4406  H   LEU A 278      98.539 -66.853 130.842  1.00 24.000          H  
ATOM   4407  HA  LEU A 278      96.479 -66.966 128.892  1.00 23.500          H  
ATOM   4408 1HB  LEU A 278      96.751 -65.313 131.435  1.00 33.100          H  
ATOM   4409 2HB  LEU A 278      95.253 -65.409 130.507  1.00 33.100          H  
ATOM   4410  HG  LEU A 278      96.550 -67.817 131.839  1.00 33.100          H  
ATOM   4411 1HD1 LEU A 278      94.882 -67.472 133.585  1.00 33.100          H  
ATOM   4412 2HD1 LEU A 278      95.954 -66.080 133.438  1.00 33.100          H  
ATOM   4413 3HD1 LEU A 278      94.330 -66.018 132.749  1.00 33.100          H  
ATOM   4414 1HD2 LEU A 278      94.348 -68.844 131.571  1.00 33.100          H  
ATOM   4415 2HD2 LEU A 278      93.773 -67.381 130.731  1.00 33.100          H  
ATOM   4416 3HD2 LEU A 278      95.029 -68.395 129.993  1.00 33.100          H  
ATOM   4417  N   TYR A 279      97.988 -64.077 129.120  1.00 19.700          N  
ATOM   4418  CA  TYR A 279      98.095 -62.803 128.440  1.00 19.750          C  
ATOM   4419  C   TYR A 279      98.939 -62.861 127.167  1.00 19.690          C  
ATOM   4420  O   TYR A 279      99.286 -61.827 126.597  1.00 19.650          O  
ATOM   4421  CB  TYR A 279      98.528 -61.719 129.425  1.00 27.630          C  
ATOM   4422  CG  TYR A 279      97.382 -61.425 130.405  1.00 27.630          C  
ATOM   4423  CD1 TYR A 279      97.424 -61.862 131.716  1.00 27.630          C  
ATOM   4424  CD2 TYR A 279      96.259 -60.748 129.955  1.00 27.630          C  
ATOM   4425  CE1 TYR A 279      96.371 -61.626 132.560  1.00 27.630          C  
ATOM   4426  CE2 TYR A 279      95.207 -60.510 130.813  1.00 27.630          C  
ATOM   4427  CZ  TYR A 279      95.264 -60.945 132.110  1.00 27.630          C  
ATOM   4428  OH  TYR A 279      94.213 -60.701 132.960  1.00 27.630          O  
ATOM   4429  H   TYR A 279      98.528 -64.273 129.972  1.00 23.640          H  
ATOM   4430  HA  TYR A 279      97.094 -62.526 128.117  1.00 23.700          H  
ATOM   4431 1HB  TYR A 279      99.399 -62.057 129.994  1.00 33.160          H  
ATOM   4432 2HB  TYR A 279      98.793 -60.800 128.899  1.00 33.160          H  
ATOM   4433  HD1 TYR A 279      98.281 -62.388 132.081  1.00 33.160          H  
ATOM   4434  HD2 TYR A 279      96.205 -60.404 128.922  1.00 33.160          H  
ATOM   4435  HE1 TYR A 279      96.415 -61.974 133.578  1.00 33.160          H  
ATOM   4436  HE2 TYR A 279      94.327 -59.975 130.456  1.00 33.160          H  
ATOM   4437  HH  TYR A 279      94.424 -61.031 133.837  1.00 33.160          H  
ATOM   4438  N   SER A 280      99.243 -64.082 126.691  1.00 19.770          N  
ATOM   4439  CA  SER A 280      99.892 -64.265 125.401  1.00 19.790          C  
ATOM   4440  C   SER A 280      98.804 -64.179 124.320  1.00 19.700          C  
ATOM   4441  O   SER A 280      99.094 -64.074 123.125  1.00 19.570          O  
ATOM   4442  CB  SER A 280     100.537 -65.639 125.295  1.00 27.700          C  
ATOM   4443  OG  SER A 280      99.573 -66.648 125.174  1.00 27.700          O  
ATOM   4444  H   SER A 280      99.014 -64.928 127.217  1.00 23.720          H  
ATOM   4445  HA  SER A 280     100.632 -63.481 125.246  1.00 23.750          H  
ATOM   4446 1HB  SER A 280     101.205 -65.668 124.447  1.00 33.240          H  
ATOM   4447 2HB  SER A 280     101.123 -65.835 126.182  1.00 33.240          H  
ATOM   4448  HG  SER A 280      99.255 -66.823 126.080  1.00 33.240          H  
ATOM   4449  N   LEU A 281      97.534 -64.238 124.756  1.00 19.840          N  
ATOM   4450  CA  LEU A 281      96.374 -64.261 123.878  1.00 19.890          C  
ATOM   4451  C   LEU A 281      95.771 -62.893 123.628  1.00 19.890          C  
ATOM   4452  O   LEU A 281      95.764 -62.029 124.503  1.00 19.890          O  
ATOM   4453  CB  LEU A 281      95.287 -65.132 124.521  1.00 27.830          C  
ATOM   4454  CG  LEU A 281      95.642 -66.604 124.824  1.00 27.830          C  
ATOM   4455  CD1 LEU A 281      94.474 -67.225 125.583  1.00 27.830          C  
ATOM   4456  CD2 LEU A 281      95.926 -67.366 123.524  1.00 27.830          C  
ATOM   4457  H   LEU A 281      97.357 -64.304 125.762  1.00 23.810          H  
ATOM   4458  HA  LEU A 281      96.677 -64.670 122.918  1.00 23.870          H  
ATOM   4459 1HB  LEU A 281      95.022 -64.670 125.475  1.00 33.390          H  
ATOM   4460 2HB  LEU A 281      94.398 -65.117 123.887  1.00 33.390          H  
ATOM   4461  HG  LEU A 281      96.528 -66.647 125.469  1.00 33.390          H  
ATOM   4462 1HD1 LEU A 281      94.707 -68.261 125.824  1.00 33.390          H  
ATOM   4463 2HD1 LEU A 281      94.314 -66.663 126.507  1.00 33.390          H  
ATOM   4464 3HD1 LEU A 281      93.576 -67.186 124.978  1.00 33.390          H  
ATOM   4465 1HD2 LEU A 281      96.166 -68.402 123.761  1.00 33.390          H  
ATOM   4466 2HD2 LEU A 281      95.056 -67.336 122.884  1.00 33.390          H  
ATOM   4467 3HD2 LEU A 281      96.772 -66.918 123.009  1.00 33.390          H  
ATOM   4468  N   THR A 282      95.169 -62.748 122.452  1.00 19.980          N  
ATOM   4469  CA  THR A 282      94.441 -61.551 122.062  1.00 20.090          C  
ATOM   4470  C   THR A 282      92.965 -61.879 121.869  1.00 20.000          C  
ATOM   4471  O   THR A 282      92.157 -61.684 122.774  1.00 19.890          O  
ATOM   4472  CB  THR A 282      94.998 -60.952 120.759  1.00 28.080          C  
ATOM   4473  OG1 THR A 282      94.959 -61.928 119.701  1.00 28.080          O  
ATOM   4474  CG2 THR A 282      96.413 -60.535 120.989  1.00 28.080          C  
ATOM   4475  H   THR A 282      95.242 -63.494 121.778  1.00 23.980          H  
ATOM   4476  HA  THR A 282      94.528 -60.807 122.855  1.00 24.110          H  
ATOM   4477  HB  THR A 282      94.406 -60.082 120.466  1.00 33.700          H  
ATOM   4478  HG1 THR A 282      95.133 -61.442 118.838  1.00 33.700          H  
ATOM   4479 1HG2 THR A 282      96.815 -60.108 120.096  1.00 33.700          H  
ATOM   4480 2HG2 THR A 282      96.429 -59.805 121.764  1.00 33.700          H  
ATOM   4481 3HG2 THR A 282      97.015 -61.391 121.278  1.00 33.700          H  
ATOM   4482  N   VAL A 283      92.622 -62.361 120.681  1.00 20.140          N  
ATOM   4483  CA  VAL A 283      91.252 -62.716 120.341  1.00 20.200          C  
ATOM   4484  C   VAL A 283      90.649 -63.908 121.115  1.00 19.730          C  
ATOM   4485  O   VAL A 283      89.460 -63.846 121.417  1.00 19.610          O  
ATOM   4486  CB  VAL A 283      91.093 -62.901 118.807  1.00 28.260          C  
ATOM   4487  CG1 VAL A 283      89.708 -63.471 118.473  1.00 28.260          C  
ATOM   4488  CG2 VAL A 283      91.289 -61.547 118.148  1.00 28.260          C  
ATOM   4489  H   VAL A 283      93.369 -62.469 120.007  1.00 24.170          H  
ATOM   4490  HA  VAL A 283      90.639 -61.851 120.588  1.00 24.240          H  
ATOM   4491  HB  VAL A 283      91.831 -63.576 118.421  1.00 33.910          H  
ATOM   4492 1HG1 VAL A 283      89.614 -63.573 117.393  1.00 33.910          H  
ATOM   4493 2HG1 VAL A 283      89.572 -64.450 118.927  1.00 33.910          H  
ATOM   4494 3HG1 VAL A 283      88.938 -62.792 118.841  1.00 33.910          H  
ATOM   4495 1HG2 VAL A 283      91.188 -61.649 117.069  1.00 33.910          H  
ATOM   4496 2HG2 VAL A 283      90.539 -60.851 118.520  1.00 33.910          H  
ATOM   4497 3HG2 VAL A 283      92.287 -61.161 118.381  1.00 33.910          H  
ATOM   4498  N   PRO A 284      91.352 -65.048 121.322  1.00 19.550          N  
ATOM   4499  CA  PRO A 284      90.879 -66.206 122.070  1.00 19.250          C  
ATOM   4500  C   PRO A 284      90.606 -65.842 123.525  1.00 19.600          C  
ATOM   4501  O   PRO A 284      91.243 -64.946 124.071  1.00 20.100          O  
ATOM   4502  CB  PRO A 284      92.043 -67.197 121.956  1.00 28.880          C  
ATOM   4503  CG  PRO A 284      92.809 -66.751 120.747  1.00 28.880          C  
ATOM   4504  CD  PRO A 284      92.698 -65.251 120.765  1.00 28.880          C  
ATOM   4505  HA  PRO A 284      89.968 -66.597 121.593  1.00 23.100          H  
ATOM   4506 1HB  PRO A 284      92.633 -67.172 122.868  1.00 34.650          H  
ATOM   4507 2HB  PRO A 284      91.651 -68.226 121.863  1.00 34.650          H  
ATOM   4508 1HG  PRO A 284      93.848 -67.098 120.801  1.00 34.650          H  
ATOM   4509 2HG  PRO A 284      92.374 -67.194 119.837  1.00 34.650          H  
ATOM   4510 1HD  PRO A 284      93.448 -64.839 121.444  1.00 34.650          H  
ATOM   4511 2HD  PRO A 284      92.812 -64.894 119.762  1.00 34.650          H  
ATOM   4512  N   PHE A 285      89.673 -66.547 124.150  1.00 19.410          N  
ATOM   4513  CA  PHE A 285      89.335 -66.317 125.550  1.00 19.810          C  
ATOM   4514  C   PHE A 285      88.698 -67.566 126.153  1.00 20.020          C  
ATOM   4515  O   PHE A 285      88.292 -68.469 125.420  1.00 19.920          O  
ATOM   4516  CB  PHE A 285      88.403 -65.101 125.650  1.00 27.570          C  
ATOM   4517  CG  PHE A 285      87.113 -65.256 124.868  1.00 27.570          C  
ATOM   4518  CD1 PHE A 285      85.971 -65.746 125.456  1.00 27.570          C  
ATOM   4519  CD2 PHE A 285      87.061 -64.914 123.531  1.00 27.570          C  
ATOM   4520  CE1 PHE A 285      84.806 -65.900 124.740  1.00 27.570          C  
ATOM   4521  CE2 PHE A 285      85.905 -65.061 122.802  1.00 27.570          C  
ATOM   4522  CZ  PHE A 285      84.770 -65.559 123.408  1.00 27.570          C  
ATOM   4523  H   PHE A 285      89.167 -67.265 123.650  1.00 23.290          H  
ATOM   4524  HA  PHE A 285      90.252 -66.098 126.099  1.00 23.770          H  
ATOM   4525 1HB  PHE A 285      88.149 -64.920 126.692  1.00 33.090          H  
ATOM   4526 2HB  PHE A 285      88.924 -64.214 125.279  1.00 33.090          H  
ATOM   4527  HD1 PHE A 285      85.996 -66.009 126.497  1.00 33.090          H  
ATOM   4528  HD2 PHE A 285      87.954 -64.523 123.053  1.00 33.090          H  
ATOM   4529  HE1 PHE A 285      83.917 -66.295 125.234  1.00 33.090          H  
ATOM   4530  HE2 PHE A 285      85.887 -64.785 121.747  1.00 33.090          H  
ATOM   4531  HZ  PHE A 285      83.851 -65.680 122.837  1.00 33.090          H  
ATOM   4532  N   GLY A 286      88.635 -67.640 127.487  1.00 20.400          N  
ATOM   4533  CA  GLY A 286      88.014 -68.795 128.135  1.00 20.740          C  
ATOM   4534  C   GLY A 286      86.509 -68.648 128.324  1.00 21.140          C  
ATOM   4535  O   GLY A 286      85.939 -67.578 128.124  1.00 21.720          O  
ATOM   4536  H   GLY A 286      89.003 -66.889 128.052  1.00 24.480          H  
ATOM   4537 1HA  GLY A 286      88.214 -69.688 127.542  1.00 24.890          H  
ATOM   4538 2HA  GLY A 286      88.486 -68.956 129.104  1.00 24.890          H  
ATOM   4539  N   GLN A 287      85.883 -69.720 128.789  1.00 20.920          N  
ATOM   4540  CA  GLN A 287      84.447 -69.759 129.040  1.00 21.290          C  
ATOM   4541  C   GLN A 287      84.109 -70.670 130.214  1.00 21.420          C  
ATOM   4542  O   GLN A 287      84.864 -71.605 130.495  1.00 21.300          O  
ATOM   4543  CB  GLN A 287      83.725 -70.193 127.762  1.00 29.660          C  
ATOM   4544  CG  GLN A 287      84.230 -71.513 127.198  1.00 29.660          C  
ATOM   4545  CD  GLN A 287      83.453 -71.991 125.972  1.00 29.660          C  
ATOM   4546  OE1 GLN A 287      82.480 -71.354 125.551  1.00 29.660          O  
ATOM   4547  NE2 GLN A 287      83.874 -73.129 125.413  1.00 29.660          N  
ATOM   4548  H   GLN A 287      86.426 -70.555 128.960  1.00 25.100          H  
ATOM   4549  HA  GLN A 287      84.114 -68.754 129.297  1.00 25.550          H  
ATOM   4550 1HB  GLN A 287      82.659 -70.303 127.965  1.00 35.590          H  
ATOM   4551 2HB  GLN A 287      83.842 -69.421 126.997  1.00 35.590          H  
ATOM   4552 1HG  GLN A 287      85.262 -71.368 126.888  1.00 35.590          H  
ATOM   4553 2HG  GLN A 287      84.192 -72.266 127.962  1.00 35.590          H  
ATOM   4554 1HE2 GLN A 287      83.385 -73.531 124.623  1.00 35.590          H  
ATOM   4555 2HE2 GLN A 287      84.661 -73.620 125.791  1.00 35.590          H  
ATOM   4556  N   LYS A 288      82.972 -70.404 130.875  1.00 21.730          N  
ATOM   4557  CA  LYS A 288      82.507 -71.215 131.999  1.00 21.920          C  
ATOM   4558  C   LYS A 288      81.135 -71.836 131.715  1.00 22.060          C  
ATOM   4559  O   LYS A 288      80.298 -71.204 131.065  1.00 22.190          O  
ATOM   4560  CB  LYS A 288      82.470 -70.352 133.273  1.00 30.610          C  
ATOM   4561  CG  LYS A 288      83.829 -69.747 133.663  1.00 30.610          C  
ATOM   4562  CD  LYS A 288      84.815 -70.846 134.025  1.00 30.610          C  
ATOM   4563  CE  LYS A 288      86.137 -70.340 134.474  1.00 30.610          C  
ATOM   4564  NZ  LYS A 288      87.076 -71.472 134.592  1.00 30.610          N  
ATOM   4565  H   LYS A 288      82.415 -69.613 130.579  1.00 26.080          H  
ATOM   4566  HA  LYS A 288      83.216 -72.017 132.128  1.00 26.300          H  
ATOM   4567 1HB  LYS A 288      81.792 -69.520 133.109  1.00 36.730          H  
ATOM   4568 2HB  LYS A 288      82.084 -70.910 134.117  1.00 36.730          H  
ATOM   4569 1HG  LYS A 288      84.228 -69.157 132.839  1.00 36.730          H  
ATOM   4570 2HG  LYS A 288      83.698 -69.095 134.526  1.00 36.730          H  
ATOM   4571 1HD  LYS A 288      84.397 -71.473 134.818  1.00 36.730          H  
ATOM   4572 2HD  LYS A 288      85.022 -71.472 133.168  1.00 36.730          H  
ATOM   4573 1HE  LYS A 288      86.530 -69.620 133.759  1.00 36.730          H  
ATOM   4574 2HE  LYS A 288      86.037 -69.861 135.449  1.00 36.730          H  
ATOM   4575 1HZ  LYS A 288      87.976 -71.180 134.916  1.00 36.730          H  
ATOM   4576 2HZ  LYS A 288      86.706 -72.138 135.263  1.00 36.730          H  
ATOM   4577 3HZ  LYS A 288      87.178 -71.927 133.698  1.00 36.730          H  
ATOM   4578  N   PRO A 289      80.836 -73.040 132.252  1.00 22.120          N  
ATOM   4579  CA  PRO A 289      79.608 -73.786 132.038  1.00 22.330          C  
ATOM   4580  C   PRO A 289      78.432 -73.273 132.836  1.00 22.590          C  
ATOM   4581  O   PRO A 289      77.810 -74.006 133.604  1.00 22.790          O  
ATOM   4582  CB  PRO A 289      80.003 -75.195 132.492  1.00 33.490          C  
ATOM   4583  CG  PRO A 289      81.002 -74.961 133.603  1.00 33.490          C  
ATOM   4584  CD  PRO A 289      81.791 -73.732 133.175  1.00 33.490          C  
ATOM   4585  HA  PRO A 289      79.355 -73.766 130.973  1.00 26.800          H  
ATOM   4586 1HB  PRO A 289      79.115 -75.753 132.818  1.00 40.190          H  
ATOM   4587 2HB  PRO A 289      80.429 -75.758 131.649  1.00 40.190          H  
ATOM   4588 1HG  PRO A 289      80.469 -74.809 134.560  1.00 40.190          H  
ATOM   4589 2HG  PRO A 289      81.638 -75.850 133.736  1.00 40.190          H  
ATOM   4590 1HD  PRO A 289      82.013 -73.131 134.062  1.00 40.190          H  
ATOM   4591 2HD  PRO A 289      82.699 -74.060 132.661  1.00 40.190          H  
ATOM   4592  N   ASN A 290      78.016 -72.057 132.553  1.00 22.680          N  
ATOM   4593  CA  ASN A 290      76.916 -71.487 133.313  1.00 23.080          C  
ATOM   4594  C   ASN A 290      75.696 -71.602 132.439  1.00 23.540          C  
ATOM   4595  O   ASN A 290      75.137 -70.626 131.933  1.00 23.690          O  
ATOM   4596  CB  ASN A 290      77.210 -70.048 133.669  1.00 32.150          C  
ATOM   4597  CG  ASN A 290      78.405 -69.907 134.571  1.00 32.150          C  
ATOM   4598  OD1 ASN A 290      78.599 -70.683 135.514  1.00 32.150          O  
ATOM   4599  ND2 ASN A 290      79.214 -68.916 134.302  1.00 32.150          N  
ATOM   4600  H   ASN A 290      78.536 -71.515 131.858  1.00 27.220          H  
ATOM   4601  HA  ASN A 290      76.745 -72.069 134.219  1.00 27.700          H  
ATOM   4602 1HB  ASN A 290      77.393 -69.483 132.754  1.00 38.580          H  
ATOM   4603 2HB  ASN A 290      76.342 -69.608 134.159  1.00 38.580          H  
ATOM   4604 1HD2 ASN A 290      80.022 -68.760 134.871  1.00 38.580          H  
ATOM   4605 2HD2 ASN A 290      79.021 -68.307 133.532  1.00 38.580          H  
ATOM   4606  N   ILE A 291      75.318 -72.858 132.254  1.00 23.810          N  
ATOM   4607  CA  ILE A 291      74.251 -73.237 131.347  1.00 24.320          C  
ATOM   4608  C   ILE A 291      73.064 -73.824 132.087  1.00 24.250          C  
ATOM   4609  O   ILE A 291      73.211 -74.742 132.894  1.00 24.090          O  
ATOM   4610  CB  ILE A 291      74.796 -74.253 130.320  1.00 33.840          C  
ATOM   4611  CG1 ILE A 291      76.081 -73.695 129.659  1.00 33.840          C  
ATOM   4612  CG2 ILE A 291      73.735 -74.640 129.241  1.00 33.840          C  
ATOM   4613  CD1 ILE A 291      75.942 -72.363 128.896  1.00 33.840          C  
ATOM   4614  H   ILE A 291      75.863 -73.559 132.768  1.00 28.570          H  
ATOM   4615  HA  ILE A 291      73.898 -72.351 130.827  1.00 29.180          H  
ATOM   4616  HB  ILE A 291      75.088 -75.134 130.849  1.00 40.610          H  
ATOM   4617 1HG1 ILE A 291      76.824 -73.562 130.421  1.00 40.610          H  
ATOM   4618 2HG1 ILE A 291      76.441 -74.462 128.987  1.00 40.610          H  
ATOM   4619 1HG2 ILE A 291      74.166 -75.379 128.559  1.00 40.610          H  
ATOM   4620 2HG2 ILE A 291      72.858 -75.075 129.728  1.00 40.610          H  
ATOM   4621 3HG2 ILE A 291      73.425 -73.769 128.676  1.00 40.610          H  
ATOM   4622 1HD1 ILE A 291      76.910 -72.091 128.476  1.00 40.610          H  
ATOM   4623 2HD1 ILE A 291      75.222 -72.451 128.098  1.00 40.610          H  
ATOM   4624 3HD1 ILE A 291      75.622 -71.576 129.558  1.00 40.610          H  
ATOM   4625  N   ASP A 292      71.892 -73.267 131.821  1.00 24.440          N  
ATOM   4626  CA  ASP A 292      70.645 -73.727 132.414  1.00 24.490          C  
ATOM   4627  C   ASP A 292      70.258 -75.137 132.012  1.00 24.800          C  
ATOM   4628  O   ASP A 292      70.484 -75.573 130.881  1.00 25.200          O  
ATOM   4629  CB  ASP A 292      69.486 -72.799 132.048  1.00 34.270          C  
ATOM   4630  CG  ASP A 292      69.448 -71.477 132.812  1.00 34.270          C  
ATOM   4631  OD1 ASP A 292      70.084 -71.376 133.831  1.00 34.270          O  
ATOM   4632  OD2 ASP A 292      68.816 -70.556 132.331  1.00 34.270          O  
ATOM   4633  H   ASP A 292      71.878 -72.486 131.179  1.00 29.330          H  
ATOM   4634  HA  ASP A 292      70.765 -73.713 133.498  1.00 29.390          H  
ATOM   4635 1HB  ASP A 292      69.537 -72.577 130.984  1.00 41.120          H  
ATOM   4636 2HB  ASP A 292      68.545 -73.325 132.218  1.00 41.120          H  
ATOM   4637  N   VAL A 293      69.615 -75.825 132.939  1.00 24.710          N  
ATOM   4638  CA  VAL A 293      69.034 -77.135 132.705  1.00 25.070          C  
ATOM   4639  C   VAL A 293      67.880 -76.914 131.734  1.00 25.800          C  
ATOM   4640  O   VAL A 293      67.102 -75.977 131.921  1.00 26.410          O  
ATOM   4641  CB  VAL A 293      68.573 -77.765 134.041  1.00 34.950          C  
ATOM   4642  CG1 VAL A 293      67.827 -79.081 133.814  1.00 34.950          C  
ATOM   4643  CG2 VAL A 293      69.794 -78.018 134.912  1.00 34.950          C  
ATOM   4644  H   VAL A 293      69.510 -75.395 133.850  1.00 29.650          H  
ATOM   4645  HA  VAL A 293      69.777 -77.783 132.237  1.00 30.080          H  
ATOM   4646  HB  VAL A 293      67.899 -77.076 134.547  1.00 41.940          H  
ATOM   4647 1HG1 VAL A 293      67.522 -79.489 134.772  1.00 41.940          H  
ATOM   4648 2HG1 VAL A 293      66.962 -78.918 133.224  1.00 41.940          H  
ATOM   4649 3HG1 VAL A 293      68.482 -79.799 133.313  1.00 41.940          H  
ATOM   4650 1HG2 VAL A 293      69.481 -78.446 135.866  1.00 41.940          H  
ATOM   4651 2HG2 VAL A 293      70.462 -78.714 134.406  1.00 41.940          H  
ATOM   4652 3HG2 VAL A 293      70.328 -77.088 135.103  1.00 41.940          H  
ATOM   4653  N   THR A 294      67.727 -77.769 130.728  1.00 25.820          N  
ATOM   4654  CA  THR A 294      66.668 -77.555 129.743  1.00 26.580          C  
ATOM   4655  C   THR A 294      65.280 -77.510 130.379  1.00 27.090          C  
ATOM   4656  O   THR A 294      64.415 -76.759 129.937  1.00 27.770          O  
ATOM   4657  CB  THR A 294      66.663 -78.683 128.718  1.00 36.910          C  
ATOM   4658  OG1 THR A 294      66.479 -79.898 129.410  1.00 36.910          O  
ATOM   4659  CG2 THR A 294      67.965 -78.737 127.957  1.00 36.910          C  
ATOM   4660  H   THR A 294      68.357 -78.551 130.623  1.00 30.980          H  
ATOM   4661  HA  THR A 294      66.856 -76.609 129.235  1.00 31.900          H  
ATOM   4662  HB  THR A 294      65.843 -78.536 128.021  1.00 44.290          H  
ATOM   4663  HG1 THR A 294      66.317 -80.600 128.758  1.00 44.290          H  
ATOM   4664 1HG2 THR A 294      67.927 -79.560 127.261  1.00 44.290          H  
ATOM   4665 2HG2 THR A 294      68.104 -77.801 127.420  1.00 44.290          H  
ATOM   4666 3HG2 THR A 294      68.795 -78.890 128.638  1.00 44.290          H  
ATOM   4667  N   ASP A 295      65.049 -78.258 131.444  1.00 26.810          N  
ATOM   4668  CA  ASP A 295      63.732 -78.201 132.063  1.00 27.320          C  
ATOM   4669  C   ASP A 295      63.504 -76.788 132.669  1.00 27.480          C  
ATOM   4670  O   ASP A 295      62.368 -76.308 132.722  1.00 28.180          O  
ATOM   4671  CB  ASP A 295      63.565 -79.325 133.098  1.00 38.040          C  
ATOM   4672  CG  ASP A 295      62.066 -79.680 133.409  1.00 38.040          C  
ATOM   4673  OD1 ASP A 295      61.360 -80.025 132.449  1.00 38.040          O  
ATOM   4674  OD2 ASP A 295      61.668 -79.683 134.559  1.00 38.040          O  
ATOM   4675  H   ASP A 295      65.761 -78.889 131.773  1.00 32.170          H  
ATOM   4676  HA  ASP A 295      62.983 -78.362 131.288  1.00 32.780          H  
ATOM   4677 1HB  ASP A 295      64.060 -80.233 132.738  1.00 45.650          H  
ATOM   4678 2HB  ASP A 295      64.058 -79.046 134.029  1.00 45.650          H  
ATOM   4679  N   ALA A 296      64.581 -76.114 133.136  1.00 26.890          N  
ATOM   4680  CA  ALA A 296      64.460 -74.766 133.690  1.00 27.100          C  
ATOM   4681  C   ALA A 296      64.044 -73.815 132.578  1.00 27.800          C  
ATOM   4682  O   ALA A 296      63.233 -72.903 132.775  1.00 28.420          O  
ATOM   4683  CB  ALA A 296      65.776 -74.313 134.310  1.00 37.860          C  
ATOM   4684  H   ALA A 296      65.515 -76.503 133.057  1.00 32.270          H  
ATOM   4685  HA  ALA A 296      63.681 -74.774 134.454  1.00 32.520          H  
ATOM   4686 1HB  ALA A 296      65.662 -73.313 134.721  1.00 45.430          H  
ATOM   4687 2HB  ALA A 296      66.060 -75.003 135.103  1.00 45.430          H  
ATOM   4688 3HB  ALA A 296      66.553 -74.295 133.556  1.00 45.430          H  
ATOM   4689  N   MET A 297      64.626 -74.052 131.404  1.00 27.780          N  
ATOM   4690  CA  MET A 297      64.364 -73.275 130.202  1.00 28.470          C  
ATOM   4691  C   MET A 297      62.889 -73.443 129.786  1.00 29.280          C  
ATOM   4692  O   MET A 297      62.261 -72.490 129.309  1.00 29.960          O  
ATOM   4693  CB  MET A 297      65.342 -73.694 129.121  1.00 39.580          C  
ATOM   4694  CG  MET A 297      66.802 -73.292 129.355  1.00 39.580          C  
ATOM   4695  SD  MET A 297      67.096 -71.515 129.357  1.00 39.580          S  
ATOM   4696  CE  MET A 297      67.073 -71.145 127.600  1.00 39.580          C  
ATOM   4697  H   MET A 297      65.320 -74.809 131.389  1.00 33.340          H  
ATOM   4698  HA  MET A 297      64.536 -72.225 130.429  1.00 34.160          H  
ATOM   4699 1HB  MET A 297      65.352 -74.737 129.069  1.00 47.500          H  
ATOM   4700 2HB  MET A 297      65.010 -73.314 128.198  1.00 47.500          H  
ATOM   4701 1HG  MET A 297      67.111 -73.691 130.318  1.00 47.500          H  
ATOM   4702 2HG  MET A 297      67.433 -73.747 128.590  1.00 47.500          H  
ATOM   4703 1HE  MET A 297      67.232 -70.079 127.453  1.00 47.500          H  
ATOM   4704 2HE  MET A 297      67.866 -71.701 127.097  1.00 47.500          H  
ATOM   4705 3HE  MET A 297      66.132 -71.426 127.179  1.00 47.500          H  
ATOM   4706  N   VAL A 298      62.323 -74.637 130.025  1.00 29.260          N  
ATOM   4707  CA  VAL A 298      60.902 -74.868 129.751  1.00 30.050          C  
ATOM   4708  C   VAL A 298      60.056 -73.991 130.694  1.00 30.430          C  
ATOM   4709  O   VAL A 298      59.123 -73.320 130.253  1.00 31.230          O  
ATOM   4710  CB  VAL A 298      60.503 -76.357 129.900  1.00 41.750          C  
ATOM   4711  CG1 VAL A 298      58.980 -76.517 129.790  1.00 41.750          C  
ATOM   4712  CG2 VAL A 298      61.187 -77.181 128.815  1.00 41.750          C  
ATOM   4713  H   VAL A 298      62.927 -75.395 130.360  1.00 35.110          H  
ATOM   4714  HA  VAL A 298      60.699 -74.572 128.720  1.00 36.060          H  
ATOM   4715  HB  VAL A 298      60.805 -76.716 130.878  1.00 50.100          H  
ATOM   4716 1HG1 VAL A 298      58.723 -77.566 129.903  1.00 50.100          H  
ATOM   4717 2HG1 VAL A 298      58.478 -75.946 130.573  1.00 50.100          H  
ATOM   4718 3HG1 VAL A 298      58.647 -76.162 128.814  1.00 50.100          H  
ATOM   4719 1HG2 VAL A 298      60.917 -78.228 128.925  1.00 50.100          H  
ATOM   4720 2HG2 VAL A 298      60.873 -76.820 127.835  1.00 50.100          H  
ATOM   4721 3HG2 VAL A 298      62.252 -77.077 128.910  1.00 50.100          H  
ATOM   4722  N   ASP A 299      60.393 -73.953 131.997  1.00 29.910          N  
ATOM   4723  CA  ASP A 299      59.649 -73.094 132.946  1.00 30.270          C  
ATOM   4724  C   ASP A 299      59.712 -71.616 132.539  1.00 30.630          C  
ATOM   4725  O   ASP A 299      58.753 -70.863 132.725  1.00 31.330          O  
ATOM   4726  CB  ASP A 299      60.152 -73.225 134.389  1.00 42.230          C  
ATOM   4727  CG  ASP A 299      59.730 -74.507 135.121  1.00 42.230          C  
ATOM   4728  OD1 ASP A 299      58.845 -75.196 134.666  1.00 42.230          O  
ATOM   4729  OD2 ASP A 299      60.298 -74.764 136.158  1.00 42.230          O  
ATOM   4730  H   ASP A 299      61.142 -74.573 132.329  1.00 35.890          H  
ATOM   4731  HA  ASP A 299      58.605 -73.404 132.931  1.00 36.320          H  
ATOM   4732 1HB  ASP A 299      61.242 -73.185 134.384  1.00 50.680          H  
ATOM   4733 2HB  ASP A 299      59.805 -72.368 134.965  1.00 50.680          H  
ATOM   4734  N   GLN A 300      60.823 -71.226 131.911  1.00 30.210          N  
ATOM   4735  CA  GLN A 300      61.053 -69.867 131.411  1.00 30.550          C  
ATOM   4736  C   GLN A 300      60.348 -69.604 130.058  1.00 31.320          C  
ATOM   4737  O   GLN A 300      60.465 -68.507 129.506  1.00 31.840          O  
ATOM   4738  CB  GLN A 300      62.549 -69.602 131.221  1.00 42.630          C  
ATOM   4739  CG  GLN A 300      63.430 -69.541 132.445  1.00 42.630          C  
ATOM   4740  CD  GLN A 300      64.929 -69.406 132.020  1.00 42.630          C  
ATOM   4741  OE1 GLN A 300      65.256 -68.671 131.058  1.00 42.630          O  
ATOM   4742  NE2 GLN A 300      65.819 -70.121 132.729  1.00 42.630          N  
ATOM   4743  H   GLN A 300      61.596 -71.902 131.873  1.00 36.250          H  
ATOM   4744  HA  GLN A 300      60.655 -69.163 132.141  1.00 36.660          H  
ATOM   4745 1HB  GLN A 300      62.945 -70.416 130.671  1.00 51.160          H  
ATOM   4746 2HB  GLN A 300      62.693 -68.698 130.634  1.00 51.160          H  
ATOM   4747 1HG  GLN A 300      63.159 -68.671 133.037  1.00 51.160          H  
ATOM   4748 2HG  GLN A 300      63.310 -70.445 133.029  1.00 51.160          H  
ATOM   4749 1HE2 GLN A 300      66.838 -70.106 132.500  1.00 51.160          H  
ATOM   4750 2HE2 GLN A 300      65.513 -70.685 133.493  1.00 51.160          H  
ATOM   4751  N   ALA A 301      59.605 -70.604 129.558  1.00 31.450          N  
ATOM   4752  CA  ALA A 301      58.831 -70.622 128.314  1.00 32.150          C  
ATOM   4753  C   ALA A 301      59.638 -70.542 127.015  1.00 32.010          C  
ATOM   4754  O   ALA A 301      59.196 -69.925 126.043  1.00 32.680          O  
ATOM   4755  CB  ALA A 301      57.819 -69.483 128.326  1.00 44.730          C  
ATOM   4756  H   ALA A 301      59.565 -71.480 130.079  1.00 37.740          H  
ATOM   4757  HA  ALA A 301      58.289 -71.569 128.301  1.00 38.580          H  
ATOM   4758 1HB  ALA A 301      57.194 -69.545 127.436  1.00 53.680          H  
ATOM   4759 2HB  ALA A 301      57.197 -69.571 129.215  1.00 53.680          H  
ATOM   4760 3HB  ALA A 301      58.327 -68.525 128.335  1.00 53.680          H  
ATOM   4761  N   TRP A 302      60.782 -71.209 126.965  1.00 31.150          N  
ATOM   4762  CA  TRP A 302      61.561 -71.285 125.734  1.00 30.940          C  
ATOM   4763  C   TRP A 302      61.128 -72.501 124.916  1.00 30.910          C  
ATOM   4764  O   TRP A 302      60.683 -73.501 125.474  1.00 30.760          O  
ATOM   4765  CB  TRP A 302      63.029 -71.426 126.028  1.00 43.400          C  
ATOM   4766  CG  TRP A 302      63.688 -70.244 126.600  1.00 43.400          C  
ATOM   4767  CD1 TRP A 302      63.831 -69.977 127.903  1.00 43.400          C  
ATOM   4768  CD2 TRP A 302      64.365 -69.192 125.900  1.00 43.400          C  
ATOM   4769  NE1 TRP A 302      64.536 -68.828 128.087  1.00 43.400          N  
ATOM   4770  CE2 TRP A 302      64.876 -68.329 126.871  1.00 43.400          C  
ATOM   4771  CE3 TRP A 302      64.589 -68.921 124.551  1.00 43.400          C  
ATOM   4772  CZ2 TRP A 302      65.600 -67.208 126.542  1.00 43.400          C  
ATOM   4773  CZ3 TRP A 302      65.315 -67.790 124.219  1.00 43.400          C  
ATOM   4774  CH2 TRP A 302      65.808 -66.956 125.188  1.00 43.400          C  
ATOM   4775  H   TRP A 302      61.131 -71.686 127.801  1.00 37.380          H  
ATOM   4776  HA  TRP A 302      61.392 -70.381 125.151  1.00 37.130          H  
ATOM   4777 1HB  TRP A 302      63.152 -72.242 126.731  1.00 52.080          H  
ATOM   4778 2HB  TRP A 302      63.538 -71.685 125.112  1.00 52.080          H  
ATOM   4779  HD1 TRP A 302      63.459 -70.591 128.672  1.00 52.080          H  
ATOM   4780  HE1 TRP A 302      64.788 -68.433 129.014  1.00 52.080          H  
ATOM   4781  HE3 TRP A 302      64.206 -69.580 123.777  1.00 52.080          H  
ATOM   4782  HZ2 TRP A 302      66.005 -66.537 127.299  1.00 52.080          H  
ATOM   4783  HZ3 TRP A 302      65.489 -67.577 123.173  1.00 52.080          H  
ATOM   4784  HH2 TRP A 302      66.379 -66.075 124.890  1.00 52.080          H  
ATOM   4785  N   ASP A 303      61.246 -72.433 123.591  1.00 31.090          N  
ATOM   4786  CA  ASP A 303      60.947 -73.606 122.767  1.00 31.080          C  
ATOM   4787  C   ASP A 303      61.822 -74.798 123.116  1.00 30.280          C  
ATOM   4788  O   ASP A 303      63.049 -74.662 123.147  1.00 29.810          O  
ATOM   4789  CB  ASP A 303      61.109 -73.326 121.278  1.00 43.520          C  
ATOM   4790  CG  ASP A 303      60.735 -74.559 120.464  1.00 43.520          C  
ATOM   4791  OD1 ASP A 303      59.585 -74.720 120.149  1.00 43.520          O  
ATOM   4792  OD2 ASP A 303      61.626 -75.374 120.204  1.00 43.520          O  
ATOM   4793  H   ASP A 303      61.563 -71.578 123.160  1.00 37.310          H  
ATOM   4794  HA  ASP A 303      59.907 -73.888 122.950  1.00 37.300          H  
ATOM   4795 1HB  ASP A 303      60.462 -72.501 120.985  1.00 52.220          H  
ATOM   4796 2HB  ASP A 303      62.131 -73.042 121.060  1.00 52.220          H  
ATOM   4797  N   ALA A 304      61.179 -75.952 123.331  1.00 30.200          N  
ATOM   4798  CA  ALA A 304      61.803 -77.221 123.699  1.00 29.520          C  
ATOM   4799  C   ALA A 304      62.845 -77.759 122.716  1.00 29.280          C  
ATOM   4800  O   ALA A 304      63.790 -78.430 123.125  1.00 28.650          O  
ATOM   4801  CB  ALA A 304      60.745 -78.279 123.897  1.00 41.600          C  
ATOM   4802  H   ALA A 304      60.168 -75.932 123.248  1.00 36.240          H  
ATOM   4803  HA  ALA A 304      62.294 -77.066 124.655  1.00 35.420          H  
ATOM   4804 1HB  ALA A 304      61.214 -79.204 124.234  1.00 49.920          H  
ATOM   4805 2HB  ALA A 304      60.028 -77.939 124.644  1.00 49.920          H  
ATOM   4806 3HB  ALA A 304      60.233 -78.453 122.951  1.00 49.920          H  
ATOM   4807  N   GLN A 305      62.669 -77.555 121.410  1.00 29.820          N  
ATOM   4808  CA  GLN A 305      63.661 -78.134 120.522  1.00 29.650          C  
ATOM   4809  C   GLN A 305      64.867 -77.240 120.532  1.00 29.340          C  
ATOM   4810  O   GLN A 305      66.013 -77.713 120.554  1.00 28.870          O  
ATOM   4811  CB  GLN A 305      63.103 -78.295 119.110  1.00 41.580          C  
ATOM   4812  CG  GLN A 305      62.008 -79.334 119.006  1.00 41.580          C  
ATOM   4813  CD  GLN A 305      62.522 -80.716 119.329  1.00 41.580          C  
ATOM   4814  OE1 GLN A 305      63.547 -81.139 118.786  1.00 41.580          O  
ATOM   4815  NE2 GLN A 305      61.832 -81.419 120.212  1.00 41.580          N  
ATOM   4816  H   GLN A 305      61.922 -76.964 121.027  1.00 35.780          H  
ATOM   4817  HA  GLN A 305      63.960 -79.107 120.900  1.00 35.580          H  
ATOM   4818 1HB  GLN A 305      62.687 -77.340 118.780  1.00 49.890          H  
ATOM   4819 2HB  GLN A 305      63.905 -78.561 118.428  1.00 49.890          H  
ATOM   4820 1HG  GLN A 305      61.225 -79.082 119.721  1.00 49.890          H  
ATOM   4821 2HG  GLN A 305      61.606 -79.337 117.994  1.00 49.890          H  
ATOM   4822 1HE2 GLN A 305      62.134 -82.339 120.465  1.00 49.890          H  
ATOM   4823 2HE2 GLN A 305      61.009 -81.034 120.632  1.00 49.890          H  
ATOM   4824  N   ARG A 306      64.606 -75.933 120.569  1.00 29.630          N  
ATOM   4825  CA  ARG A 306      65.683 -74.966 120.577  1.00 29.420          C  
ATOM   4826  C   ARG A 306      66.601 -75.181 121.766  1.00 28.680          C  
ATOM   4827  O   ARG A 306      67.807 -75.346 121.586  1.00 28.280          O  
ATOM   4828  CB  ARG A 306      65.143 -73.543 120.620  1.00 41.270          C  
ATOM   4829  CG  ARG A 306      66.206 -72.444 120.633  1.00 41.270          C  
ATOM   4830  CD  ARG A 306      65.603 -71.091 120.569  1.00 41.270          C  
ATOM   4831  NE  ARG A 306      66.615 -70.037 120.653  1.00 41.270          N  
ATOM   4832  CZ  ARG A 306      66.367 -68.708 120.575  1.00 41.270          C  
ATOM   4833  NH1 ARG A 306      65.131 -68.265 120.405  1.00 41.270          N  
ATOM   4834  NH2 ARG A 306      67.366 -67.843 120.668  1.00 41.270          N  
ATOM   4835  H   ARG A 306      63.617 -75.628 120.545  1.00 35.560          H  
ATOM   4836  HA  ARG A 306      66.265 -75.091 119.665  1.00 35.300          H  
ATOM   4837 1HB  ARG A 306      64.484 -73.376 119.770  1.00 49.530          H  
ATOM   4838 2HB  ARG A 306      64.549 -73.415 121.519  1.00 49.530          H  
ATOM   4839 1HG  ARG A 306      66.784 -72.502 121.558  1.00 49.530          H  
ATOM   4840 2HG  ARG A 306      66.881 -72.564 119.784  1.00 49.530          H  
ATOM   4841 1HD  ARG A 306      65.066 -70.981 119.627  1.00 49.530          H  
ATOM   4842 2HD  ARG A 306      64.913 -70.973 121.405  1.00 49.530          H  
ATOM   4843  HE  ARG A 306      67.602 -70.338 120.778  1.00 49.530          H  
ATOM   4844 1HH1 ARG A 306      64.365 -68.914 120.328  1.00 49.530          H  
ATOM   4845 2HH1 ARG A 306      64.953 -67.273 120.344  1.00 49.530          H  
ATOM   4846 1HH2 ARG A 306      68.319 -68.173 120.797  1.00 49.530          H  
ATOM   4847 2HH2 ARG A 306      67.187 -66.854 120.607  1.00 49.530          H  
ATOM   4848  N   ILE A 307      66.021 -75.251 122.968  1.00 28.540          N  
ATOM   4849  CA  ILE A 307      66.826 -75.370 124.176  1.00 27.920          C  
ATOM   4850  C   ILE A 307      67.523 -76.696 124.363  1.00 27.410          C  
ATOM   4851  O   ILE A 307      68.630 -76.710 124.887  1.00 26.930          O  
ATOM   4852  CB  ILE A 307      65.988 -75.021 125.405  1.00 39.340          C  
ATOM   4853  CG1 ILE A 307      64.824 -76.038 125.560  1.00 39.340          C  
ATOM   4854  CG2 ILE A 307      65.519 -73.620 125.243  1.00 39.340          C  
ATOM   4855  CD1 ILE A 307      63.975 -75.923 126.760  1.00 39.340          C  
ATOM   4856  H   ILE A 307      65.002 -75.148 123.027  1.00 34.250          H  
ATOM   4857  HA  ILE A 307      67.604 -74.611 124.110  1.00 33.500          H  
ATOM   4858  HB  ILE A 307      66.602 -75.096 126.298  1.00 47.200          H  
ATOM   4859 1HG1 ILE A 307      64.219 -75.955 124.710  1.00 47.200          H  
ATOM   4860 2HG1 ILE A 307      65.219 -77.026 125.608  1.00 47.200          H  
ATOM   4861 1HG2 ILE A 307      64.963 -73.346 126.075  1.00 47.200          H  
ATOM   4862 2HG2 ILE A 307      66.382 -72.961 125.149  1.00 47.200          H  
ATOM   4863 3HG2 ILE A 307      64.906 -73.530 124.352  1.00 47.200          H  
ATOM   4864 1HD1 ILE A 307      63.222 -76.699 126.736  1.00 47.200          H  
ATOM   4865 2HD1 ILE A 307      64.583 -76.064 127.609  1.00 47.200          H  
ATOM   4866 3HD1 ILE A 307      63.481 -74.954 126.803  1.00 47.200          H  
ATOM   4867  N   PHE A 308      66.951 -77.815 123.933  1.00 27.570          N  
ATOM   4868  CA  PHE A 308      67.718 -79.035 124.077  1.00 27.180          C  
ATOM   4869  C   PHE A 308      68.926 -79.007 123.160  1.00 27.050          C  
ATOM   4870  O   PHE A 308      70.025 -79.407 123.564  1.00 26.580          O  
ATOM   4871  CB  PHE A 308      66.845 -80.256 123.845  1.00 38.210          C  
ATOM   4872  CG  PHE A 308      66.124 -80.735 125.088  1.00 38.210          C  
ATOM   4873  CD1 PHE A 308      64.959 -80.139 125.564  1.00 38.210          C  
ATOM   4874  CD2 PHE A 308      66.617 -81.837 125.760  1.00 38.210          C  
ATOM   4875  CE1 PHE A 308      64.321 -80.629 126.682  1.00 38.210          C  
ATOM   4876  CE2 PHE A 308      65.982 -82.334 126.864  1.00 38.210          C  
ATOM   4877  CZ  PHE A 308      64.832 -81.731 127.331  1.00 38.210          C  
ATOM   4878  H   PHE A 308      66.002 -77.840 123.539  1.00 33.080          H  
ATOM   4879  HA  PHE A 308      68.086 -79.089 125.093  1.00 32.620          H  
ATOM   4880 1HB  PHE A 308      66.093 -80.017 123.085  1.00 45.850          H  
ATOM   4881 2HB  PHE A 308      67.452 -81.070 123.460  1.00 45.850          H  
ATOM   4882  HD1 PHE A 308      64.551 -79.284 125.062  1.00 45.850          H  
ATOM   4883  HD2 PHE A 308      67.521 -82.312 125.391  1.00 45.850          H  
ATOM   4884  HE1 PHE A 308      63.411 -80.149 127.045  1.00 45.850          H  
ATOM   4885  HE2 PHE A 308      66.384 -83.208 127.373  1.00 45.850          H  
ATOM   4886  HZ  PHE A 308      64.325 -82.128 128.212  1.00 45.850          H  
ATOM   4887  N   LYS A 309      68.749 -78.524 121.927  1.00 27.520          N  
ATOM   4888  CA  LYS A 309      69.871 -78.481 121.011  1.00 27.500          C  
ATOM   4889  C   LYS A 309      70.923 -77.466 121.465  1.00 27.160          C  
ATOM   4890  O   LYS A 309      72.122 -77.773 121.455  1.00 26.870          O  
ATOM   4891  CB  LYS A 309      69.368 -78.175 119.605  1.00 38.510          C  
ATOM   4892  CG  LYS A 309      68.575 -79.335 118.996  1.00 38.510          C  
ATOM   4893  CD  LYS A 309      68.038 -79.014 117.612  1.00 38.510          C  
ATOM   4894  CE  LYS A 309      67.219 -80.190 117.067  1.00 38.510          C  
ATOM   4895  NZ  LYS A 309      66.661 -79.913 115.714  1.00 38.510          N  
ATOM   4896  H   LYS A 309      67.824 -78.208 121.608  1.00 33.020          H  
ATOM   4897  HA  LYS A 309      70.342 -79.464 121.002  1.00 33.000          H  
ATOM   4898 1HB  LYS A 309      68.711 -77.300 119.642  1.00 46.210          H  
ATOM   4899 2HB  LYS A 309      70.206 -77.937 118.953  1.00 46.210          H  
ATOM   4900 1HG  LYS A 309      69.216 -80.214 118.937  1.00 46.210          H  
ATOM   4901 2HG  LYS A 309      67.733 -79.569 119.650  1.00 46.210          H  
ATOM   4902 1HD  LYS A 309      67.396 -78.132 117.676  1.00 46.210          H  
ATOM   4903 2HD  LYS A 309      68.862 -78.801 116.934  1.00 46.210          H  
ATOM   4904 1HE  LYS A 309      67.856 -81.071 117.014  1.00 46.210          H  
ATOM   4905 2HE  LYS A 309      66.392 -80.392 117.754  1.00 46.210          H  
ATOM   4906 1HZ  LYS A 309      66.128 -80.715 115.403  1.00 46.210          H  
ATOM   4907 2HZ  LYS A 309      66.056 -79.106 115.760  1.00 46.210          H  
ATOM   4908 3HZ  LYS A 309      67.413 -79.736 115.063  1.00 46.210          H  
ATOM   4909  N   GLU A 310      70.494 -76.267 121.887  1.00 27.230          N  
ATOM   4910  CA  GLU A 310      71.459 -75.277 122.338  1.00 26.970          C  
ATOM   4911  C   GLU A 310      72.148 -75.708 123.611  1.00 26.280          C  
ATOM   4912  O   GLU A 310      73.363 -75.546 123.736  1.00 25.960          O  
ATOM   4913  CB  GLU A 310      70.809 -73.916 122.579  1.00 37.860          C  
ATOM   4914  CG  GLU A 310      70.380 -73.174 121.332  1.00 37.860          C  
ATOM   4915  CD  GLU A 310      69.696 -71.880 121.640  1.00 37.860          C  
ATOM   4916  OE1 GLU A 310      69.527 -71.574 122.796  1.00 37.860          O  
ATOM   4917  OE2 GLU A 310      69.325 -71.196 120.715  1.00 37.860          O  
ATOM   4918  H   GLU A 310      69.497 -76.032 121.869  1.00 32.680          H  
ATOM   4919  HA  GLU A 310      72.215 -75.163 121.564  1.00 32.360          H  
ATOM   4920 1HB  GLU A 310      69.921 -74.056 123.196  1.00 45.430          H  
ATOM   4921 2HB  GLU A 310      71.490 -73.286 123.132  1.00 45.430          H  
ATOM   4922 1HG  GLU A 310      71.262 -72.974 120.726  1.00 45.430          H  
ATOM   4923 2HG  GLU A 310      69.712 -73.808 120.752  1.00 45.430          H  
ATOM   4924  N   ALA A 311      71.403 -76.283 124.563  1.00 26.110          N  
ATOM   4925  CA  ALA A 311      72.018 -76.674 125.805  1.00 25.520          C  
ATOM   4926  C   ALA A 311      73.104 -77.677 125.541  1.00 25.270          C  
ATOM   4927  O   ALA A 311      74.192 -77.527 126.094  1.00 24.830          O  
ATOM   4928  CB  ALA A 311      70.992 -77.236 126.751  1.00 35.960          C  
ATOM   4929  H   ALA A 311      70.395 -76.411 124.454  1.00 31.330          H  
ATOM   4930  HA  ALA A 311      72.469 -75.793 126.259  1.00 30.620          H  
ATOM   4931 1HB  ALA A 311      71.463 -77.505 127.682  1.00 43.160          H  
ATOM   4932 2HB  ALA A 311      70.228 -76.485 126.937  1.00 43.160          H  
ATOM   4933 3HB  ALA A 311      70.536 -78.110 126.299  1.00 43.160          H  
ATOM   4934  N   GLU A 312      72.873 -78.643 124.636  1.00 25.610          N  
ATOM   4935  CA  GLU A 312      73.942 -79.573 124.336  1.00 25.480          C  
ATOM   4936  C   GLU A 312      75.128 -78.846 123.768  1.00 25.360          C  
ATOM   4937  O   GLU A 312      76.238 -79.038 124.246  1.00 25.040          O  
ATOM   4938  CB  GLU A 312      73.520 -80.670 123.363  1.00 35.720          C  
ATOM   4939  CG  GLU A 312      74.670 -81.649 123.021  1.00 35.720          C  
ATOM   4940  CD  GLU A 312      74.256 -82.782 122.146  1.00 35.720          C  
ATOM   4941  OE1 GLU A 312      73.098 -83.101 122.144  1.00 35.720          O  
ATOM   4942  OE2 GLU A 312      75.095 -83.335 121.479  1.00 35.720          O  
ATOM   4943  H   GLU A 312      71.950 -78.756 124.194  1.00 30.730          H  
ATOM   4944  HA  GLU A 312      74.267 -80.041 125.260  1.00 30.580          H  
ATOM   4945 1HB  GLU A 312      72.690 -81.230 123.776  1.00 42.870          H  
ATOM   4946 2HB  GLU A 312      73.170 -80.212 122.434  1.00 42.870          H  
ATOM   4947 1HG  GLU A 312      75.464 -81.104 122.511  1.00 42.870          H  
ATOM   4948 2HG  GLU A 312      75.084 -82.041 123.950  1.00 42.870          H  
ATOM   4949  N   LYS A 313      74.919 -77.957 122.793  1.00 25.680          N  
ATOM   4950  CA  LYS A 313      76.066 -77.285 122.197  1.00 25.680          C  
ATOM   4951  C   LYS A 313      76.895 -76.563 123.253  1.00 25.200          C  
ATOM   4952  O   LYS A 313      78.132 -76.648 123.253  1.00 25.020          O  
ATOM   4953  CB  LYS A 313      75.613 -76.301 121.120  1.00 35.950          C  
ATOM   4954  CG  LYS A 313      75.086 -76.964 119.848  1.00 35.950          C  
ATOM   4955  CD  LYS A 313      74.608 -75.929 118.831  1.00 35.950          C  
ATOM   4956  CE  LYS A 313      74.045 -76.594 117.580  1.00 35.950          C  
ATOM   4957  NZ  LYS A 313      73.538 -75.593 116.599  1.00 35.950          N  
ATOM   4958  H   LYS A 313      73.968 -77.794 122.438  1.00 30.820          H  
ATOM   4959  HA  LYS A 313      76.694 -78.038 121.725  1.00 30.820          H  
ATOM   4960 1HB  LYS A 313      74.819 -75.673 121.523  1.00 43.140          H  
ATOM   4961 2HB  LYS A 313      76.442 -75.649 120.851  1.00 43.140          H  
ATOM   4962 1HG  LYS A 313      75.883 -77.560 119.403  1.00 43.140          H  
ATOM   4963 2HG  LYS A 313      74.264 -77.630 120.100  1.00 43.140          H  
ATOM   4964 1HD  LYS A 313      73.828 -75.313 119.283  1.00 43.140          H  
ATOM   4965 2HD  LYS A 313      75.439 -75.286 118.547  1.00 43.140          H  
ATOM   4966 1HE  LYS A 313      74.827 -77.187 117.108  1.00 43.140          H  
ATOM   4967 2HE  LYS A 313      73.224 -77.255 117.867  1.00 43.140          H  
ATOM   4968 1HZ  LYS A 313      73.172 -76.069 115.786  1.00 43.140          H  
ATOM   4969 2HZ  LYS A 313      72.803 -75.045 117.025  1.00 43.140          H  
ATOM   4970 3HZ  LYS A 313      74.292 -74.982 116.318  1.00 43.140          H  
ATOM   4971  N   PHE A 314      76.229 -75.907 124.197  1.00 25.040          N  
ATOM   4972  CA  PHE A 314      76.962 -75.207 125.225  1.00 24.610          C  
ATOM   4973  C   PHE A 314      77.640 -76.157 126.209  1.00 24.190          C  
ATOM   4974  O   PHE A 314      78.802 -75.939 126.562  1.00 23.960          O  
ATOM   4975  CB  PHE A 314      76.062 -74.295 126.018  1.00 34.630          C  
ATOM   4976  CG  PHE A 314      75.591 -73.054 125.335  1.00 34.630          C  
ATOM   4977  CD1 PHE A 314      74.255 -72.895 125.005  1.00 34.630          C  
ATOM   4978  CD2 PHE A 314      76.478 -72.032 125.035  1.00 34.630          C  
ATOM   4979  CE1 PHE A 314      73.815 -71.745 124.389  1.00 34.630          C  
ATOM   4980  CE2 PHE A 314      76.040 -70.881 124.418  1.00 34.630          C  
ATOM   4981  CZ  PHE A 314      74.706 -70.740 124.094  1.00 34.630          C  
ATOM   4982  H   PHE A 314      75.206 -75.849 124.141  1.00 30.050          H  
ATOM   4983  HA  PHE A 314      77.731 -74.608 124.743  1.00 29.530          H  
ATOM   4984 1HB  PHE A 314      75.191 -74.856 126.360  1.00 41.550          H  
ATOM   4985 2HB  PHE A 314      76.617 -74.001 126.858  1.00 41.550          H  
ATOM   4986  HD1 PHE A 314      73.549 -73.686 125.244  1.00 41.550          H  
ATOM   4987  HD2 PHE A 314      77.534 -72.144 125.294  1.00 41.550          H  
ATOM   4988  HE1 PHE A 314      72.758 -71.629 124.134  1.00 41.550          H  
ATOM   4989  HE2 PHE A 314      76.744 -70.081 124.185  1.00 41.550          H  
ATOM   4990  HZ  PHE A 314      74.357 -69.830 123.606  1.00 41.550          H  
ATOM   4991  N   PHE A 315      76.942 -77.212 126.646  1.00 24.180          N  
ATOM   4992  CA  PHE A 315      77.528 -78.141 127.605  1.00 23.870          C  
ATOM   4993  C   PHE A 315      78.722 -78.877 127.024  1.00 23.820          C  
ATOM   4994  O   PHE A 315      79.673 -79.144 127.754  1.00 23.520          O  
ATOM   4995  CB  PHE A 315      76.511 -79.157 128.143  1.00 33.540          C  
ATOM   4996  CG  PHE A 315      75.582 -78.632 129.246  1.00 33.540          C  
ATOM   4997  CD1 PHE A 315      74.222 -78.506 129.045  1.00 33.540          C  
ATOM   4998  CD2 PHE A 315      76.088 -78.272 130.494  1.00 33.540          C  
ATOM   4999  CE1 PHE A 315      73.382 -78.040 130.051  1.00 33.540          C  
ATOM   5000  CE2 PHE A 315      75.254 -77.814 131.493  1.00 33.540          C  
ATOM   5001  CZ  PHE A 315      73.897 -77.700 131.267  1.00 33.540          C  
ATOM   5002  H   PHE A 315      75.979 -77.354 126.336  1.00 29.020          H  
ATOM   5003  HA  PHE A 315      77.886 -77.557 128.453  1.00 28.640          H  
ATOM   5004 1HB  PHE A 315      75.888 -79.498 127.312  1.00 40.250          H  
ATOM   5005 2HB  PHE A 315      77.037 -80.023 128.521  1.00 40.250          H  
ATOM   5006  HD1 PHE A 315      73.807 -78.779 128.085  1.00 40.250          H  
ATOM   5007  HD2 PHE A 315      77.155 -78.355 130.683  1.00 40.250          H  
ATOM   5008  HE1 PHE A 315      72.310 -77.939 129.878  1.00 40.250          H  
ATOM   5009  HE2 PHE A 315      75.664 -77.532 132.464  1.00 40.250          H  
ATOM   5010  HZ  PHE A 315      73.238 -77.324 132.057  1.00 40.250          H  
ATOM   5011  N   VAL A 316      78.675 -79.228 125.733  1.00 24.180          N  
ATOM   5012  CA  VAL A 316      79.804 -79.937 125.155  1.00 24.230          C  
ATOM   5013  C   VAL A 316      80.983 -78.986 124.926  1.00 24.170          C  
ATOM   5014  O   VAL A 316      82.137 -79.384 125.085  1.00 24.040          O  
ATOM   5015  CB  VAL A 316      79.424 -80.727 123.869  1.00 33.900          C  
ATOM   5016  CG1 VAL A 316      78.279 -81.704 124.223  1.00 33.900          C  
ATOM   5017  CG2 VAL A 316      79.049 -79.814 122.724  1.00 33.900          C  
ATOM   5018  H   VAL A 316      77.835 -79.018 125.186  1.00 29.020          H  
ATOM   5019  HA  VAL A 316      80.111 -80.676 125.875  1.00 29.080          H  
ATOM   5020  HB  VAL A 316      80.270 -81.324 123.560  1.00 40.680          H  
ATOM   5021 1HG1 VAL A 316      78.014 -82.304 123.353  1.00 40.680          H  
ATOM   5022 2HG1 VAL A 316      78.595 -82.354 125.028  1.00 40.680          H  
ATOM   5023 3HG1 VAL A 316      77.409 -81.158 124.546  1.00 40.680          H  
ATOM   5024 1HG2 VAL A 316      78.790 -80.417 121.856  1.00 40.680          H  
ATOM   5025 2HG2 VAL A 316      78.218 -79.225 123.001  1.00 40.680          H  
ATOM   5026 3HG2 VAL A 316      79.877 -79.160 122.464  1.00 40.680          H  
ATOM   5027  N   SER A 317      80.706 -77.728 124.556  1.00 24.310          N  
ATOM   5028  CA  SER A 317      81.755 -76.738 124.357  1.00 24.350          C  
ATOM   5029  C   SER A 317      82.539 -76.466 125.646  1.00 23.940          C  
ATOM   5030  O   SER A 317      83.775 -76.415 125.627  1.00 23.980          O  
ATOM   5031  CB  SER A 317      81.151 -75.445 123.836  1.00 34.070          C  
ATOM   5032  OG  SER A 317      82.135 -74.458 123.599  1.00 34.070          O  
ATOM   5033  H   SER A 317      79.743 -77.449 124.356  1.00 29.170          H  
ATOM   5034  HA  SER A 317      82.448 -77.123 123.610  1.00 29.220          H  
ATOM   5035 1HB  SER A 317      80.608 -75.649 122.916  1.00 40.890          H  
ATOM   5036 2HB  SER A 317      80.427 -75.072 124.561  1.00 40.890          H  
ATOM   5037  HG  SER A 317      81.649 -73.695 123.269  1.00 40.890          H  
ATOM   5038  N   VAL A 318      81.840 -76.283 126.780  1.00 23.630          N  
ATOM   5039  CA  VAL A 318      82.563 -75.982 128.014  1.00 23.340          C  
ATOM   5040  C   VAL A 318      82.327 -76.906 129.213  1.00 23.170          C  
ATOM   5041  O   VAL A 318      81.212 -77.104 129.684  1.00 23.040          O  
ATOM   5042  CB  VAL A 318      82.282 -74.521 128.428  1.00 32.790          C  
ATOM   5043  CG1 VAL A 318      80.804 -74.240 128.578  1.00 32.790          C  
ATOM   5044  CG2 VAL A 318      82.995 -74.206 129.703  1.00 32.790          C  
ATOM   5045  H   VAL A 318      80.815 -76.329 126.761  1.00 28.360          H  
ATOM   5046  HA  VAL A 318      83.625 -76.037 127.784  1.00 28.010          H  
ATOM   5047  HB  VAL A 318      82.631 -73.897 127.671  1.00 39.350          H  
ATOM   5048 1HG1 VAL A 318      80.667 -73.192 128.849  1.00 39.350          H  
ATOM   5049 2HG1 VAL A 318      80.311 -74.428 127.645  1.00 39.350          H  
ATOM   5050 3HG1 VAL A 318      80.378 -74.866 129.336  1.00 39.350          H  
ATOM   5051 1HG2 VAL A 318      82.818 -73.186 129.938  1.00 39.350          H  
ATOM   5052 2HG2 VAL A 318      82.625 -74.825 130.503  1.00 39.350          H  
ATOM   5053 3HG2 VAL A 318      84.063 -74.363 129.582  1.00 39.350          H  
ATOM   5054  N   GLY A 319      83.441 -77.381 129.783  1.00 23.240          N  
ATOM   5055  CA  GLY A 319      83.436 -78.216 130.988  1.00 23.190          C  
ATOM   5056  C   GLY A 319      83.195 -79.701 130.736  1.00 23.200          C  
ATOM   5057  O   GLY A 319      83.146 -80.490 131.675  1.00 23.210          O  
ATOM   5058  H   GLY A 319      84.323 -77.159 129.339  1.00 27.890          H  
ATOM   5059 1HA  GLY A 319      84.387 -78.095 131.506  1.00 27.830          H  
ATOM   5060 2HA  GLY A 319      82.668 -77.844 131.666  1.00 27.830          H  
ATOM   5061  N   LEU A 320      83.032 -80.083 129.483  1.00 23.260          N  
ATOM   5062  CA  LEU A 320      82.774 -81.469 129.156  1.00 23.350          C  
ATOM   5063  C   LEU A 320      84.091 -82.250 129.261  1.00 23.630          C  
ATOM   5064  O   LEU A 320      85.151 -81.700 128.949  1.00 23.680          O  
ATOM   5065  CB  LEU A 320      82.322 -81.629 127.692  1.00 32.650          C  
ATOM   5066  CG  LEU A 320      81.650 -83.022 127.264  1.00 32.650          C  
ATOM   5067  CD1 LEU A 320      80.233 -83.082 127.826  1.00 32.650          C  
ATOM   5068  CD2 LEU A 320      81.755 -83.236 125.755  1.00 32.650          C  
ATOM   5069  H   LEU A 320      83.069 -79.386 128.752  1.00 27.910          H  
ATOM   5070  HA  LEU A 320      82.015 -81.836 129.833  1.00 28.020          H  
ATOM   5071 1HB  LEU A 320      81.615 -80.841 127.497  1.00 39.180          H  
ATOM   5072 2HB  LEU A 320      83.186 -81.470 127.046  1.00 39.180          H  
ATOM   5073  HG  LEU A 320      82.171 -83.821 127.726  1.00 39.180          H  
ATOM   5074 1HD1 LEU A 320      79.764 -84.018 127.589  1.00 39.180          H  
ATOM   5075 2HD1 LEU A 320      80.286 -82.977 128.877  1.00 39.180          H  
ATOM   5076 3HD1 LEU A 320      79.631 -82.279 127.414  1.00 39.180          H  
ATOM   5077 1HD2 LEU A 320      81.336 -84.194 125.494  1.00 39.180          H  
ATOM   5078 2HD2 LEU A 320      81.245 -82.476 125.233  1.00 39.180          H  
ATOM   5079 3HD2 LEU A 320      82.809 -83.221 125.470  1.00 39.180          H  
ATOM   5080  N   PRO A 321      84.074 -83.496 129.730  1.00 23.870          N  
ATOM   5081  CA  PRO A 321      85.149 -84.463 129.608  1.00 24.270          C  
ATOM   5082  C   PRO A 321      85.337 -84.625 128.111  1.00 24.550          C  
ATOM   5083  O   PRO A 321      84.393 -84.367 127.368  1.00 24.380          O  
ATOM   5084  CB  PRO A 321      84.577 -85.698 130.282  1.00 36.410          C  
ATOM   5085  CG  PRO A 321      83.547 -85.153 131.226  1.00 36.410          C  
ATOM   5086  CD  PRO A 321      82.976 -83.929 130.575  1.00 36.410          C  
ATOM   5087  HA  PRO A 321      86.062 -84.090 130.097  1.00 29.120          H  
ATOM   5088 1HB  PRO A 321      84.169 -86.385 129.538  1.00 43.690          H  
ATOM   5089 2HB  PRO A 321      85.385 -86.240 130.806  1.00 43.690          H  
ATOM   5090 1HG  PRO A 321      82.791 -85.906 131.372  1.00 43.690          H  
ATOM   5091 2HG  PRO A 321      84.005 -84.931 132.202  1.00 43.690          H  
ATOM   5092 1HD  PRO A 321      82.081 -84.166 130.007  1.00 43.690          H  
ATOM   5093 2HD  PRO A 321      82.791 -83.182 131.362  1.00 43.690          H  
ATOM   5094  N   ASN A 322      86.483 -85.049 127.606  1.00 25.080          N  
ATOM   5095  CA  ASN A 322      86.557 -85.050 126.150  1.00 25.490          C  
ATOM   5096  C   ASN A 322      85.925 -86.257 125.487  1.00 26.080          C  
ATOM   5097  O   ASN A 322      86.579 -87.121 124.911  1.00 26.660          O  
ATOM   5098  CB  ASN A 322      88.005 -84.934 125.732  1.00 35.520          C  
ATOM   5099  CG  ASN A 322      88.835 -86.023 126.351  1.00 35.520          C  
ATOM   5100  OD1 ASN A 322      88.570 -86.408 127.508  1.00 35.520          O  
ATOM   5101  ND2 ASN A 322      89.815 -86.518 125.636  1.00 35.520          N  
ATOM   5102  H   ASN A 322      87.280 -85.332 128.176  1.00 30.100          H  
ATOM   5103  HA  ASN A 322      86.023 -84.171 125.784  1.00 30.590          H  
ATOM   5104 1HB  ASN A 322      88.080 -85.004 124.646  1.00 42.630          H  
ATOM   5105 2HB  ASN A 322      88.400 -83.964 126.031  1.00 42.630          H  
ATOM   5106 1HD2 ASN A 322      90.391 -87.244 126.011  1.00 42.630          H  
ATOM   5107 2HD2 ASN A 322      89.983 -86.173 124.714  1.00 42.630          H  
ATOM   5108  N   MET A 323      84.608 -86.210 125.431  1.00 26.000          N  
ATOM   5109  CA  MET A 323      83.806 -87.271 124.856  1.00 26.600          C  
ATOM   5110  C   MET A 323      83.581 -87.031 123.387  1.00 26.840          C  
ATOM   5111  O   MET A 323      82.496 -86.662 122.933  1.00 26.410          O  
ATOM   5112  CB  MET A 323      82.530 -87.439 125.637  1.00 37.000          C  
ATOM   5113  CG  MET A 323      82.782 -87.957 127.021  1.00 37.000          C  
ATOM   5114  SD  MET A 323      81.299 -88.266 127.943  1.00 37.000          S  
ATOM   5115  CE  MET A 323      80.804 -86.643 128.426  1.00 37.000          C  
ATOM   5116  H   MET A 323      84.176 -85.417 125.903  1.00 31.200          H  
ATOM   5117  HA  MET A 323      84.363 -88.198 124.939  1.00 31.920          H  
ATOM   5118 1HB  MET A 323      82.033 -86.484 125.708  1.00 44.400          H  
ATOM   5119 2HB  MET A 323      81.883 -88.116 125.133  1.00 44.400          H  
ATOM   5120 1HG  MET A 323      83.350 -88.878 126.959  1.00 44.400          H  
ATOM   5121 2HG  MET A 323      83.382 -87.229 127.555  1.00 44.400          H  
ATOM   5122 1HE  MET A 323      79.879 -86.699 129.007  1.00 44.400          H  
ATOM   5123 2HE  MET A 323      81.581 -86.196 129.024  1.00 44.400          H  
ATOM   5124 3HE  MET A 323      80.648 -86.053 127.546  1.00 44.400          H  
ATOM   5125  N   THR A 324      84.667 -87.204 122.666  1.00 27.590          N  
ATOM   5126  CA  THR A 324      84.764 -87.000 121.236  1.00 27.960          C  
ATOM   5127  C   THR A 324      84.770 -88.336 120.516  1.00 28.030          C  
ATOM   5128  O   THR A 324      84.903 -89.391 121.145  1.00 27.990          O  
ATOM   5129  CB  THR A 324      86.067 -86.247 120.894  1.00 39.000          C  
ATOM   5130  OG1 THR A 324      87.219 -87.094 121.179  1.00 39.000          O  
ATOM   5131  CG2 THR A 324      86.158 -84.995 121.767  1.00 39.000          C  
ATOM   5132  H   THR A 324      85.510 -87.451 123.194  1.00 33.110          H  
ATOM   5133  HA  THR A 324      83.902 -86.423 120.898  1.00 33.550          H  
ATOM   5134  HB  THR A 324      86.070 -85.967 119.844  1.00 46.800          H  
ATOM   5135  HG1 THR A 324      88.025 -86.616 120.924  1.00 46.800          H  
ATOM   5136 1HG2 THR A 324      87.075 -84.456 121.536  1.00 46.800          H  
ATOM   5137 2HG2 THR A 324      85.300 -84.355 121.569  1.00 46.800          H  
ATOM   5138 3HG2 THR A 324      86.164 -85.269 122.811  1.00 46.800          H  
ATOM   5139  N   GLN A 325      84.656 -88.307 119.183  1.00 28.230          N  
ATOM   5140  CA  GLN A 325      84.715 -89.546 118.412  1.00 28.380          C  
ATOM   5141  C   GLN A 325      86.026 -90.271 118.647  1.00 28.680          C  
ATOM   5142  O   GLN A 325      86.047 -91.496 118.758  1.00 28.700          O  
ATOM   5143  CB  GLN A 325      84.554 -89.277 116.918  1.00 39.670          C  
ATOM   5144  CG  GLN A 325      84.568 -90.544 116.067  1.00 39.670          C  
ATOM   5145  CD  GLN A 325      84.374 -90.265 114.605  1.00 39.670          C  
ATOM   5146  OE1 GLN A 325      84.154 -89.114 114.212  1.00 39.670          O  
ATOM   5147  NE2 GLN A 325      84.454 -91.304 113.786  1.00 39.670          N  
ATOM   5148  H   GLN A 325      84.527 -87.422 118.712  1.00 33.880          H  
ATOM   5149  HA  GLN A 325      83.909 -90.198 118.736  1.00 34.060          H  
ATOM   5150 1HB  GLN A 325      83.615 -88.756 116.738  1.00 47.610          H  
ATOM   5151 2HB  GLN A 325      85.362 -88.634 116.573  1.00 47.610          H  
ATOM   5152 1HG  GLN A 325      85.534 -91.042 116.174  1.00 47.610          H  
ATOM   5153 2HG  GLN A 325      83.776 -91.215 116.399  1.00 47.610          H  
ATOM   5154 1HE2 GLN A 325      84.337 -91.185 112.803  1.00 47.610          H  
ATOM   5155 2HE2 GLN A 325      84.645 -92.243 114.168  1.00 47.610          H  
ATOM   5156  N   GLY A 326      87.121 -89.506 118.699  1.00 28.950          N  
ATOM   5157  CA  GLY A 326      88.454 -90.055 118.907  1.00 29.310          C  
ATOM   5158  C   GLY A 326      88.488 -90.810 120.220  1.00 29.190          C  
ATOM   5159  O   GLY A 326      88.904 -91.965 120.278  1.00 29.470          O  
ATOM   5160  H   GLY A 326      87.007 -88.510 118.588  1.00 34.740          H  
ATOM   5161 1HA  GLY A 326      88.708 -90.725 118.085  1.00 35.170          H  
ATOM   5162 2HA  GLY A 326      89.188 -89.249 118.918  1.00 35.170          H  
ATOM   5163  N   PHE A 327      88.050 -90.151 121.289  1.00 28.830          N  
ATOM   5164  CA  PHE A 327      88.023 -90.750 122.619  1.00 28.760          C  
ATOM   5165  C   PHE A 327      87.260 -92.054 122.659  1.00 28.660          C  
ATOM   5166  O   PHE A 327      87.772 -93.075 123.133  1.00 28.910          O  
ATOM   5167  CB  PHE A 327      87.353 -89.771 123.580  1.00 40.290          C  
ATOM   5168  CG  PHE A 327      86.993 -90.296 124.938  1.00 40.290          C  
ATOM   5169  CD1 PHE A 327      87.921 -90.425 125.950  1.00 40.290          C  
ATOM   5170  CD2 PHE A 327      85.663 -90.642 125.198  1.00 40.290          C  
ATOM   5171  CE1 PHE A 327      87.532 -90.887 127.189  1.00 40.290          C  
ATOM   5172  CE2 PHE A 327      85.278 -91.096 126.421  1.00 40.290          C  
ATOM   5173  CZ  PHE A 327      86.211 -91.221 127.424  1.00 40.290          C  
ATOM   5174  H   PHE A 327      87.718 -89.193 121.171  1.00 34.600          H  
ATOM   5175  HA  PHE A 327      89.048 -90.936 122.936  1.00 34.510          H  
ATOM   5176 1HB  PHE A 327      88.004 -88.908 123.719  1.00 48.350          H  
ATOM   5177 2HB  PHE A 327      86.448 -89.400 123.124  1.00 48.350          H  
ATOM   5178  HD1 PHE A 327      88.960 -90.153 125.765  1.00 48.350          H  
ATOM   5179  HD2 PHE A 327      84.921 -90.535 124.401  1.00 48.350          H  
ATOM   5180  HE1 PHE A 327      88.267 -90.984 127.985  1.00 48.350          H  
ATOM   5181  HE2 PHE A 327      84.234 -91.357 126.604  1.00 48.350          H  
ATOM   5182  HZ  PHE A 327      85.907 -91.584 128.406  1.00 48.350          H  
ATOM   5183  N   TRP A 328      86.025 -92.025 122.169  1.00 28.340          N  
ATOM   5184  CA  TRP A 328      85.192 -93.200 122.221  1.00 28.210          C  
ATOM   5185  C   TRP A 328      85.775 -94.340 121.395  1.00 28.630          C  
ATOM   5186  O   TRP A 328      85.796 -95.492 121.837  1.00 28.700          O  
ATOM   5187  CB  TRP A 328      83.795 -92.849 121.725  1.00 39.550          C  
ATOM   5188  CG  TRP A 328      82.843 -92.154 122.723  1.00 39.550          C  
ATOM   5189  CD1 TRP A 328      82.625 -92.408 124.066  1.00 39.550          C  
ATOM   5190  CD2 TRP A 328      81.996 -91.038 122.396  1.00 39.550          C  
ATOM   5191  NE1 TRP A 328      81.659 -91.537 124.559  1.00 39.550          N  
ATOM   5192  CE2 TRP A 328      81.281 -90.697 123.553  1.00 39.550          C  
ATOM   5193  CE3 TRP A 328      81.782 -90.308 121.229  1.00 39.550          C  
ATOM   5194  CZ2 TRP A 328      80.374 -89.673 123.556  1.00 39.550          C  
ATOM   5195  CZ3 TRP A 328      80.879 -89.279 121.246  1.00 39.550          C  
ATOM   5196  CH2 TRP A 328      80.191 -88.971 122.378  1.00 39.550          C  
ATOM   5197  H   TRP A 328      85.659 -91.159 121.761  1.00 34.010          H  
ATOM   5198  HA  TRP A 328      85.134 -93.510 123.255  1.00 33.850          H  
ATOM   5199 1HB  TRP A 328      83.896 -92.205 120.852  1.00 47.460          H  
ATOM   5200 2HB  TRP A 328      83.307 -93.756 121.399  1.00 47.460          H  
ATOM   5201  HD1 TRP A 328      83.101 -93.179 124.647  1.00 47.460          H  
ATOM   5202  HE1 TRP A 328      81.253 -91.508 125.529  1.00 47.460          H  
ATOM   5203  HE3 TRP A 328      82.318 -90.546 120.324  1.00 47.460          H  
ATOM   5204  HZ2 TRP A 328      79.829 -89.407 124.442  1.00 47.460          H  
ATOM   5205  HZ3 TRP A 328      80.725 -88.717 120.331  1.00 47.460          H  
ATOM   5206  HH2 TRP A 328      79.490 -88.153 122.349  1.00 47.460          H  
ATOM   5207  N   GLU A 329      86.272 -94.060 120.191  1.00 28.960          N  
ATOM   5208  CA  GLU A 329      86.813 -95.153 119.404  1.00 29.400          C  
ATOM   5209  C   GLU A 329      88.119 -95.699 119.974  1.00 29.760          C  
ATOM   5210  O   GLU A 329      88.287 -96.913 120.085  1.00 30.080          O  
ATOM   5211  CB  GLU A 329      86.998 -94.716 117.951  1.00 40.980          C  
ATOM   5212  CG  GLU A 329      85.682 -94.508 117.200  1.00 40.980          C  
ATOM   5213  CD  GLU A 329      85.850 -93.968 115.816  1.00 40.980          C  
ATOM   5214  OE1 GLU A 329      86.956 -93.683 115.430  1.00 40.980          O  
ATOM   5215  OE2 GLU A 329      84.855 -93.822 115.138  1.00 40.980          O  
ATOM   5216  H   GLU A 329      86.259 -93.108 119.804  1.00 34.750          H  
ATOM   5217  HA  GLU A 329      86.093 -95.965 119.410  1.00 35.280          H  
ATOM   5218 1HB  GLU A 329      87.545 -93.768 117.932  1.00 49.180          H  
ATOM   5219 2HB  GLU A 329      87.594 -95.452 117.415  1.00 49.180          H  
ATOM   5220 1HG  GLU A 329      85.170 -95.462 117.136  1.00 49.180          H  
ATOM   5221 2HG  GLU A 329      85.054 -93.827 117.776  1.00 49.180          H  
ATOM   5222  N   ASN A 330      89.023 -94.824 120.417  1.00 29.770          N  
ATOM   5223  CA  ASN A 330      90.327 -95.270 120.899  1.00 30.200          C  
ATOM   5224  C   ASN A 330      90.233 -96.122 122.156  1.00 30.100          C  
ATOM   5225  O   ASN A 330      90.974 -97.093 122.321  1.00 30.590          O  
ATOM   5226  CB  ASN A 330      91.213 -94.073 121.166  1.00 42.110          C  
ATOM   5227  CG  ASN A 330      91.681 -93.396 119.914  1.00 42.110          C  
ATOM   5228  OD1 ASN A 330      91.679 -93.970 118.817  1.00 42.110          O  
ATOM   5229  ND2 ASN A 330      92.092 -92.166 120.057  1.00 42.110          N  
ATOM   5230  H   ASN A 330      88.838 -93.819 120.354  1.00 35.720          H  
ATOM   5231  HA  ASN A 330      90.785 -95.884 120.124  1.00 36.240          H  
ATOM   5232 1HB  ASN A 330      90.656 -93.349 121.767  1.00 50.530          H  
ATOM   5233 2HB  ASN A 330      92.078 -94.384 121.749  1.00 50.530          H  
ATOM   5234 1HD2 ASN A 330      92.416 -91.654 119.264  1.00 50.530          H  
ATOM   5235 2HD2 ASN A 330      92.078 -91.735 120.958  1.00 50.530          H  
ATOM   5236  N   SER A 331      89.282 -95.787 123.017  1.00 29.530          N  
ATOM   5237  CA  SER A 331      89.059 -96.479 124.275  1.00 29.430          C  
ATOM   5238  C   SER A 331      88.041 -97.618 124.175  1.00 29.480          C  
ATOM   5239  O   SER A 331      87.699 -98.222 125.194  1.00 29.500          O  
ATOM   5240  CB  SER A 331      88.617 -95.480 125.331  1.00 41.240          C  
ATOM   5241  OG  SER A 331      89.629 -94.546 125.624  1.00 41.240          O  
ATOM   5242  H   SER A 331      88.730 -94.943 122.839  1.00 35.440          H  
ATOM   5243  HA  SER A 331      90.009 -96.909 124.590  1.00 35.320          H  
ATOM   5244 1HB  SER A 331      87.737 -94.954 124.965  1.00 49.490          H  
ATOM   5245 2HB  SER A 331      88.333 -96.007 126.238  1.00 49.490          H  
ATOM   5246  HG  SER A 331      89.231 -93.910 126.224  1.00 49.490          H  
ATOM   5247  N   MET A 332      87.526 -97.896 122.966  1.00 29.530          N  
ATOM   5248  CA  MET A 332      86.491 -98.909 122.738  1.00 29.630          C  
ATOM   5249  C   MET A 332      85.239 -98.660 123.583  1.00 28.920          C  
ATOM   5250  O   MET A 332      84.674 -99.586 124.172  1.00 28.980          O  
ATOM   5251  CB  MET A 332      87.034-100.317 123.023  1.00 41.440          C  
ATOM   5252  CG  MET A 332      88.181-100.752 122.118  1.00 41.440          C  
ATOM   5253  SD  MET A 332      87.728-100.832 120.359  1.00 41.440          S  
ATOM   5254  CE  MET A 332      86.674-102.286 120.276  1.00 41.440          C  
ATOM   5255  H   MET A 332      87.875 -97.393 122.144  1.00 35.440          H  
ATOM   5256  HA  MET A 332      86.195 -98.850 121.691  1.00 35.560          H  
ATOM   5257 1HB  MET A 332      87.392-100.372 124.047  1.00 49.730          H  
ATOM   5258 2HB  MET A 332      86.231-101.040 122.936  1.00 49.730          H  
ATOM   5259 1HG  MET A 332      89.004-100.043 122.227  1.00 49.730          H  
ATOM   5260 2HG  MET A 332      88.534-101.732 122.429  1.00 49.730          H  
ATOM   5261 1HE  MET A 332      86.346-102.436 119.246  1.00 49.730          H  
ATOM   5262 2HE  MET A 332      87.232-103.163 120.609  1.00 49.730          H  
ATOM   5263 3HE  MET A 332      85.801-102.149 120.910  1.00 49.730          H  
ATOM   5264  N   LEU A 333      84.810 -97.399 123.635  1.00 28.300          N  
ATOM   5265  CA  LEU A 333      83.643 -96.965 124.381  1.00 27.650          C  
ATOM   5266  C   LEU A 333      82.475 -96.590 123.479  1.00 27.560          C  
ATOM   5267  O   LEU A 333      81.545 -95.889 123.894  1.00 27.390          O  
ATOM   5268  CB  LEU A 333      84.005 -95.775 125.252  1.00 38.970          C  
ATOM   5269  CG  LEU A 333      85.069 -95.992 126.311  1.00 38.970          C  
ATOM   5270  CD1 LEU A 333      85.392 -94.649 126.920  1.00 38.970          C  
ATOM   5271  CD2 LEU A 333      84.593 -96.973 127.379  1.00 38.970          C  
ATOM   5272  H   LEU A 333      85.320 -96.695 123.101  1.00 33.960          H  
ATOM   5273  HA  LEU A 333      83.324 -97.792 125.001  1.00 33.180          H  
ATOM   5274 1HB  LEU A 333      84.366 -95.015 124.609  1.00 46.760          H  
ATOM   5275 2HB  LEU A 333      83.103 -95.420 125.747  1.00 46.760          H  
ATOM   5276  HG  LEU A 333      85.953 -96.389 125.851  1.00 46.760          H  
ATOM   5277 1HD1 LEU A 333      86.171 -94.762 127.672  1.00 46.760          H  
ATOM   5278 2HD1 LEU A 333      85.742 -93.976 126.135  1.00 46.760          H  
ATOM   5279 3HD1 LEU A 333      84.498 -94.235 127.383  1.00 46.760          H  
ATOM   5280 1HD2 LEU A 333      85.377 -97.101 128.124  1.00 46.760          H  
ATOM   5281 2HD2 LEU A 333      83.700 -96.586 127.861  1.00 46.760          H  
ATOM   5282 3HD2 LEU A 333      84.375 -97.940 126.936  1.00 46.760          H  
ATOM   5283  N   THR A 334      82.515 -97.033 122.233  1.00 27.730          N  
ATOM   5284  CA  THR A 334      81.477 -96.744 121.252  1.00 27.730          C  
ATOM   5285  C   THR A 334      80.263 -97.625 121.521  1.00 27.290          C  
ATOM   5286  O   THR A 334      79.961 -98.535 120.743  1.00 27.260          O  
ATOM   5287  CB  THR A 334      81.964 -97.053 119.836  1.00 38.820          C  
ATOM   5288  OG1 THR A 334      82.322 -98.431 119.780  1.00 38.820          O  
ATOM   5289  CG2 THR A 334      83.186 -96.218 119.516  1.00 38.820          C  
ATOM   5290  H   THR A 334      83.295 -97.607 121.944  1.00 33.280          H  
ATOM   5291  HA  THR A 334      81.182 -95.697 121.333  1.00 33.280          H  
ATOM   5292  HB  THR A 334      81.175 -96.850 119.113  1.00 46.590          H  
ATOM   5293  HG1 THR A 334      81.492 -98.953 119.895  1.00 46.590          H  
ATOM   5294 1HG2 THR A 334      83.534 -96.464 118.518  1.00 46.590          H  
ATOM   5295 2HG2 THR A 334      82.935 -95.164 119.561  1.00 46.590          H  
ATOM   5296 3HG2 THR A 334      83.964 -96.436 120.235  1.00 46.590          H  
ATOM   5297  N   ASP A 335      79.601 -97.373 122.644  1.00 27.000          N  
ATOM   5298  CA  ASP A 335      78.483 -98.179 123.109  1.00 26.630          C  
ATOM   5299  C   ASP A 335      77.526 -97.348 123.986  1.00 26.050          C  
ATOM   5300  O   ASP A 335      77.979 -96.673 124.909  1.00 25.890          O  
ATOM   5301  CB  ASP A 335      79.000 -99.378 123.921  1.00 37.430          C  
ATOM   5302  CG  ASP A 335      77.935-100.442 124.264  1.00 37.430          C  
ATOM   5303  OD1 ASP A 335      77.031-100.199 125.077  1.00 37.430          O  
ATOM   5304  OD2 ASP A 335      78.009-101.518 123.699  1.00 37.430          O  
ATOM   5305  H   ASP A 335      79.965 -96.601 123.202  1.00 32.400          H  
ATOM   5306  HA  ASP A 335      77.995 -98.575 122.231  1.00 31.960          H  
ATOM   5307 1HB  ASP A 335      79.795 -99.869 123.357  1.00 44.920          H  
ATOM   5308 2HB  ASP A 335      79.432 -99.024 124.843  1.00 44.920          H  
ATOM   5309  N   PRO A 336      76.201 -97.393 123.753  1.00 25.790          N  
ATOM   5310  CA  PRO A 336      75.167 -96.697 124.515  1.00 25.340          C  
ATOM   5311  C   PRO A 336      75.277 -96.855 126.039  1.00 24.950          C  
ATOM   5312  O   PRO A 336      74.831 -95.979 126.776  1.00 25.150          O  
ATOM   5313  CB  PRO A 336      73.890 -97.356 123.989  1.00 38.010          C  
ATOM   5314  CG  PRO A 336      74.216 -97.748 122.571  1.00 38.010          C  
ATOM   5315  CD  PRO A 336      75.665 -98.170 122.601  1.00 38.010          C  
ATOM   5316  HA  PRO A 336      75.189 -95.631 124.249  1.00 30.410          H  
ATOM   5317 1HB  PRO A 336      73.628 -98.215 124.623  1.00 45.610          H  
ATOM   5318 2HB  PRO A 336      73.060 -96.639 124.051  1.00 45.610          H  
ATOM   5319 1HG  PRO A 336      73.547 -98.562 122.245  1.00 45.610          H  
ATOM   5320 2HG  PRO A 336      74.036 -96.901 121.891  1.00 45.610          H  
ATOM   5321 1HD  PRO A 336      75.769 -99.253 122.768  1.00 45.610          H  
ATOM   5322 2HD  PRO A 336      76.112 -97.838 121.650  1.00 45.610          H  
ATOM   5323  N   GLY A 337      75.847 -97.968 126.528  1.00 24.480          N  
ATOM   5324  CA  GLY A 337      75.949 -98.165 127.970  1.00 24.150          C  
ATOM   5325  C   GLY A 337      77.025 -97.293 128.632  1.00 23.390          C  
ATOM   5326  O   GLY A 337      77.127 -97.252 129.861  1.00 22.830          O  
ATOM   5327  H   GLY A 337      76.238 -98.710 125.930  1.00 29.380          H  
ATOM   5328 1HA  GLY A 337      74.986 -97.952 128.424  1.00 28.980          H  
ATOM   5329 2HA  GLY A 337      76.163 -99.213 128.164  1.00 28.980          H  
ATOM   5330  N   ASN A 338      77.842 -96.617 127.820  1.00 23.430          N  
ATOM   5331  CA  ASN A 338      78.903 -95.748 128.301  1.00 22.830          C  
ATOM   5332  C   ASN A 338      78.410 -94.319 128.379  1.00 22.450          C  
ATOM   5333  O   ASN A 338      77.432 -93.941 127.736  1.00 22.360          O  
ATOM   5334  CB  ASN A 338      80.146 -95.869 127.456  1.00 32.200          C  
ATOM   5335  CG  ASN A 338      80.785 -97.202 127.608  1.00 32.200          C  
ATOM   5336  OD1 ASN A 338      80.968 -97.728 128.715  1.00 32.200          O  
ATOM   5337  ND2 ASN A 338      81.130 -97.767 126.509  1.00 32.200          N  
ATOM   5338  H   ASN A 338      77.705 -96.688 126.809  1.00 28.120          H  
ATOM   5339  HA  ASN A 338      79.161 -96.049 129.317  1.00 27.400          H  
ATOM   5340 1HB  ASN A 338      79.892 -95.717 126.404  1.00 38.640          H  
ATOM   5341 2HB  ASN A 338      80.861 -95.097 127.733  1.00 38.640          H  
ATOM   5342 1HD2 ASN A 338      81.569 -98.665 126.514  1.00 38.640          H  
ATOM   5343 2HD2 ASN A 338      80.960 -97.279 125.642  1.00 38.640          H  
ATOM   5344  N   VAL A 339      79.091 -93.505 129.164  1.00 22.280          N  
ATOM   5345  CA  VAL A 339      78.686 -92.119 129.320  1.00 22.000          C  
ATOM   5346  C   VAL A 339      78.763 -91.333 128.000  1.00 21.880          C  
ATOM   5347  O   VAL A 339      79.777 -91.377 127.287  1.00 21.670          O  
ATOM   5348  CB  VAL A 339      79.560 -91.454 130.393  1.00 30.910          C  
ATOM   5349  CG1 VAL A 339      79.236 -90.013 130.492  1.00 30.910          C  
ATOM   5350  CG2 VAL A 339      79.326 -92.133 131.742  1.00 30.910          C  
ATOM   5351  H   VAL A 339      79.892 -93.862 129.663  1.00 26.740          H  
ATOM   5352  HA  VAL A 339      77.651 -92.107 129.663  1.00 26.400          H  
ATOM   5353  HB  VAL A 339      80.605 -91.537 130.105  1.00 37.090          H  
ATOM   5354 1HG1 VAL A 339      79.858 -89.548 131.237  1.00 37.090          H  
ATOM   5355 2HG1 VAL A 339      79.383 -89.508 129.563  1.00 37.090          H  
ATOM   5356 3HG1 VAL A 339      78.208 -89.945 130.779  1.00 37.090          H  
ATOM   5357 1HG2 VAL A 339      79.958 -91.653 132.497  1.00 37.090          H  
ATOM   5358 2HG2 VAL A 339      78.276 -92.034 132.026  1.00 37.090          H  
ATOM   5359 3HG2 VAL A 339      79.579 -93.186 131.684  1.00 37.090          H  
ATOM   5360  N   GLN A 340      77.661 -90.625 127.706  1.00 22.080          N  
ATOM   5361  CA  GLN A 340      77.493 -89.817 126.501  1.00 22.090          C  
ATOM   5362  C   GLN A 340      77.624 -88.316 126.747  1.00 21.940          C  
ATOM   5363  O   GLN A 340      77.453 -87.833 127.864  1.00 21.870          O  
ATOM   5364  CB  GLN A 340      76.131 -90.094 125.872  1.00 30.920          C  
ATOM   5365  CG  GLN A 340      75.923 -91.535 125.516  1.00 30.920          C  
ATOM   5366  CD  GLN A 340      76.911 -92.000 124.510  1.00 30.920          C  
ATOM   5367  OE1 GLN A 340      77.030 -91.419 123.424  1.00 30.920          O  
ATOM   5368  NE2 GLN A 340      77.641 -93.032 124.863  1.00 30.920          N  
ATOM   5369  H   GLN A 340      76.900 -90.675 128.368  1.00 26.500          H  
ATOM   5370  HA  GLN A 340      78.267 -90.108 125.798  1.00 26.510          H  
ATOM   5371 1HB  GLN A 340      75.349 -89.806 126.568  1.00 37.110          H  
ATOM   5372 2HB  GLN A 340      76.009 -89.498 124.972  1.00 37.110          H  
ATOM   5373 1HG  GLN A 340      76.031 -92.151 126.410  1.00 37.110          H  
ATOM   5374 2HG  GLN A 340      74.926 -91.664 125.101  1.00 37.110          H  
ATOM   5375 1HE2 GLN A 340      78.332 -93.406 124.246  1.00 37.110          H  
ATOM   5376 2HE2 GLN A 340      77.500 -93.459 125.791  1.00 37.110          H  
ATOM   5377  N   LYS A 341      77.912 -87.565 125.685  1.00 21.960          N  
ATOM   5378  CA  LYS A 341      78.006 -86.108 125.807  1.00 21.890          C  
ATOM   5379  C   LYS A 341      76.670 -85.344 125.744  1.00 21.540          C  
ATOM   5380  O   LYS A 341      76.584 -84.210 126.215  1.00 21.040          O  
ATOM   5381  CB  LYS A 341      78.908 -85.553 124.710  1.00 30.670          C  
ATOM   5382  CG  LYS A 341      78.308 -85.563 123.305  1.00 30.670          C  
ATOM   5383  CD  LYS A 341      79.304 -85.046 122.276  1.00 30.670          C  
ATOM   5384  CE  LYS A 341      78.667 -84.979 120.892  1.00 30.670          C  
ATOM   5385  NZ  LYS A 341      79.621 -84.493 119.858  1.00 30.670          N  
ATOM   5386  H   LYS A 341      78.073 -88.011 124.793  1.00 26.350          H  
ATOM   5387  HA  LYS A 341      78.450 -85.886 126.774  1.00 26.270          H  
ATOM   5388 1HB  LYS A 341      79.161 -84.541 124.946  1.00 36.810          H  
ATOM   5389 2HB  LYS A 341      79.835 -86.125 124.676  1.00 36.810          H  
ATOM   5390 1HG  LYS A 341      77.982 -86.560 123.036  1.00 36.810          H  
ATOM   5391 2HG  LYS A 341      77.441 -84.898 123.271  1.00 36.810          H  
ATOM   5392 1HD  LYS A 341      79.638 -84.050 122.563  1.00 36.810          H  
ATOM   5393 2HD  LYS A 341      80.175 -85.704 122.241  1.00 36.810          H  
ATOM   5394 1HE  LYS A 341      78.318 -85.972 120.613  1.00 36.810          H  
ATOM   5395 2HE  LYS A 341      77.809 -84.300 120.929  1.00 36.810          H  
ATOM   5396 1HZ  LYS A 341      79.156 -84.462 118.960  1.00 36.810          H  
ATOM   5397 2HZ  LYS A 341      79.941 -83.567 120.104  1.00 36.810          H  
ATOM   5398 3HZ  LYS A 341      80.411 -85.119 119.808  1.00 36.810          H  
ATOM   5399  N   ALA A 342      75.636 -85.950 125.147  1.00 21.900          N  
ATOM   5400  CA  ALA A 342      74.363 -85.258 124.921  1.00 21.740          C  
ATOM   5401  C   ALA A 342      73.701 -84.779 126.199  1.00 22.040          C  
ATOM   5402  O   ALA A 342      73.611 -85.520 127.170  1.00 22.220          O  
ATOM   5403  CB  ALA A 342      73.404 -86.170 124.186  1.00 30.500          C  
ATOM   5404  H   ALA A 342      75.743 -86.885 124.787  1.00 26.280          H  
ATOM   5405  HA  ALA A 342      74.570 -84.390 124.305  1.00 26.090          H  
ATOM   5406 1HB  ALA A 342      72.483 -85.626 123.981  1.00 36.600          H  
ATOM   5407 2HB  ALA A 342      73.856 -86.480 123.245  1.00 36.600          H  
ATOM   5408 3HB  ALA A 342      73.190 -87.039 124.791  1.00 36.600          H  
ATOM   5409  N   VAL A 343      73.104 -83.581 126.156  1.00 22.170          N  
ATOM   5410  CA  VAL A 343      72.457 -83.013 127.345  1.00 22.580          C  
ATOM   5411  C   VAL A 343      71.261 -83.851 127.788  1.00 23.020          C  
ATOM   5412  O   VAL A 343      70.961 -83.964 128.973  1.00 22.920          O  
ATOM   5413  CB  VAL A 343      72.003 -81.547 127.069  1.00 31.450          C  
ATOM   5414  CG1 VAL A 343      70.731 -81.468 126.169  1.00 31.450          C  
ATOM   5415  CG2 VAL A 343      71.792 -80.824 128.360  1.00 31.450          C  
ATOM   5416  H   VAL A 343      73.179 -83.038 125.302  1.00 26.600          H  
ATOM   5417  HA  VAL A 343      73.190 -83.002 128.153  1.00 27.100          H  
ATOM   5418  HB  VAL A 343      72.782 -81.062 126.529  1.00 37.740          H  
ATOM   5419 1HG1 VAL A 343      70.495 -80.425 125.976  1.00 37.740          H  
ATOM   5420 2HG1 VAL A 343      70.909 -81.965 125.219  1.00 37.740          H  
ATOM   5421 3HG1 VAL A 343      69.878 -81.918 126.658  1.00 37.740          H  
ATOM   5422 1HG2 VAL A 343      71.516 -79.803 128.159  1.00 37.740          H  
ATOM   5423 2HG2 VAL A 343      71.026 -81.288 128.930  1.00 37.740          H  
ATOM   5424 3HG2 VAL A 343      72.710 -80.847 128.921  1.00 37.740          H  
ATOM   5425  N   CYS A 344      70.572 -84.431 126.817  1.00 23.580          N  
ATOM   5426  CA  CYS A 344      69.391 -85.232 127.058  1.00 24.070          C  
ATOM   5427  C   CYS A 344      69.672 -86.615 127.614  1.00 24.180          C  
ATOM   5428  O   CYS A 344      68.743 -87.308 128.032  1.00 24.100          O  
ATOM   5429  CB  CYS A 344      68.639 -85.400 125.752  1.00 33.500          C  
ATOM   5430  SG  CYS A 344      69.549 -86.398 124.561  1.00 33.500          S  
ATOM   5431  H   CYS A 344      70.859 -84.277 125.862  1.00 28.300          H  
ATOM   5432  HA  CYS A 344      68.761 -84.701 127.762  1.00 28.880          H  
ATOM   5433 1HB  CYS A 344      67.676 -85.877 125.937  1.00 40.200          H  
ATOM   5434 2HB  CYS A 344      68.452 -84.431 125.308  1.00 40.200          H  
ATOM   5435  HG  CYS A 344      69.563 -87.507 125.307  1.00 40.200          H  
ATOM   5436  N   HIS A 345      70.908 -87.081 127.516  1.00 24.440          N  
ATOM   5437  CA  HIS A 345      71.209 -88.416 127.973  1.00 24.580          C  
ATOM   5438  C   HIS A 345      71.624 -88.255 129.429  1.00 24.140          C  
ATOM   5439  O   HIS A 345      72.310 -87.288 129.738  1.00 23.910          O  
ATOM   5440  CB  HIS A 345      72.336 -89.014 127.124  1.00 34.360          C  
ATOM   5441  CG  HIS A 345      72.495 -90.502 127.217  1.00 34.360          C  
ATOM   5442  ND1 HIS A 345      73.103 -91.142 128.274  1.00 34.360          N  
ATOM   5443  CD2 HIS A 345      72.116 -91.472 126.355  1.00 34.360          C  
ATOM   5444  CE1 HIS A 345      73.093 -92.446 128.052  1.00 34.360          C  
ATOM   5445  NE2 HIS A 345      72.497 -92.664 126.892  1.00 34.360          N  
ATOM   5446  H   HIS A 345      71.671 -86.473 127.205  1.00 29.330          H  
ATOM   5447  HA  HIS A 345      70.339 -89.050 127.879  1.00 29.500          H  
ATOM   5448 1HB  HIS A 345      72.165 -88.760 126.082  1.00 41.230          H  
ATOM   5449 2HB  HIS A 345      73.283 -88.552 127.418  1.00 41.230          H  
ATOM   5450  HD1 HIS A 345      73.295 -90.741 129.198  1.00 41.230          H  
ATOM   5451  HD2 HIS A 345      71.606 -91.448 125.390  1.00 41.230          H  
ATOM   5452  HE1 HIS A 345      73.534 -93.134 128.774  1.00 41.230          H  
ATOM   5453  N   PRO A 346      71.228 -89.115 130.368  1.00 24.070          N  
ATOM   5454  CA  PRO A 346      71.753 -89.050 131.710  1.00 23.770          C  
ATOM   5455  C   PRO A 346      73.263 -89.173 131.546  1.00 23.870          C  
ATOM   5456  O   PRO A 346      73.703 -90.042 130.787  1.00 24.300          O  
ATOM   5457  CB  PRO A 346      71.126 -90.296 132.354  1.00 35.660          C  
ATOM   5458  CG  PRO A 346      69.844 -90.531 131.553  1.00 35.660          C  
ATOM   5459  CD  PRO A 346      70.193 -90.130 130.132  1.00 35.660          C  
ATOM   5460  HA  PRO A 346      71.468 -88.108 132.198  1.00 28.520          H  
ATOM   5461 1HB  PRO A 346      71.825 -91.149 132.291  1.00 42.790          H  
ATOM   5462 2HB  PRO A 346      70.943 -90.109 133.423  1.00 42.790          H  
ATOM   5463 1HG  PRO A 346      69.546 -91.588 131.633  1.00 42.790          H  
ATOM   5464 2HG  PRO A 346      69.022 -89.946 131.957  1.00 42.790          H  
ATOM   5465 1HD  PRO A 346      70.591 -90.979 129.561  1.00 42.790          H  
ATOM   5466 2HD  PRO A 346      69.294 -89.686 129.666  1.00 42.790          H  
ATOM   5467  N   THR A 347      74.067 -88.351 132.219  1.00 23.570          N  
ATOM   5468  CA  THR A 347      75.505 -88.520 132.020  1.00 23.730          C  
ATOM   5469  C   THR A 347      76.389 -88.173 133.223  1.00 23.440          C  
ATOM   5470  O   THR A 347      76.184 -87.169 133.917  1.00 23.140          O  
ATOM   5471  CB  THR A 347      75.904 -87.735 130.743  1.00 33.160          C  
ATOM   5472  OG1 THR A 347      77.284 -87.830 130.516  1.00 33.160          O  
ATOM   5473  CG2 THR A 347      75.537 -86.302 130.824  1.00 33.160          C  
ATOM   5474  H   THR A 347      73.692 -87.593 132.799  1.00 28.280          H  
ATOM   5475  HA  THR A 347      75.682 -89.573 131.807  1.00 28.480          H  
ATOM   5476  HB  THR A 347      75.375 -88.176 129.889  1.00 39.790          H  
ATOM   5477  HG1 THR A 347      77.424 -87.713 129.550  1.00 39.790          H  
ATOM   5478 1HG2 THR A 347      75.818 -85.804 129.895  1.00 39.790          H  
ATOM   5479 2HG2 THR A 347      74.457 -86.200 130.974  1.00 39.790          H  
ATOM   5480 3HG2 THR A 347      76.069 -85.865 131.647  1.00 39.790          H  
ATOM   5481  N   ALA A 348      77.406 -89.017 133.441  1.00 23.640          N  
ATOM   5482  CA  ALA A 348      78.375 -88.866 134.528  1.00 23.480          C  
ATOM   5483  C   ALA A 348      79.722 -88.346 134.054  1.00 23.450          C  
ATOM   5484  O   ALA A 348      80.544 -89.101 133.529  1.00 23.600          O  
ATOM   5485  CB  ALA A 348      78.561 -90.205 135.229  1.00 32.940          C  
ATOM   5486  H   ALA A 348      77.499 -89.806 132.816  1.00 28.370          H  
ATOM   5487  HA  ALA A 348      77.990 -88.127 135.214  1.00 28.180          H  
ATOM   5488 1HB  ALA A 348      79.254 -90.083 136.033  1.00 39.520          H  
ATOM   5489 2HB  ALA A 348      77.605 -90.562 135.616  1.00 39.520          H  
ATOM   5490 3HB  ALA A 348      78.955 -90.933 134.535  1.00 39.520          H  
ATOM   5491  N   TRP A 349      79.966 -87.065 134.282  1.00 23.350          N  
ATOM   5492  CA  TRP A 349      81.183 -86.428 133.808  1.00 23.430          C  
ATOM   5493  C   TRP A 349      82.381 -86.774 134.686  1.00 23.470          C  
ATOM   5494  O   TRP A 349      82.259 -86.783 135.909  1.00 23.290          O  
ATOM   5495  CB  TRP A 349      81.012 -84.910 133.776  1.00 32.770          C  
ATOM   5496  CG  TRP A 349      80.085 -84.380 132.702  1.00 32.770          C  
ATOM   5497  CD1 TRP A 349      79.239 -85.081 131.889  1.00 32.770          C  
ATOM   5498  CD2 TRP A 349      79.938 -82.989 132.319  1.00 32.770          C  
ATOM   5499  NE1 TRP A 349      78.588 -84.221 131.045  1.00 32.770          N  
ATOM   5500  CE2 TRP A 349      79.005 -82.945 131.291  1.00 32.770          C  
ATOM   5501  CE3 TRP A 349      80.523 -81.800 132.756  1.00 32.770          C  
ATOM   5502  CZ2 TRP A 349      78.640 -81.754 130.680  1.00 32.770          C  
ATOM   5503  CZ3 TRP A 349      80.155 -80.612 132.140  1.00 32.770          C  
ATOM   5504  CH2 TRP A 349      79.246 -80.592 131.127  1.00 32.770          C  
ATOM   5505  H   TRP A 349      79.274 -86.519 134.802  1.00 28.020          H  
ATOM   5506  HA  TRP A 349      81.374 -86.792 132.803  1.00 28.120          H  
ATOM   5507 1HB  TRP A 349      80.599 -84.607 134.721  1.00 39.320          H  
ATOM   5508 2HB  TRP A 349      81.983 -84.429 133.681  1.00 39.320          H  
ATOM   5509  HD1 TRP A 349      79.091 -86.165 131.896  1.00 39.320          H  
ATOM   5510  HE1 TRP A 349      77.910 -84.489 130.341  1.00 39.320          H  
ATOM   5511  HE3 TRP A 349      81.263 -81.798 133.554  1.00 39.320          H  
ATOM   5512  HZ2 TRP A 349      77.919 -81.720 129.868  1.00 39.320          H  
ATOM   5513  HZ3 TRP A 349      80.626 -79.690 132.478  1.00 39.320          H  
ATOM   5514  HH2 TRP A 349      78.999 -79.640 130.655  1.00 39.320          H  
ATOM   5515  N   ASP A 350      83.553 -86.966 134.051  1.00 23.810          N  
ATOM   5516  CA  ASP A 350      84.841 -87.249 134.706  1.00 24.030          C  
ATOM   5517  C   ASP A 350      85.951 -86.273 134.316  1.00 24.140          C  
ATOM   5518  O   ASP A 350      86.504 -86.375 133.218  1.00 24.290          O  
ATOM   5519  CB  ASP A 350      85.320 -88.652 134.302  1.00 33.550          C  
ATOM   5520  CG  ASP A 350      86.671 -89.115 134.954  1.00 33.550          C  
ATOM   5521  OD1 ASP A 350      87.384 -88.308 135.550  1.00 33.550          O  
ATOM   5522  OD2 ASP A 350      86.958 -90.296 134.854  1.00 33.550          O  
ATOM   5523  H   ASP A 350      83.549 -86.960 133.042  1.00 28.570          H  
ATOM   5524  HA  ASP A 350      84.703 -87.193 135.785  1.00 28.840          H  
ATOM   5525 1HB  ASP A 350      84.544 -89.374 134.537  1.00 40.260          H  
ATOM   5526 2HB  ASP A 350      85.450 -88.675 133.221  1.00 40.260          H  
ATOM   5527  N   LEU A 351      86.279 -85.323 135.198  1.00 24.140          N  
ATOM   5528  CA  LEU A 351      87.323 -84.346 134.907  1.00 24.280          C  
ATOM   5529  C   LEU A 351      88.615 -84.649 135.702  1.00 24.700          C  
ATOM   5530  O   LEU A 351      89.471 -83.775 135.874  1.00 24.850          O  
ATOM   5531  CB  LEU A 351      86.778 -82.939 135.181  1.00 33.940          C  
ATOM   5532  CG  LEU A 351      85.499 -82.529 134.320  1.00 33.940          C  
ATOM   5533  CD1 LEU A 351      84.983 -81.169 134.773  1.00 33.940          C  
ATOM   5534  CD2 LEU A 351      85.835 -82.476 132.823  1.00 33.940          C  
ATOM   5535  H   LEU A 351      85.791 -85.254 136.101  1.00 28.970          H  
ATOM   5536  HA  LEU A 351      87.583 -84.422 133.856  1.00 29.140          H  
ATOM   5537 1HB  LEU A 351      86.496 -82.878 136.229  1.00 40.720          H  
ATOM   5538 2HB  LEU A 351      87.567 -82.219 134.998  1.00 40.720          H  
ATOM   5539  HG  LEU A 351      84.710 -83.262 134.488  1.00 40.720          H  
ATOM   5540 1HD1 LEU A 351      84.092 -80.909 134.193  1.00 40.720          H  
ATOM   5541 2HD1 LEU A 351      84.727 -81.208 135.838  1.00 40.720          H  
ATOM   5542 3HD1 LEU A 351      85.743 -80.421 134.615  1.00 40.720          H  
ATOM   5543 1HD2 LEU A 351      84.944 -82.198 132.268  1.00 40.720          H  
ATOM   5544 2HD2 LEU A 351      86.602 -81.735 132.648  1.00 40.720          H  
ATOM   5545 3HD2 LEU A 351      86.176 -83.442 132.474  1.00 40.720          H  
ATOM   5546  N   GLY A 352      88.713 -85.874 136.250  1.00 24.940          N  
ATOM   5547  CA  GLY A 352      89.875 -86.339 137.022  1.00 25.420          C  
ATOM   5548  C   GLY A 352      89.890 -85.883 138.486  1.00 25.310          C  
ATOM   5549  O   GLY A 352      89.174 -84.963 138.863  1.00 24.870          O  
ATOM   5550  H   GLY A 352      87.977 -86.573 136.054  1.00 29.930          H  
ATOM   5551 1HA  GLY A 352      89.888 -87.431 136.990  1.00 30.500          H  
ATOM   5552 2HA  GLY A 352      90.787 -86.001 136.530  1.00 30.500          H  
ATOM   5553  N   LYS A 353      90.714 -86.541 139.316  1.00 25.800          N  
ATOM   5554  CA  LYS A 353      90.956 -86.183 140.725  1.00 25.900          C  
ATOM   5555  C   LYS A 353      89.696 -86.081 141.553  1.00 25.490          C  
ATOM   5556  O   LYS A 353      89.568 -85.203 142.407  1.00 25.470          O  
ATOM   5557  CB  LYS A 353      91.702 -84.847 140.840  1.00 36.220          C  
ATOM   5558  CG  LYS A 353      93.034 -84.729 140.106  1.00 36.220          C  
ATOM   5559  CD  LYS A 353      94.084 -85.633 140.710  1.00 36.220          C  
ATOM   5560  CE  LYS A 353      95.456 -85.428 140.078  1.00 36.220          C  
ATOM   5561  NZ  LYS A 353      96.473 -86.367 140.658  1.00 36.220          N  
ATOM   5562  H   LYS A 353      91.181 -87.375 138.967  1.00 30.960          H  
ATOM   5563  HA  LYS A 353      91.559 -86.971 141.174  1.00 31.080          H  
ATOM   5564 1HB  LYS A 353      91.061 -84.051 140.493  1.00 43.460          H  
ATOM   5565 2HB  LYS A 353      91.906 -84.649 141.892  1.00 43.460          H  
ATOM   5566 1HG  LYS A 353      92.897 -84.960 139.051  1.00 43.460          H  
ATOM   5567 2HG  LYS A 353      93.382 -83.714 140.197  1.00 43.460          H  
ATOM   5568 1HD  LYS A 353      94.154 -85.409 141.767  1.00 43.460          H  
ATOM   5569 2HD  LYS A 353      93.802 -86.674 140.591  1.00 43.460          H  
ATOM   5570 1HE  LYS A 353      95.390 -85.590 139.005  1.00 43.460          H  
ATOM   5571 2HE  LYS A 353      95.782 -84.401 140.264  1.00 43.460          H  
ATOM   5572 1HZ  LYS A 353      97.374 -86.204 140.234  1.00 43.460          H  
ATOM   5573 2HZ  LYS A 353      96.539 -86.202 141.691  1.00 43.460          H  
ATOM   5574 3HZ  LYS A 353      96.196 -87.321 140.494  1.00 43.460          H  
ATOM   5575  N   GLY A 354      88.754 -86.957 141.284  1.00 25.250          N  
ATOM   5576  CA  GLY A 354      87.505 -86.961 142.034  1.00 24.920          C  
ATOM   5577  C   GLY A 354      86.492 -85.900 141.556  1.00 24.390          C  
ATOM   5578  O   GLY A 354      85.375 -85.819 142.084  1.00 24.260          O  
ATOM   5579  H   GLY A 354      88.977 -87.666 140.579  1.00 30.300          H  
ATOM   5580 1HA  GLY A 354      87.053 -87.946 141.961  1.00 29.900          H  
ATOM   5581 2HA  GLY A 354      87.727 -86.804 143.088  1.00 29.900          H  
ATOM   5582  N   ASP A 355      86.836 -85.117 140.529  1.00 24.120          N  
ATOM   5583  CA  ASP A 355      85.948 -84.071 140.029  1.00 23.680          C  
ATOM   5584  C   ASP A 355      84.895 -84.634 139.088  1.00 23.420          C  
ATOM   5585  O   ASP A 355      85.018 -84.562 137.861  1.00 23.550          O  
ATOM   5586  CB  ASP A 355      86.735 -82.969 139.319  1.00 33.330          C  
ATOM   5587  CG  ASP A 355      85.871 -81.749 138.895  1.00 33.330          C  
ATOM   5588  OD1 ASP A 355      84.755 -81.638 139.351  1.00 33.330          O  
ATOM   5589  OD2 ASP A 355      86.347 -80.945 138.113  1.00 33.330          O  
ATOM   5590  H   ASP A 355      87.756 -85.208 140.094  1.00 28.940          H  
ATOM   5591  HA  ASP A 355      85.435 -83.624 140.881  1.00 28.420          H  
ATOM   5592 1HB  ASP A 355      87.518 -82.627 139.989  1.00 39.990          H  
ATOM   5593 2HB  ASP A 355      87.229 -83.384 138.442  1.00 39.990          H  
ATOM   5594  N   PHE A 356      83.878 -85.231 139.674  1.00 23.110          N  
ATOM   5595  CA  PHE A 356      82.820 -85.859 138.904  1.00 22.890          C  
ATOM   5596  C   PHE A 356      81.466 -85.233 139.190  1.00 22.540          C  
ATOM   5597  O   PHE A 356      81.220 -84.729 140.289  1.00 22.380          O  
ATOM   5598  CB  PHE A 356      82.737 -87.329 139.209  1.00 32.130          C  
ATOM   5599  CG  PHE A 356      83.873 -88.202 138.788  1.00 32.130          C  
ATOM   5600  CD1 PHE A 356      85.013 -88.237 139.500  1.00 32.130          C  
ATOM   5601  CD2 PHE A 356      83.737 -89.068 137.721  1.00 32.130          C  
ATOM   5602  CE1 PHE A 356      86.043 -89.060 139.173  1.00 32.130          C  
ATOM   5603  CE2 PHE A 356      84.746 -89.927 137.403  1.00 32.130          C  
ATOM   5604  CZ  PHE A 356      85.912 -89.917 138.123  1.00 32.130          C  
ATOM   5605  H   PHE A 356      83.890 -85.266 140.698  1.00 27.730          H  
ATOM   5606  HA  PHE A 356      83.039 -85.724 137.850  1.00 27.470          H  
ATOM   5607 1HB  PHE A 356      82.599 -87.445 140.275  1.00 38.560          H  
ATOM   5608 2HB  PHE A 356      81.871 -87.695 138.716  1.00 38.560          H  
ATOM   5609  HD1 PHE A 356      85.077 -87.598 140.331  1.00 38.560          H  
ATOM   5610  HD2 PHE A 356      82.813 -89.070 137.142  1.00 38.560          H  
ATOM   5611  HE1 PHE A 356      86.956 -89.046 139.756  1.00 38.560          H  
ATOM   5612  HE2 PHE A 356      84.637 -90.620 136.564  1.00 38.560          H  
ATOM   5613  HZ  PHE A 356      86.723 -90.593 137.845  1.00 38.560          H  
ATOM   5614  N   ARG A 357      80.581 -85.271 138.199  1.00 22.500          N  
ATOM   5615  CA  ARG A 357      79.235 -84.720 138.392  1.00 22.280          C  
ATOM   5616  C   ARG A 357      78.171 -85.331 137.484  1.00 22.240          C  
ATOM   5617  O   ARG A 357      78.466 -85.807 136.384  1.00 22.570          O  
ATOM   5618  CB  ARG A 357      79.277 -83.203 138.207  1.00 31.280          C  
ATOM   5619  CG  ARG A 357      79.681 -82.734 136.813  1.00 31.280          C  
ATOM   5620  CD  ARG A 357      79.986 -81.273 136.772  1.00 31.280          C  
ATOM   5621  NE  ARG A 357      81.265 -80.946 137.444  1.00 31.280          N  
ATOM   5622  CZ  ARG A 357      81.747 -79.687 137.632  1.00 31.280          C  
ATOM   5623  NH1 ARG A 357      81.056 -78.651 137.201  1.00 31.280          N  
ATOM   5624  NH2 ARG A 357      82.913 -79.500 138.248  1.00 31.280          N  
ATOM   5625  H   ARG A 357      80.879 -85.709 137.319  1.00 27.000          H  
ATOM   5626  HA  ARG A 357      78.942 -84.920 139.423  1.00 26.740          H  
ATOM   5627 1HB  ARG A 357      78.290 -82.786 138.411  1.00 37.540          H  
ATOM   5628 2HB  ARG A 357      79.969 -82.761 138.924  1.00 37.540          H  
ATOM   5629 1HG  ARG A 357      80.591 -83.252 136.530  1.00 37.540          H  
ATOM   5630 2HG  ARG A 357      78.890 -82.954 136.092  1.00 37.540          H  
ATOM   5631 1HD  ARG A 357      80.048 -80.949 135.733  1.00 37.540          H  
ATOM   5632 2HD  ARG A 357      79.186 -80.731 137.279  1.00 37.540          H  
ATOM   5633  HE  ARG A 357      81.829 -81.717 137.792  1.00 37.540          H  
ATOM   5634 1HH1 ARG A 357      80.160 -78.782 136.758  1.00 37.540          H  
ATOM   5635 2HH1 ARG A 357      81.396 -77.709 137.339  1.00 37.540          H  
ATOM   5636 1HH2 ARG A 357      83.472 -80.309 138.594  1.00 37.540          H  
ATOM   5637 2HH2 ARG A 357      83.286 -78.544 138.395  1.00 37.540          H  
ATOM   5638  N   ILE A 358      76.912 -85.281 137.933  1.00 21.940          N  
ATOM   5639  CA  ILE A 358      75.820 -85.807 137.118  1.00 21.960          C  
ATOM   5640  C   ILE A 358      74.952 -84.744 136.524  1.00 22.100          C  
ATOM   5641  O   ILE A 358      74.423 -83.882 137.222  1.00 21.950          O  
ATOM   5642  CB  ILE A 358      74.878 -86.758 137.904  1.00 30.740          C  
ATOM   5643  CG1 ILE A 358      75.643 -87.885 138.543  1.00 30.740          C  
ATOM   5644  CG2 ILE A 358      73.745 -87.338 136.967  1.00 30.740          C  
ATOM   5645  CD1 ILE A 358      76.419 -88.711 137.584  1.00 30.740          C  
ATOM   5646  H   ILE A 358      76.721 -84.871 138.838  1.00 26.330          H  
ATOM   5647  HA  ILE A 358      76.239 -86.345 136.273  1.00 26.350          H  
ATOM   5648  HB  ILE A 358      74.413 -86.209 138.711  1.00 36.880          H  
ATOM   5649 1HG1 ILE A 358      76.312 -87.489 139.296  1.00 36.880          H  
ATOM   5650 2HG1 ILE A 358      74.918 -88.529 139.031  1.00 36.880          H  
ATOM   5651 1HG2 ILE A 358      73.100 -87.991 137.552  1.00 36.880          H  
ATOM   5652 2HG2 ILE A 358      73.142 -86.539 136.549  1.00 36.880          H  
ATOM   5653 3HG2 ILE A 358      74.168 -87.900 136.143  1.00 36.880          H  
ATOM   5654 1HD1 ILE A 358      76.913 -89.504 138.076  1.00 36.880          H  
ATOM   5655 2HD1 ILE A 358      75.793 -89.120 136.850  1.00 36.880          H  
ATOM   5656 3HD1 ILE A 358      77.142 -88.106 137.131  1.00 36.880          H  
ATOM   5657  N   LEU A 359      74.809 -84.846 135.219  1.00 22.470          N  
ATOM   5658  CA  LEU A 359      73.979 -83.965 134.441  1.00 22.750          C  
ATOM   5659  C   LEU A 359      72.788 -84.739 133.926  1.00 22.630          C  
ATOM   5660  O   LEU A 359      72.936 -85.859 133.422  1.00 22.590          O  
ATOM   5661  CB  LEU A 359      74.789 -83.406 133.256  1.00 31.740          C  
ATOM   5662  CG  LEU A 359      74.109 -82.368 132.327  1.00 31.740          C  
ATOM   5663  CD1 LEU A 359      75.173 -81.475 131.751  1.00 31.740          C  
ATOM   5664  CD2 LEU A 359      73.385 -83.054 131.161  1.00 31.740          C  
ATOM   5665  H   LEU A 359      75.317 -85.608 134.756  1.00 26.960          H  
ATOM   5666  HA  LEU A 359      73.622 -83.169 135.070  1.00 27.300          H  
ATOM   5667 1HB  LEU A 359      75.712 -82.974 133.630  1.00 38.090          H  
ATOM   5668 2HB  LEU A 359      75.049 -84.230 132.644  1.00 38.090          H  
ATOM   5669  HG  LEU A 359      73.406 -81.766 132.902  1.00 38.090          H  
ATOM   5670 1HD1 LEU A 359      74.702 -80.748 131.104  1.00 38.090          H  
ATOM   5671 2HD1 LEU A 359      75.715 -80.962 132.542  1.00 38.090          H  
ATOM   5672 3HD1 LEU A 359      75.863 -82.077 131.177  1.00 38.090          H  
ATOM   5673 1HD2 LEU A 359      72.946 -82.306 130.542  1.00 38.090          H  
ATOM   5674 2HD2 LEU A 359      74.099 -83.634 130.573  1.00 38.090          H  
ATOM   5675 3HD2 LEU A 359      72.600 -83.710 131.484  1.00 38.090          H  
ATOM   5676  N   MET A 360      71.588 -84.182 134.037  1.00 22.650          N  
ATOM   5677  CA  MET A 360      70.478 -84.870 133.391  1.00 22.670          C  
ATOM   5678  C   MET A 360      69.328 -83.911 133.121  1.00 23.000          C  
ATOM   5679  O   MET A 360      69.008 -83.060 133.946  1.00 23.090          O  
ATOM   5680  CB  MET A 360      70.033 -86.100 134.200  1.00 31.730          C  
ATOM   5681  CG  MET A 360      68.866 -86.872 133.555  1.00 31.730          C  
ATOM   5682  SD  MET A 360      68.414 -88.367 134.418  1.00 31.730          S  
ATOM   5683  CE  MET A 360      66.854 -88.679 133.593  1.00 31.730          C  
ATOM   5684  H   MET A 360      71.442 -83.290 134.539  1.00 27.180          H  
ATOM   5685  HA  MET A 360      70.819 -85.229 132.417  1.00 27.200          H  
ATOM   5686 1HB  MET A 360      70.856 -86.806 134.279  1.00 38.080          H  
ATOM   5687 2HB  MET A 360      69.778 -85.807 135.214  1.00 38.080          H  
ATOM   5688 1HG  MET A 360      67.983 -86.251 133.496  1.00 38.080          H  
ATOM   5689 2HG  MET A 360      69.144 -87.144 132.537  1.00 38.080          H  
ATOM   5690 1HE  MET A 360      66.402 -89.582 133.980  1.00 38.080          H  
ATOM   5691 2HE  MET A 360      66.173 -87.843 133.761  1.00 38.080          H  
ATOM   5692 3HE  MET A 360      67.019 -88.791 132.524  1.00 38.080          H  
ATOM   5693  N   CYS A 361      68.642 -84.084 131.997  1.00 23.260          N  
ATOM   5694  CA  CYS A 361      67.468 -83.257 131.724  1.00 23.650          C  
ATOM   5695  C   CYS A 361      66.241 -83.823 132.412  1.00 23.530          C  
ATOM   5696  O   CYS A 361      65.334 -84.348 131.764  1.00 23.570          O  
ATOM   5697  CB  CYS A 361      67.201 -83.133 130.234  1.00 32.950          C  
ATOM   5698  SG  CYS A 361      68.478 -82.259 129.336  1.00 32.950          S  
ATOM   5699  H   CYS A 361      68.934 -84.798 131.341  1.00 27.910          H  
ATOM   5700  HA  CYS A 361      67.648 -82.257 132.117  1.00 28.380          H  
ATOM   5701 1HB  CYS A 361      67.094 -84.125 129.796  1.00 39.540          H  
ATOM   5702 2HB  CYS A 361      66.263 -82.600 130.084  1.00 39.540          H  
ATOM   5703  HG  CYS A 361      69.460 -83.197 129.446  1.00 39.540          H  
ATOM   5704  N   THR A 362      66.261 -83.734 133.730  1.00 23.470          N  
ATOM   5705  CA  THR A 362      65.235 -84.275 134.602  1.00 23.430          C  
ATOM   5706  C   THR A 362      64.067 -83.333 134.786  1.00 23.880          C  
ATOM   5707  O   THR A 362      64.202 -82.117 134.633  1.00 24.140          O  
ATOM   5708  CB  THR A 362      65.791 -84.469 136.037  1.00 32.820          C  
ATOM   5709  OG1 THR A 362      66.138 -83.186 136.547  1.00 32.820          O  
ATOM   5710  CG2 THR A 362      67.022 -85.320 136.060  1.00 32.820          C  
ATOM   5711  H   THR A 362      67.078 -83.269 134.138  1.00 28.160          H  
ATOM   5712  HA  THR A 362      64.867 -85.214 134.187  1.00 28.120          H  
ATOM   5713  HB  THR A 362      65.021 -84.911 136.666  1.00 39.380          H  
ATOM   5714  HG1 THR A 362      66.595 -83.280 137.412  1.00 39.380          H  
ATOM   5715 1HG2 THR A 362      67.381 -85.413 137.085  1.00 39.380          H  
ATOM   5716 2HG2 THR A 362      66.810 -86.291 135.674  1.00 39.380          H  
ATOM   5717 3HG2 THR A 362      67.768 -84.842 135.464  1.00 39.380          H  
ATOM   5718  N   LYS A 363      62.961 -83.907 135.246  1.00 24.000          N  
ATOM   5719  CA  LYS A 363      61.801 -83.185 135.724  1.00 24.470          C  
ATOM   5720  C   LYS A 363      61.732 -83.448 137.206  1.00 24.280          C  
ATOM   5721  O   LYS A 363      62.385 -84.369 137.707  1.00 24.170          O  
ATOM   5722  CB  LYS A 363      60.521 -83.610 135.017  1.00 34.070          C  
ATOM   5723  CG  LYS A 363      60.502 -83.223 133.580  1.00 34.070          C  
ATOM   5724  CD  LYS A 363      59.177 -83.525 132.917  1.00 34.070          C  
ATOM   5725  CE  LYS A 363      59.145 -82.968 131.494  1.00 34.070          C  
ATOM   5726  NZ  LYS A 363      59.100 -81.445 131.476  1.00 34.070          N  
ATOM   5727  H   LYS A 363      62.909 -84.935 135.248  1.00 28.800          H  
ATOM   5728  HA  LYS A 363      61.950 -82.112 135.571  1.00 29.360          H  
ATOM   5729 1HB  LYS A 363      60.421 -84.697 135.075  1.00 40.880          H  
ATOM   5730 2HB  LYS A 363      59.661 -83.168 135.512  1.00 40.880          H  
ATOM   5731 1HG  LYS A 363      60.707 -82.167 133.517  1.00 40.880          H  
ATOM   5732 2HG  LYS A 363      61.299 -83.755 133.060  1.00 40.880          H  
ATOM   5733 1HD  LYS A 363      59.026 -84.604 132.885  1.00 40.880          H  
ATOM   5734 2HD  LYS A 363      58.369 -83.076 133.493  1.00 40.880          H  
ATOM   5735 1HE  LYS A 363      60.037 -83.298 130.963  1.00 40.880          H  
ATOM   5736 2HE  LYS A 363      58.265 -83.352 130.982  1.00 40.880          H  
ATOM   5737 1HZ  LYS A 363      59.080 -81.122 130.525  1.00 40.880          H  
ATOM   5738 2HZ  LYS A 363      58.275 -81.125 131.953  1.00 40.880          H  
ATOM   5739 3HZ  LYS A 363      59.933 -81.022 131.941  1.00 40.880          H  
ATOM   5740  N   VAL A 364      60.937 -82.697 137.945  1.00 24.310          N  
ATOM   5741  CA  VAL A 364      60.920 -83.009 139.360  1.00 24.210          C  
ATOM   5742  C   VAL A 364      59.984 -84.179 139.639  1.00 24.410          C  
ATOM   5743  O   VAL A 364      58.837 -84.008 140.050  1.00 24.800          O  
ATOM   5744  CB  VAL A 364      60.526 -81.766 140.178  1.00 33.930          C  
ATOM   5745  CG1 VAL A 364      60.565 -82.067 141.685  1.00 33.930          C  
ATOM   5746  CG2 VAL A 364      61.500 -80.635 139.845  1.00 33.930          C  
ATOM   5747  H   VAL A 364      60.391 -81.950 137.535  1.00 29.170          H  
ATOM   5748  HA  VAL A 364      61.927 -83.294 139.658  1.00 29.050          H  
ATOM   5749  HB  VAL A 364      59.508 -81.472 139.922  1.00 40.720          H  
ATOM   5750 1HG1 VAL A 364      60.282 -81.172 142.235  1.00 40.720          H  
ATOM   5751 2HG1 VAL A 364      59.873 -82.866 141.938  1.00 40.720          H  
ATOM   5752 3HG1 VAL A 364      61.569 -82.359 141.970  1.00 40.720          H  
ATOM   5753 1HG2 VAL A 364      61.230 -79.743 140.411  1.00 40.720          H  
ATOM   5754 2HG2 VAL A 364      62.511 -80.943 140.111  1.00 40.720          H  
ATOM   5755 3HG2 VAL A 364      61.464 -80.408 138.779  1.00 40.720          H  
ATOM   5756  N   THR A 365      60.537 -85.368 139.445  1.00 24.210          N  
ATOM   5757  CA  THR A 365      59.850 -86.638 139.611  1.00 24.400          C  
ATOM   5758  C   THR A 365      60.863 -87.718 139.943  1.00 23.990          C  
ATOM   5759  O   THR A 365      62.024 -87.659 139.516  1.00 23.500          O  
ATOM   5760  CB  THR A 365      59.057 -87.021 138.354  1.00 34.080          C  
ATOM   5761  OG1 THR A 365      58.305 -88.215 138.627  1.00 34.080          O  
ATOM   5762  CG2 THR A 365      60.017 -87.277 137.172  1.00 34.080          C  
ATOM   5763  H   THR A 365      61.482 -85.338 139.054  1.00 29.050          H  
ATOM   5764  HA  THR A 365      59.155 -86.553 140.445  1.00 29.280          H  
ATOM   5765  HB  THR A 365      58.372 -86.209 138.103  1.00 40.900          H  
ATOM   5766  HG1 THR A 365      57.651 -88.350 137.928  1.00 40.900          H  
ATOM   5767 1HG2 THR A 365      59.443 -87.545 136.287  1.00 40.900          H  
ATOM   5768 2HG2 THR A 365      60.594 -86.377 136.964  1.00 40.900          H  
ATOM   5769 3HG2 THR A 365      60.691 -88.081 137.402  1.00 40.900          H  
ATOM   5770  N   MET A 366      60.444 -88.741 140.670  1.00 24.250          N  
ATOM   5771  CA  MET A 366      61.428 -89.755 141.002  1.00 23.970          C  
ATOM   5772  C   MET A 366      61.932 -90.574 139.834  1.00 23.640          C  
ATOM   5773  O   MET A 366      63.092 -90.954 139.830  1.00 23.310          O  
ATOM   5774  CB  MET A 366      60.962 -90.662 142.125  1.00 33.670          C  
ATOM   5775  CG  MET A 366      60.880 -89.966 143.489  1.00 33.670          C  
ATOM   5776  SD  MET A 366      62.418 -89.044 143.952  1.00 33.670          S  
ATOM   5777  CE  MET A 366      63.720 -90.277 143.974  1.00 33.670          C  
ATOM   5778  H   MET A 366      59.482 -88.789 140.983  1.00 29.100          H  
ATOM   5779  HA  MET A 366      62.295 -89.232 141.379  1.00 28.760          H  
ATOM   5780 1HB  MET A 366      59.971 -91.046 141.887  1.00 40.400          H  
ATOM   5781 2HB  MET A 366      61.626 -91.518 142.208  1.00 40.400          H  
ATOM   5782 1HG  MET A 366      60.050 -89.264 143.484  1.00 40.400          H  
ATOM   5783 2HG  MET A 366      60.685 -90.714 144.258  1.00 40.400          H  
ATOM   5784 1HE  MET A 366      64.662 -89.807 144.254  1.00 40.400          H  
ATOM   5785 2HE  MET A 366      63.476 -91.059 144.694  1.00 40.400          H  
ATOM   5786 3HE  MET A 366      63.825 -90.708 142.991  1.00 40.400          H  
ATOM   5787  N   ASP A 367      61.157 -90.788 138.779  1.00 23.810          N  
ATOM   5788  CA  ASP A 367      61.712 -91.627 137.711  1.00 23.590          C  
ATOM   5789  C   ASP A 367      63.048 -91.068 137.206  1.00 23.080          C  
ATOM   5790  O   ASP A 367      64.015 -91.815 136.964  1.00 22.820          O  
ATOM   5791  CB  ASP A 367      60.756 -91.695 136.521  1.00 33.110          C  
ATOM   5792  CG  ASP A 367      59.486 -92.493 136.779  1.00 33.110          C  
ATOM   5793  OD1 ASP A 367      59.413 -93.209 137.749  1.00 33.110          O  
ATOM   5794  OD2 ASP A 367      58.586 -92.362 135.992  1.00 33.110          O  
ATOM   5795  H   ASP A 367      60.199 -90.460 138.756  1.00 28.570          H  
ATOM   5796  HA  ASP A 367      61.875 -92.630 138.105  1.00 28.310          H  
ATOM   5797 1HB  ASP A 367      60.479 -90.681 136.222  1.00 39.740          H  
ATOM   5798 2HB  ASP A 367      61.275 -92.145 135.672  1.00 39.740          H  
ATOM   5799  N   ASP A 368      63.110 -89.744 137.094  1.00 23.010          N  
ATOM   5800  CA  ASP A 368      64.293 -89.070 136.623  1.00 22.630          C  
ATOM   5801  C   ASP A 368      65.359 -88.990 137.698  1.00 22.360          C  
ATOM   5802  O   ASP A 368      66.541 -89.174 137.404  1.00 22.070          O  
ATOM   5803  CB  ASP A 368      63.935 -87.681 136.165  1.00 31.830          C  
ATOM   5804  CG  ASP A 368      63.102 -87.651 134.923  1.00 31.830          C  
ATOM   5805  OD1 ASP A 368      63.056 -88.606 134.194  1.00 31.830          O  
ATOM   5806  OD2 ASP A 368      62.509 -86.628 134.695  1.00 31.830          O  
ATOM   5807  H   ASP A 368      62.292 -89.198 137.327  1.00 27.610          H  
ATOM   5808  HA  ASP A 368      64.695 -89.630 135.779  1.00 27.160          H  
ATOM   5809 1HB  ASP A 368      63.402 -87.155 136.971  1.00 38.200          H  
ATOM   5810 2HB  ASP A 368      64.827 -87.159 135.976  1.00 38.200          H  
ATOM   5811  N   PHE A 369      64.965 -88.744 138.955  1.00 22.570          N  
ATOM   5812  CA  PHE A 369      65.978 -88.661 140.003  1.00 22.450          C  
ATOM   5813  C   PHE A 369      66.629 -90.021 140.234  1.00 22.330          C  
ATOM   5814  O   PHE A 369      67.825 -90.094 140.515  1.00 22.100          O  
ATOM   5815  CB  PHE A 369      65.412 -88.132 141.318  1.00 31.480          C  
ATOM   5816  CG  PHE A 369      65.105 -86.658 141.309  1.00 31.480          C  
ATOM   5817  CD1 PHE A 369      63.819 -86.204 141.549  1.00 31.480          C  
ATOM   5818  CD2 PHE A 369      66.100 -85.722 141.045  1.00 31.480          C  
ATOM   5819  CE1 PHE A 369      63.530 -84.859 141.535  1.00 31.480          C  
ATOM   5820  CE2 PHE A 369      65.818 -84.376 141.021  1.00 31.480          C  
ATOM   5821  CZ  PHE A 369      64.530 -83.938 141.268  1.00 31.480          C  
ATOM   5822  H   PHE A 369      63.977 -88.552 139.169  1.00 27.080          H  
ATOM   5823  HA  PHE A 369      66.755 -87.975 139.668  1.00 26.940          H  
ATOM   5824 1HB  PHE A 369      64.505 -88.665 141.545  1.00 37.770          H  
ATOM   5825 2HB  PHE A 369      66.113 -88.330 142.120  1.00 37.770          H  
ATOM   5826  HD1 PHE A 369      63.030 -86.921 141.757  1.00 37.770          H  
ATOM   5827  HD2 PHE A 369      67.114 -86.058 140.849  1.00 37.770          H  
ATOM   5828  HE1 PHE A 369      62.513 -84.531 141.733  1.00 37.770          H  
ATOM   5829  HE2 PHE A 369      66.618 -83.657 140.808  1.00 37.770          H  
ATOM   5830  HZ  PHE A 369      64.309 -82.873 141.250  1.00 37.770          H  
ATOM   5831  N   LEU A 370      65.851 -91.101 140.134  1.00 22.540          N  
ATOM   5832  CA  LEU A 370      66.378 -92.444 140.323  1.00 22.540          C  
ATOM   5833  C   LEU A 370      67.371 -92.762 139.217  1.00 22.270          C  
ATOM   5834  O   LEU A 370      68.440 -93.317 139.486  1.00 22.190          O  
ATOM   5835  CB  LEU A 370      65.235 -93.467 140.296  1.00 31.560          C  
ATOM   5836  CG  LEU A 370      64.232 -93.420 141.483  1.00 31.560          C  
ATOM   5837  CD1 LEU A 370      63.066 -94.322 141.171  1.00 31.560          C  
ATOM   5838  CD2 LEU A 370      64.903 -93.838 142.784  1.00 31.560          C  
ATOM   5839  H   LEU A 370      64.864 -90.978 139.923  1.00 27.050          H  
ATOM   5840  HA  LEU A 370      66.903 -92.487 141.270  1.00 27.050          H  
ATOM   5841 1HB  LEU A 370      64.661 -93.302 139.380  1.00 37.870          H  
ATOM   5842 2HB  LEU A 370      65.666 -94.466 140.255  1.00 37.870          H  
ATOM   5843  HG  LEU A 370      63.859 -92.428 141.586  1.00 37.870          H  
ATOM   5844 1HD1 LEU A 370      62.342 -94.277 141.984  1.00 37.870          H  
ATOM   5845 2HD1 LEU A 370      62.588 -93.990 140.245  1.00 37.870          H  
ATOM   5846 3HD1 LEU A 370      63.416 -95.345 141.053  1.00 37.870          H  
ATOM   5847 1HD2 LEU A 370      64.172 -93.794 143.591  1.00 37.870          H  
ATOM   5848 2HD2 LEU A 370      65.279 -94.857 142.687  1.00 37.870          H  
ATOM   5849 3HD2 LEU A 370      65.725 -93.172 143.020  1.00 37.870          H  
ATOM   5850  N   THR A 371      67.047 -92.360 137.982  1.00 22.210          N  
ATOM   5851  CA  THR A 371      67.930 -92.577 136.850  1.00 22.060          C  
ATOM   5852  C   THR A 371      69.244 -91.832 137.073  1.00 21.790          C  
ATOM   5853  O   THR A 371      70.336 -92.387 136.881  1.00 21.750          O  
ATOM   5854  CB  THR A 371      67.274 -92.067 135.549  1.00 30.940          C  
ATOM   5855  OG1 THR A 371      66.047 -92.789 135.296  1.00 30.940          O  
ATOM   5856  CG2 THR A 371      68.227 -92.258 134.367  1.00 30.940          C  
ATOM   5857  H   THR A 371      66.124 -91.961 137.804  1.00 26.650          H  
ATOM   5858  HA  THR A 371      68.141 -93.643 136.762  1.00 26.470          H  
ATOM   5859  HB  THR A 371      67.042 -91.019 135.660  1.00 37.130          H  
ATOM   5860  HG1 THR A 371      65.340 -92.486 135.926  1.00 37.130          H  
ATOM   5861 1HG2 THR A 371      67.746 -91.889 133.465  1.00 37.130          H  
ATOM   5862 2HG2 THR A 371      69.150 -91.704 134.531  1.00 37.130          H  
ATOM   5863 3HG2 THR A 371      68.458 -93.315 134.250  1.00 37.130          H  
ATOM   5864  N   ALA A 372      69.130 -90.559 137.469  1.00 21.690          N  
ATOM   5865  CA  ALA A 372      70.282 -89.723 137.741  1.00 21.510          C  
ATOM   5866  C   ALA A 372      71.126 -90.289 138.888  1.00 21.540          C  
ATOM   5867  O   ALA A 372      72.357 -90.230 138.837  1.00 21.490          O  
ATOM   5868  CB  ALA A 372      69.824 -88.326 138.065  1.00 30.190          C  
ATOM   5869  H   ALA A 372      68.196 -90.148 137.567  1.00 26.030          H  
ATOM   5870  HA  ALA A 372      70.900 -89.696 136.845  1.00 25.810          H  
ATOM   5871 1HB  ALA A 372      70.673 -87.717 138.238  1.00 36.220          H  
ATOM   5872 2HB  ALA A 372      69.245 -87.920 137.244  1.00 36.220          H  
ATOM   5873 3HB  ALA A 372      69.205 -88.355 138.958  1.00 36.220          H  
ATOM   5874  N   HIS A 373      70.467 -90.850 139.914  1.00 21.720          N  
ATOM   5875  CA  HIS A 373      71.140 -91.437 141.065  1.00 21.880          C  
ATOM   5876  C   HIS A 373      71.959 -92.633 140.599  1.00 21.940          C  
ATOM   5877  O   HIS A 373      73.113 -92.803 140.995  1.00 22.040          O  
ATOM   5878  CB  HIS A 373      70.144 -91.867 142.144  1.00 30.570          C  
ATOM   5879  CG  HIS A 373      70.782 -92.175 143.475  1.00 30.570          C  
ATOM   5880  ND1 HIS A 373      71.273 -93.420 143.836  1.00 30.570          N  
ATOM   5881  CD2 HIS A 373      70.991 -91.366 144.529  1.00 30.570          C  
ATOM   5882  CE1 HIS A 373      71.760 -93.344 145.076  1.00 30.570          C  
ATOM   5883  NE2 HIS A 373      71.591 -92.105 145.505  1.00 30.570          N  
ATOM   5884  H   HIS A 373      69.446 -90.797 139.931  1.00 26.060          H  
ATOM   5885  HA  HIS A 373      71.817 -90.709 141.506  1.00 26.260          H  
ATOM   5886 1HB  HIS A 373      69.408 -91.078 142.290  1.00 36.680          H  
ATOM   5887 2HB  HIS A 373      69.605 -92.753 141.806  1.00 36.680          H  
ATOM   5888  HD2 HIS A 373      70.723 -90.312 144.595  1.00 36.680          H  
ATOM   5889  HE1 HIS A 373      72.213 -94.158 145.642  1.00 36.680          H  
ATOM   5890  HE2 HIS A 373      71.841 -91.703 146.423  1.00 36.680          H  
ATOM   5891  N   HIS A 374      71.393 -93.457 139.715  1.00 21.970          N  
ATOM   5892  CA  HIS A 374      72.154 -94.591 139.222  1.00 22.130          C  
ATOM   5893  C   HIS A 374      73.406 -94.073 138.495  1.00 22.060          C  
ATOM   5894  O   HIS A 374      74.504 -94.601 138.708  1.00 22.240          O  
ATOM   5895  CB  HIS A 374      71.295 -95.468 138.314  1.00 30.920          C  
ATOM   5896  CG  HIS A 374      70.186 -96.151 139.069  1.00 30.920          C  
ATOM   5897  ND1 HIS A 374      69.223 -96.921 138.449  1.00 30.920          N  
ATOM   5898  CD2 HIS A 374      69.876 -96.149 140.391  1.00 30.920          C  
ATOM   5899  CE1 HIS A 374      68.373 -97.364 139.361  1.00 30.920          C  
ATOM   5900  NE2 HIS A 374      68.747 -96.912 140.544  1.00 30.920          N  
ATOM   5901  H   HIS A 374      70.409 -93.324 139.453  1.00 26.360          H  
ATOM   5902  HA  HIS A 374      72.485 -95.202 140.058  1.00 26.560          H  
ATOM   5903 1HB  HIS A 374      70.851 -94.861 137.524  1.00 37.100          H  
ATOM   5904 2HB  HIS A 374      71.912 -96.230 137.841  1.00 37.100          H  
ATOM   5905  HD1 HIS A 374      69.374 -97.433 137.571  1.00 37.100          H  
ATOM   5906  HD2 HIS A 374      70.335 -95.679 141.265  1.00 37.100          H  
ATOM   5907  HE1 HIS A 374      67.534 -97.994 139.068  1.00 37.100          H  
ATOM   5908  N   GLU A 375      73.285 -92.978 137.719  1.00 21.870          N  
ATOM   5909  CA  GLU A 375      74.490 -92.434 137.090  1.00 21.870          C  
ATOM   5910  C   GLU A 375      75.469 -91.947 138.183  1.00 21.860          C  
ATOM   5911  O   GLU A 375      76.677 -92.164 138.061  1.00 22.070          O  
ATOM   5912  CB  GLU A 375      74.180 -91.313 136.088  1.00 30.620          C  
ATOM   5913  CG  GLU A 375      73.479 -91.737 134.798  1.00 30.620          C  
ATOM   5914  CD  GLU A 375      74.313 -92.679 133.923  1.00 30.620          C  
ATOM   5915  OE1 GLU A 375      75.515 -92.711 134.084  1.00 30.620          O  
ATOM   5916  OE2 GLU A 375      73.750 -93.361 133.097  1.00 30.620          O  
ATOM   5917  H   GLU A 375      72.353 -92.592 137.525  1.00 26.240          H  
ATOM   5918  HA  GLU A 375      74.975 -93.233 136.538  1.00 26.240          H  
ATOM   5919 1HB  GLU A 375      73.585 -90.537 136.567  1.00 36.740          H  
ATOM   5920 2HB  GLU A 375      75.109 -90.871 135.767  1.00 36.740          H  
ATOM   5921 1HG  GLU A 375      72.533 -92.220 135.045  1.00 36.740          H  
ATOM   5922 2HG  GLU A 375      73.264 -90.835 134.237  1.00 36.740          H  
ATOM   5923  N   MET A 376      74.967 -91.369 139.293  1.00 21.730          N  
ATOM   5924  CA  MET A 376      75.863 -90.972 140.395  1.00 21.830          C  
ATOM   5925  C   MET A 376      76.641 -92.207 140.810  1.00 22.170          C  
ATOM   5926  O   MET A 376      77.860 -92.162 140.995  1.00 22.400          O  
ATOM   5927  CB  MET A 376      75.119 -90.427 141.610  1.00 30.520          C  
ATOM   5928  CG  MET A 376      76.044 -89.968 142.746  1.00 30.520          C  
ATOM   5929  SD  MET A 376      75.173 -89.658 144.298  1.00 30.520          S  
ATOM   5930  CE  MET A 376      74.942 -91.360 144.891  1.00 30.520          C  
ATOM   5931  H   MET A 376      73.966 -91.142 139.313  1.00 26.080          H  
ATOM   5932  HA  MET A 376      76.573 -90.236 140.059  1.00 26.200          H  
ATOM   5933 1HB  MET A 376      74.498 -89.588 141.305  1.00 36.630          H  
ATOM   5934 2HB  MET A 376      74.469 -91.176 142.007  1.00 36.630          H  
ATOM   5935 1HG  MET A 376      76.810 -90.722 142.935  1.00 36.630          H  
ATOM   5936 2HG  MET A 376      76.546 -89.049 142.443  1.00 36.630          H  
ATOM   5937 1HE  MET A 376      74.425 -91.341 145.849  1.00 36.630          H  
ATOM   5938 2HE  MET A 376      74.349 -91.929 144.175  1.00 36.630          H  
ATOM   5939 3HE  MET A 376      75.914 -91.844 145.014  1.00 36.630          H  
ATOM   5940  N   GLY A 377      75.935 -93.323 140.927  1.00 22.260          N  
ATOM   5941  CA  GLY A 377      76.557 -94.584 141.260  1.00 22.650          C  
ATOM   5942  C   GLY A 377      77.645 -94.956 140.243  1.00 22.880          C  
ATOM   5943  O   GLY A 377      78.681 -95.503 140.625  1.00 23.270          O  
ATOM   5944  H   GLY A 377      74.917 -93.264 140.821  1.00 26.710          H  
ATOM   5945 1HA  GLY A 377      76.987 -94.513 142.257  1.00 27.180          H  
ATOM   5946 2HA  GLY A 377      75.790 -95.358 141.282  1.00 27.180          H  
ATOM   5947  N   HIS A 378      77.446 -94.617 138.959  1.00 22.710          N  
ATOM   5948  CA  HIS A 378      78.442 -94.902 137.926  1.00 23.020          C  
ATOM   5949  C   HIS A 378      79.693 -94.086 138.195  1.00 23.100          C  
ATOM   5950  O   HIS A 378      80.799 -94.567 137.951  1.00 23.540          O  
ATOM   5951  CB  HIS A 378      77.934 -94.633 136.506  1.00 32.100          C  
ATOM   5952  CG  HIS A 378      76.898 -95.590 136.053  1.00 32.100          C  
ATOM   5953  ND1 HIS A 378      76.140 -95.372 134.930  1.00 32.100          N  
ATOM   5954  CD2 HIS A 378      76.484 -96.775 136.569  1.00 32.100          C  
ATOM   5955  CE1 HIS A 378      75.302 -96.376 134.770  1.00 32.100          C  
ATOM   5956  NE2 HIS A 378      75.496 -97.246 135.750  1.00 32.100          N  
ATOM   5957  H   HIS A 378      76.545 -94.196 138.707  1.00 27.250          H  
ATOM   5958  HA  HIS A 378      78.721 -95.950 137.972  1.00 27.620          H  
ATOM   5959 1HB  HIS A 378      77.538 -93.634 136.421  1.00 38.520          H  
ATOM   5960 2HB  HIS A 378      78.771 -94.697 135.812  1.00 38.520          H  
ATOM   5961  HD1 HIS A 378      76.018 -94.457 134.467  1.00 38.520          H  
ATOM   5962  HD2 HIS A 378      76.785 -97.354 137.444  1.00 38.520          H  
ATOM   5963  HE1 HIS A 378      74.607 -96.381 133.927  1.00 38.520          H  
ATOM   5964  N   ILE A 379      79.539 -92.873 138.743  1.00 22.760          N  
ATOM   5965  CA  ILE A 379      80.729 -92.099 139.078  1.00 22.880          C  
ATOM   5966  C   ILE A 379      81.542 -92.843 140.075  1.00 23.200          C  
ATOM   5967  O   ILE A 379      82.741 -93.036 139.892  1.00 23.570          O  
ATOM   5968  CB  ILE A 379      80.423 -90.731 139.751  1.00 31.980          C  
ATOM   5969  CG1 ILE A 379      79.821 -89.777 138.774  1.00 31.980          C  
ATOM   5970  CG2 ILE A 379      81.638 -90.208 140.504  1.00 31.980          C  
ATOM   5971  CD1 ILE A 379      79.238 -88.509 139.416  1.00 31.980          C  
ATOM   5972  H   ILE A 379      78.585 -92.523 138.899  1.00 27.310          H  
ATOM   5973  HA  ILE A 379      81.322 -91.945 138.178  1.00 27.460          H  
ATOM   5974  HB  ILE A 379      79.671 -90.863 140.488  1.00 38.380          H  
ATOM   5975 1HG1 ILE A 379      80.576 -89.499 138.054  1.00 38.380          H  
ATOM   5976 2HG1 ILE A 379      79.030 -90.297 138.255  1.00 38.380          H  
ATOM   5977 1HG2 ILE A 379      81.401 -89.284 141.001  1.00 38.380          H  
ATOM   5978 2HG2 ILE A 379      81.965 -90.884 141.258  1.00 38.380          H  
ATOM   5979 3HG2 ILE A 379      82.420 -90.076 139.825  1.00 38.380          H  
ATOM   5980 1HD1 ILE A 379      78.832 -87.884 138.648  1.00 38.380          H  
ATOM   5981 2HD1 ILE A 379      78.455 -88.785 140.118  1.00 38.380          H  
ATOM   5982 3HD1 ILE A 379      79.983 -87.947 139.941  1.00 38.380          H  
ATOM   5983  N   GLN A 380      80.887 -93.268 141.129  1.00 23.160          N  
ATOM   5984  CA  GLN A 380      81.571 -93.935 142.203  1.00 23.590          C  
ATOM   5985  C   GLN A 380      82.190 -95.259 141.752  1.00 24.100          C  
ATOM   5986  O   GLN A 380      83.302 -95.610 142.161  1.00 24.570          O  
ATOM   5987  CB  GLN A 380      80.581 -94.121 143.317  1.00 32.850          C  
ATOM   5988  CG  GLN A 380      80.169 -92.855 144.012  1.00 32.850          C  
ATOM   5989  CD  GLN A 380      79.033 -93.096 144.980  1.00 32.850          C  
ATOM   5990  OE1 GLN A 380      78.085 -93.813 144.654  1.00 32.850          O  
ATOM   5991  NE2 GLN A 380      79.124 -92.498 146.163  1.00 32.850          N  
ATOM   5992  H   GLN A 380      79.878 -93.069 141.180  1.00 27.790          H  
ATOM   5993  HA  GLN A 380      82.369 -93.285 142.550  1.00 28.310          H  
ATOM   5994 1HB  GLN A 380      79.676 -94.555 142.903  1.00 39.420          H  
ATOM   5995 2HB  GLN A 380      80.996 -94.789 144.018  1.00 39.420          H  
ATOM   5996 1HG  GLN A 380      81.017 -92.455 144.564  1.00 39.420          H  
ATOM   5997 2HG  GLN A 380      79.833 -92.131 143.265  1.00 39.420          H  
ATOM   5998 1HE2 GLN A 380      78.402 -92.604 146.848  1.00 39.420          H  
ATOM   5999 2HE2 GLN A 380      79.916 -91.923 146.373  1.00 39.420          H  
ATOM   6000  N   TYR A 381      81.474 -95.975 140.889  1.00 24.090          N  
ATOM   6001  CA  TYR A 381      81.918 -97.254 140.367  1.00 24.620          C  
ATOM   6002  C   TYR A 381      83.233 -97.021 139.628  1.00 24.880          C  
ATOM   6003  O   TYR A 381      84.261 -97.621 139.972  1.00 25.420          O  
ATOM   6004  CB  TYR A 381      80.820 -97.827 139.445  1.00 34.260          C  
ATOM   6005  CG  TYR A 381      81.029 -99.215 138.869  1.00 34.260          C  
ATOM   6006  CD1 TYR A 381      80.708-100.333 139.646  1.00 34.260          C  
ATOM   6007  CD2 TYR A 381      81.507 -99.384 137.579  1.00 34.260          C  
ATOM   6008  CE1 TYR A 381      80.870-101.602 139.137  1.00 34.260          C  
ATOM   6009  CE2 TYR A 381      81.671-100.662 137.071  1.00 34.260          C  
ATOM   6010  CZ  TYR A 381      81.355-101.766 137.845  1.00 34.260          C  
ATOM   6011  OH  TYR A 381      81.521-103.035 137.343  1.00 34.260          O  
ATOM   6012  H   TYR A 381      80.548 -95.635 140.622  1.00 28.910          H  
ATOM   6013  HA  TYR A 381      82.098 -97.937 141.195  1.00 29.540          H  
ATOM   6014 1HB  TYR A 381      79.869 -97.828 139.977  1.00 41.110          H  
ATOM   6015 2HB  TYR A 381      80.700 -97.149 138.606  1.00 41.110          H  
ATOM   6016  HD1 TYR A 381      80.328-100.204 140.655  1.00 41.110          H  
ATOM   6017  HD2 TYR A 381      81.757 -98.511 136.965  1.00 41.110          H  
ATOM   6018  HE1 TYR A 381      80.620-102.470 139.744  1.00 41.110          H  
ATOM   6019  HE2 TYR A 381      82.048-100.798 136.057  1.00 41.110          H  
ATOM   6020  HH  TYR A 381      81.827-102.984 136.430  1.00 41.110          H  
ATOM   6021  N   ASP A 382      83.217 -96.068 138.677  1.00 24.550          N  
ATOM   6022  CA  ASP A 382      84.397 -95.715 137.902  1.00 24.840          C  
ATOM   6023  C   ASP A 382      85.519 -95.173 138.764  1.00 25.040          C  
ATOM   6024  O   ASP A 382      86.677 -95.490 138.504  1.00 25.590          O  
ATOM   6025  CB  ASP A 382      84.065 -94.684 136.823  1.00 34.660          C  
ATOM   6026  CG  ASP A 382      83.285 -95.261 135.634  1.00 34.660          C  
ATOM   6027  OD1 ASP A 382      83.246 -96.463 135.486  1.00 34.660          O  
ATOM   6028  OD2 ASP A 382      82.764 -94.488 134.867  1.00 34.660          O  
ATOM   6029  H   ASP A 382      82.335 -95.595 138.456  1.00 29.460          H  
ATOM   6030  HA  ASP A 382      84.757 -96.617 137.411  1.00 29.810          H  
ATOM   6031 1HB  ASP A 382      83.457 -93.892 137.276  1.00 41.590          H  
ATOM   6032 2HB  ASP A 382      84.982 -94.222 136.460  1.00 41.590          H  
ATOM   6033  N   MET A 383      85.207 -94.376 139.794  1.00 24.690          N  
ATOM   6034  CA  MET A 383      86.252 -93.860 140.669  1.00 24.940          C  
ATOM   6035  C   MET A 383      87.028 -94.964 141.330  1.00 25.590          C  
ATOM   6036  O   MET A 383      88.246 -94.860 141.504  1.00 26.030          O  
ATOM   6037  CB  MET A 383      85.700 -92.954 141.748  1.00 34.820          C  
ATOM   6038  CG  MET A 383      85.248 -91.618 141.322  1.00 34.820          C  
ATOM   6039  SD  MET A 383      84.462 -90.710 142.646  1.00 34.820          S  
ATOM   6040  CE  MET A 383      85.824 -90.380 143.736  1.00 34.820          C  
ATOM   6041  H   MET A 383      84.232 -94.103 139.947  1.00 29.630          H  
ATOM   6042  HA  MET A 383      86.943 -93.284 140.062  1.00 29.930          H  
ATOM   6043 1HB  MET A 383      84.821 -93.430 142.156  1.00 41.780          H  
ATOM   6044 2HB  MET A 383      86.420 -92.878 142.545  1.00 41.780          H  
ATOM   6045 1HG  MET A 383      86.115 -91.068 141.022  1.00 41.780          H  
ATOM   6046 2HG  MET A 383      84.583 -91.670 140.475  1.00 41.780          H  
ATOM   6047 1HE  MET A 383      85.471 -89.806 144.585  1.00 41.780          H  
ATOM   6048 2HE  MET A 383      86.260 -91.304 144.101  1.00 41.780          H  
ATOM   6049 3HE  MET A 383      86.585 -89.815 143.220  1.00 41.780          H  
ATOM   6050  N   ALA A 384      86.347 -96.036 141.727  1.00 25.720          N  
ATOM   6051  CA  ALA A 384      87.073 -97.115 142.353  1.00 26.420          C  
ATOM   6052  C   ALA A 384      88.085 -97.711 141.376  1.00 26.990          C  
ATOM   6053  O   ALA A 384      89.269 -97.844 141.689  1.00 27.660          O  
ATOM   6054  CB  ALA A 384      86.103 -98.178 142.831  1.00 36.710          C  
ATOM   6055  H   ALA A 384      85.324 -96.081 141.607  1.00 30.860          H  
ATOM   6056  HA  ALA A 384      87.619 -96.711 143.205  1.00 31.700          H  
ATOM   6057 1HB  ALA A 384      86.653 -98.980 143.314  1.00 44.050          H  
ATOM   6058 2HB  ALA A 384      85.399 -97.735 143.535  1.00 44.050          H  
ATOM   6059 3HB  ALA A 384      85.556 -98.577 141.975  1.00 44.050          H  
ATOM   6060  N   TYR A 385      87.657 -97.931 140.133  1.00 26.790          N  
ATOM   6061  CA  TYR A 385      88.545 -98.556 139.147  1.00 27.380          C  
ATOM   6062  C   TYR A 385      89.622 -97.599 138.653  1.00 27.290          C  
ATOM   6063  O   TYR A 385      90.740 -98.005 138.325  1.00 27.800          O  
ATOM   6064  CB  TYR A 385      87.719 -99.087 137.984  1.00 38.100          C  
ATOM   6065  CG  TYR A 385      86.847-100.214 138.428  1.00 38.100          C  
ATOM   6066  CD1 TYR A 385      85.506 -99.998 138.563  1.00 38.100          C  
ATOM   6067  CD2 TYR A 385      87.388-101.450 138.742  1.00 38.100          C  
ATOM   6068  CE1 TYR A 385      84.693-100.987 139.016  1.00 38.100          C  
ATOM   6069  CE2 TYR A 385      86.562-102.458 139.190  1.00 38.100          C  
ATOM   6070  CZ  TYR A 385      85.213-102.222 139.331  1.00 38.100          C  
ATOM   6071  OH  TYR A 385      84.383-103.218 139.789  1.00 38.100          O  
ATOM   6072  H   TYR A 385      86.665 -97.762 139.922  1.00 32.150          H  
ATOM   6073  HA  TYR A 385      89.047 -99.392 139.628  1.00 32.860          H  
ATOM   6074 1HB  TYR A 385      87.084 -98.289 137.586  1.00 45.720          H  
ATOM   6075 2HB  TYR A 385      88.370 -99.436 137.185  1.00 45.720          H  
ATOM   6076  HD1 TYR A 385      85.092 -99.031 138.316  1.00 45.720          H  
ATOM   6077  HD2 TYR A 385      88.458-101.625 138.640  1.00 45.720          H  
ATOM   6078  HE1 TYR A 385      83.645-100.795 139.130  1.00 45.720          H  
ATOM   6079  HE2 TYR A 385      86.975-103.435 139.442  1.00 45.720          H  
ATOM   6080  HH  TYR A 385      83.487-102.878 139.867  1.00 45.720          H  
ATOM   6081  N   ALA A 386      89.288 -96.321 138.647  1.00 26.700          N  
ATOM   6082  CA  ALA A 386      90.147 -95.234 138.222  1.00 26.550          C  
ATOM   6083  C   ALA A 386      91.091 -94.779 139.330  1.00 26.870          C  
ATOM   6084  O   ALA A 386      91.830 -93.808 139.141  1.00 26.870          O  
ATOM   6085  CB  ALA A 386      89.300 -94.069 137.752  1.00 37.230          C  
ATOM   6086  H   ALA A 386      88.329 -96.079 138.891  1.00 32.040          H  
ATOM   6087  HA  ALA A 386      90.755 -95.589 137.392  1.00 31.860          H  
ATOM   6088 1HB  ALA A 386      89.938 -93.259 137.404  1.00 44.680          H  
ATOM   6089 2HB  ALA A 386      88.653 -94.397 136.939  1.00 44.680          H  
ATOM   6090 3HB  ALA A 386      88.690 -93.730 138.566  1.00 44.680          H  
ATOM   6091  N   ALA A 387      91.024 -95.412 140.511  1.00 27.160          N  
ATOM   6092  CA  ALA A 387      91.855 -95.055 141.653  1.00 27.530          C  
ATOM   6093  C   ALA A 387      91.740 -93.579 142.020  1.00 27.660          C  
ATOM   6094  O   ALA A 387      92.744 -92.920 142.308  1.00 28.310          O  
ATOM   6095  CB  ALA A 387      93.309 -95.398 141.368  1.00 38.390          C  
ATOM   6096  H   ALA A 387      90.383 -96.201 140.642  1.00 32.590          H  
ATOM   6097  HA  ALA A 387      91.506 -95.640 142.506  1.00 33.040          H  
ATOM   6098 1HB  ALA A 387      93.914 -95.166 142.244  1.00 46.070          H  
ATOM   6099 2HB  ALA A 387      93.388 -96.460 141.140  1.00 46.070          H  
ATOM   6100 3HB  ALA A 387      93.668 -94.818 140.521  1.00 46.070          H  
ATOM   6101  N   GLN A 388      90.520 -93.061 142.028  1.00 27.110          N  
ATOM   6102  CA  GLN A 388      90.299 -91.674 142.388  1.00 27.300          C  
ATOM   6103  C   GLN A 388      90.089 -91.629 143.894  1.00 27.250          C  
ATOM   6104  O   GLN A 388      89.731 -92.651 144.481  1.00 26.760          O  
ATOM   6105  CB  GLN A 388      89.081 -91.143 141.642  1.00 38.140          C  
ATOM   6106  CG  GLN A 388      89.226 -91.201 140.147  1.00 38.140          C  
ATOM   6107  CD  GLN A 388      90.256 -90.271 139.577  1.00 38.140          C  
ATOM   6108  OE1 GLN A 388      90.145 -89.022 139.696  1.00 38.140          O  
ATOM   6109  NE2 GLN A 388      91.290 -90.842 138.963  1.00 38.140          N  
ATOM   6110  H   GLN A 388      89.733 -93.671 141.780  1.00 32.530          H  
ATOM   6111  HA  GLN A 388      91.182 -91.105 142.111  1.00 32.760          H  
ATOM   6112 1HB  GLN A 388      88.248 -91.748 141.904  1.00 45.770          H  
ATOM   6113 2HB  GLN A 388      88.848 -90.128 141.938  1.00 45.770          H  
ATOM   6114 1HG  GLN A 388      89.558 -92.196 139.918  1.00 45.770          H  
ATOM   6115 2HG  GLN A 388      88.278 -91.014 139.670  1.00 45.770          H  
ATOM   6116 1HE2 GLN A 388      92.005 -90.276 138.572  1.00 45.770          H  
ATOM   6117 2HE2 GLN A 388      91.377 -91.875 138.902  1.00 45.770          H  
ATOM   6118  N   PRO A 389      90.411 -90.517 144.567  1.00 27.820          N  
ATOM   6119  CA  PRO A 389      90.166 -90.324 145.980  1.00 27.910          C  
ATOM   6120  C   PRO A 389      88.684 -90.190 146.236  1.00 27.210          C  
ATOM   6121  O   PRO A 389      87.989 -89.558 145.447  1.00 26.930          O  
ATOM   6122  CB  PRO A 389      90.914 -89.015 146.269  1.00 41.870          C  
ATOM   6123  CG  PRO A 389      90.945 -88.282 144.923  1.00 41.870          C  
ATOM   6124  CD  PRO A 389      91.062 -89.376 143.887  1.00 41.870          C  
ATOM   6125  HA  PRO A 389      90.589 -91.168 146.545  1.00 33.490          H  
ATOM   6126 1HB  PRO A 389      90.377 -88.452 147.046  1.00 50.240          H  
ATOM   6127 2HB  PRO A 389      91.916 -89.234 146.664  1.00 50.240          H  
ATOM   6128 1HG  PRO A 389      90.017 -87.691 144.798  1.00 50.240          H  
ATOM   6129 2HG  PRO A 389      91.779 -87.564 144.889  1.00 50.240          H  
ATOM   6130 1HD  PRO A 389      90.515 -89.059 142.996  1.00 50.240          H  
ATOM   6131 2HD  PRO A 389      92.118 -89.609 143.673  1.00 50.240          H  
ATOM   6132  N   PHE A 390      88.211 -90.662 147.377  1.00 27.020          N  
ATOM   6133  CA  PHE A 390      86.807 -90.472 147.697  1.00 26.410          C  
ATOM   6134  C   PHE A 390      86.591 -89.576 148.890  1.00 26.520          C  
ATOM   6135  O   PHE A 390      87.253 -89.696 149.927  1.00 26.180          O  
ATOM   6136  CB  PHE A 390      86.098 -91.793 147.976  1.00 37.220          C  
ATOM   6137  CG  PHE A 390      85.809 -92.702 146.814  1.00 37.220          C  
ATOM   6138  CD1 PHE A 390      86.769 -93.511 146.244  1.00 37.220          C  
ATOM   6139  CD2 PHE A 390      84.502 -92.788 146.332  1.00 37.220          C  
ATOM   6140  CE1 PHE A 390      86.434 -94.370 145.219  1.00 37.220          C  
ATOM   6141  CE2 PHE A 390      84.174 -93.650 145.317  1.00 37.220          C  
ATOM   6142  CZ  PHE A 390      85.135 -94.440 144.766  1.00 37.220          C  
ATOM   6143  H   PHE A 390      88.820 -91.166 148.006  1.00 32.420          H  
ATOM   6144  HA  PHE A 390      86.320 -90.008 146.842  1.00 31.690          H  
ATOM   6145 1HB  PHE A 390      86.663 -92.360 148.713  1.00 44.660          H  
ATOM   6146 2HB  PHE A 390      85.152 -91.548 148.414  1.00 44.660          H  
ATOM   6147  HD1 PHE A 390      87.800 -93.470 146.602  1.00 44.660          H  
ATOM   6148  HD2 PHE A 390      83.729 -92.166 146.778  1.00 44.660          H  
ATOM   6149  HE1 PHE A 390      87.203 -94.995 144.771  1.00 44.660          H  
ATOM   6150  HE2 PHE A 390      83.154 -93.710 144.954  1.00 44.660          H  
ATOM   6151  HZ  PHE A 390      84.869 -95.123 143.963  1.00 44.660          H  
ATOM   6152  N   LEU A 391      85.531 -88.796 148.797  1.00 27.060          N  
ATOM   6153  CA  LEU A 391      85.136 -87.866 149.836  1.00 27.260          C  
ATOM   6154  C   LEU A 391      84.828 -88.604 151.142  1.00 27.140          C  
ATOM   6155  O   LEU A 391      85.134 -88.117 152.239  1.00 27.120          O  
ATOM   6156  CB  LEU A 391      83.899 -87.121 149.344  1.00 38.080          C  
ATOM   6157  CG  LEU A 391      84.057 -86.195 148.122  1.00 38.080          C  
ATOM   6158  CD1 LEU A 391      82.687 -85.723 147.709  1.00 38.080          C  
ATOM   6159  CD2 LEU A 391      84.894 -85.037 148.473  1.00 38.080          C  
ATOM   6160  H   LEU A 391      85.036 -88.792 147.914  1.00 32.470          H  
ATOM   6161  HA  LEU A 391      85.955 -87.179 150.021  1.00 32.710          H  
ATOM   6162 1HB  LEU A 391      83.114 -87.838 149.124  1.00 45.700          H  
ATOM   6163 2HB  LEU A 391      83.571 -86.485 150.142  1.00 45.700          H  
ATOM   6164  HG  LEU A 391      84.504 -86.733 147.292  1.00 45.700          H  
ATOM   6165 1HD1 LEU A 391      82.764 -85.053 146.850  1.00 45.700          H  
ATOM   6166 2HD1 LEU A 391      82.059 -86.574 147.450  1.00 45.700          H  
ATOM   6167 3HD1 LEU A 391      82.264 -85.206 148.532  1.00 45.700          H  
ATOM   6168 1HD2 LEU A 391      84.974 -84.378 147.610  1.00 45.700          H  
ATOM   6169 2HD2 LEU A 391      84.416 -84.517 149.297  1.00 45.700          H  
ATOM   6170 3HD2 LEU A 391      85.888 -85.355 148.761  1.00 45.700          H  
ATOM   6171  N   LEU A 392      84.256 -89.811 151.004  1.00 27.150          N  
ATOM   6172  CA  LEU A 392      83.854 -90.688 152.106  1.00 27.120          C  
ATOM   6173  C   LEU A 392      85.039 -91.216 152.905  1.00 26.560          C  
ATOM   6174  O   LEU A 392      84.873 -91.669 154.035  1.00 26.570          O  
ATOM   6175  CB  LEU A 392      83.028 -91.856 151.542  1.00 37.980          C  
ATOM   6176  CG  LEU A 392      83.776 -92.938 150.700  1.00 37.980          C  
ATOM   6177  CD1 LEU A 392      84.197 -94.123 151.568  1.00 37.980          C  
ATOM   6178  CD2 LEU A 392      82.893 -93.391 149.564  1.00 37.980          C  
ATOM   6179  H   LEU A 392      84.032 -90.115 150.069  1.00 32.580          H  
ATOM   6180  HA  LEU A 392      83.224 -90.116 152.783  1.00 32.540          H  
ATOM   6181 1HB  LEU A 392      82.528 -92.363 152.376  1.00 45.580          H  
ATOM   6182 2HB  LEU A 392      82.275 -91.432 150.899  1.00 45.580          H  
ATOM   6183  HG  LEU A 392      84.671 -92.514 150.311  1.00 45.580          H  
ATOM   6184 1HD1 LEU A 392      84.725 -94.846 150.952  1.00 45.580          H  
ATOM   6185 2HD1 LEU A 392      84.843 -93.823 152.379  1.00 45.580          H  
ATOM   6186 3HD1 LEU A 392      83.320 -94.574 151.978  1.00 45.580          H  
ATOM   6187 1HD2 LEU A 392      83.440 -94.126 148.978  1.00 45.580          H  
ATOM   6188 2HD2 LEU A 392      81.991 -93.838 149.954  1.00 45.580          H  
ATOM   6189 3HD2 LEU A 392      82.627 -92.547 148.934  1.00 45.580          H  
ATOM   6190  N   ARG A 393      86.218 -91.280 152.281  1.00 26.120          N  
ATOM   6191  CA  ARG A 393      87.393 -91.795 152.957  1.00 25.600          C  
ATOM   6192  C   ARG A 393      88.137 -90.630 153.574  1.00 25.170          C  
ATOM   6193  O   ARG A 393      88.667 -90.730 154.683  1.00 24.710          O  
ATOM   6194  CB  ARG A 393      88.304 -92.553 152.007  1.00 36.050          C  
ATOM   6195  CG  ARG A 393      89.539 -93.157 152.673  1.00 36.050          C  
ATOM   6196  CD  ARG A 393      90.329 -93.991 151.744  1.00 36.050          C  
ATOM   6197  NE  ARG A 393      91.531 -94.510 152.387  1.00 36.050          N  
ATOM   6198  CZ  ARG A 393      92.457 -95.301 151.799  1.00 36.050          C  
ATOM   6199  NH1 ARG A 393      92.319 -95.676 150.542  1.00 36.050          N  
ATOM   6200  NH2 ARG A 393      93.509 -95.701 152.496  1.00 36.050          N  
ATOM   6201  H   ARG A 393      86.327 -90.894 151.345  1.00 31.340          H  
ATOM   6202  HA  ARG A 393      87.080 -92.471 153.751  1.00 30.720          H  
ATOM   6203 1HB  ARG A 393      87.743 -93.355 151.532  1.00 43.260          H  
ATOM   6204 2HB  ARG A 393      88.644 -91.876 151.219  1.00 43.260          H  
ATOM   6205 1HG  ARG A 393      90.186 -92.357 153.036  1.00 43.260          H  
ATOM   6206 2HG  ARG A 393      89.230 -93.779 153.514  1.00 43.260          H  
ATOM   6207 1HD  ARG A 393      89.723 -94.834 151.411  1.00 43.260          H  
ATOM   6208 2HD  ARG A 393      90.627 -93.385 150.889  1.00 43.260          H  
ATOM   6209  HE  ARG A 393      91.687 -94.251 153.355  1.00 43.260          H  
ATOM   6210 1HH1 ARG A 393      91.519 -95.376 150.006  1.00 43.260          H  
ATOM   6211 2HH1 ARG A 393      93.015 -96.268 150.111  1.00 43.260          H  
ATOM   6212 1HH2 ARG A 393      93.616 -95.414 153.459  1.00 43.260          H  
ATOM   6213 2HH2 ARG A 393      94.207 -96.291 152.068  1.00 43.260          H  
ATOM   6214  N   ASN A 394      88.177 -89.523 152.831  1.00 25.360          N  
ATOM   6215  CA  ASN A 394      88.869 -88.323 153.250  1.00 25.050          C  
ATOM   6216  C   ASN A 394      88.128 -87.588 154.377  1.00 25.190          C  
ATOM   6217  O   ASN A 394      88.754 -86.906 155.189  1.00 25.500          O  
ATOM   6218  CB  ASN A 394      89.053 -87.410 152.054  1.00 35.190          C  
ATOM   6219  CG  ASN A 394      90.056 -87.949 151.065  1.00 35.190          C  
ATOM   6220  OD1 ASN A 394      90.923 -88.767 151.398  1.00 35.190          O  
ATOM   6221  ND2 ASN A 394      89.953 -87.504 149.845  1.00 35.190          N  
ATOM   6222  H   ASN A 394      87.737 -89.529 151.908  1.00 30.430          H  
ATOM   6223  HA  ASN A 394      89.848 -88.607 153.637  1.00 30.060          H  
ATOM   6224 1HB  ASN A 394      88.092 -87.290 151.548  1.00 42.230          H  
ATOM   6225 2HB  ASN A 394      89.372 -86.426 152.391  1.00 42.230          H  
ATOM   6226 1HD2 ASN A 394      90.594 -87.822 149.152  1.00 42.230          H  
ATOM   6227 2HD2 ASN A 394      89.243 -86.847 149.601  1.00 42.230          H  
ATOM   6228  N   GLY A 395      86.790 -87.725 154.433  1.00 25.030          N  
ATOM   6229  CA  GLY A 395      85.984 -87.018 155.422  1.00 25.230          C  
ATOM   6230  C   GLY A 395      85.858 -85.579 154.980  1.00 25.620          C  
ATOM   6231  O   GLY A 395      85.761 -84.640 155.777  1.00 25.770          O  
ATOM   6232  H   GLY A 395      86.297 -88.276 153.732  1.00 30.040          H  
ATOM   6233 1HA  GLY A 395      85.004 -87.471 155.455  1.00 30.280          H  
ATOM   6234 2HA  GLY A 395      86.442 -87.085 156.409  1.00 30.280          H  
ATOM   6235  N   ALA A 396      85.882 -85.408 153.668  1.00 25.850          N  
ATOM   6236  CA  ALA A 396      85.870 -84.107 153.045  1.00 26.300          C  
ATOM   6237  C   ALA A 396      84.487 -83.509 152.983  1.00 26.340          C  
ATOM   6238  O   ALA A 396      83.941 -83.337 151.895  1.00 26.780          O  
ATOM   6239  CB  ALA A 396      86.440 -84.230 151.652  1.00 36.640          C  
ATOM   6240  H   ALA A 396      85.851 -86.247 153.085  1.00 31.020          H  
ATOM   6241  HA  ALA A 396      86.498 -83.439 153.638  1.00 31.560          H  
ATOM   6242 1HB  ALA A 396      86.467 -83.255 151.169  1.00 43.970          H  
ATOM   6243 2HB  ALA A 396      87.448 -84.634 151.708  1.00 43.970          H  
ATOM   6244 3HB  ALA A 396      85.816 -84.900 151.097  1.00 43.970          H  
ATOM   6245  N   ASN A 397      83.952 -83.101 154.136  1.00 25.950          N  
ATOM   6246  CA  ASN A 397      82.600 -82.529 154.180  1.00 26.020          C  
ATOM   6247  C   ASN A 397      82.502 -81.315 153.254  1.00 25.310          C  
ATOM   6248  O   ASN A 397      81.469 -81.095 152.614  1.00 24.810          O  
ATOM   6249  CB  ASN A 397      82.255 -82.147 155.591  1.00 36.400          C  
ATOM   6250  CG  ASN A 397      83.171 -81.095 156.106  1.00 36.400          C  
ATOM   6251  OD1 ASN A 397      84.364 -81.046 155.721  1.00 36.400          O  
ATOM   6252  ND2 ASN A 397      82.647 -80.234 156.935  1.00 36.400          N  
ATOM   6253  H   ASN A 397      84.502 -83.273 154.988  1.00 31.140          H  
ATOM   6254  HA  ASN A 397      81.881 -83.265 153.842  1.00 31.220          H  
ATOM   6255 1HB  ASN A 397      81.225 -81.781 155.643  1.00 43.680          H  
ATOM   6256 2HB  ASN A 397      82.330 -83.022 156.231  1.00 43.680          H  
ATOM   6257 1HD2 ASN A 397      83.202 -79.492 157.307  1.00 43.680          H  
ATOM   6258 2HD2 ASN A 397      81.646 -80.302 157.168  1.00 43.680          H  
ATOM   6259  N   GLU A 398      83.615 -80.590 153.125  1.00 25.310          N  
ATOM   6260  CA  GLU A 398      83.704 -79.438 152.237  1.00 24.710          C  
ATOM   6261  C   GLU A 398      83.538 -79.841 150.771  1.00 24.050          C  
ATOM   6262  O   GLU A 398      83.002 -79.066 149.968  1.00 23.620          O  
ATOM   6263  CB  GLU A 398      85.038 -78.712 152.410  1.00 34.830          C  
ATOM   6264  CG  GLU A 398      85.197 -77.973 153.732  1.00 34.830          C  
ATOM   6265  CD  GLU A 398      86.544 -77.306 153.872  1.00 34.830          C  
ATOM   6266  OE1 GLU A 398      87.388 -77.539 153.038  1.00 34.830          O  
ATOM   6267  OE2 GLU A 398      86.726 -76.564 154.808  1.00 34.830          O  
ATOM   6268  H   GLU A 398      84.382 -80.825 153.757  1.00 30.370          H  
ATOM   6269  HA  GLU A 398      82.901 -78.748 152.494  1.00 29.650          H  
ATOM   6270 1HB  GLU A 398      85.853 -79.431 152.330  1.00 41.800          H  
ATOM   6271 2HB  GLU A 398      85.162 -77.988 151.606  1.00 41.800          H  
ATOM   6272 1HG  GLU A 398      84.418 -77.215 153.807  1.00 41.800          H  
ATOM   6273 2HG  GLU A 398      85.058 -78.676 154.550  1.00 41.800          H  
ATOM   6274  N   GLY A 399      84.085 -81.009 150.406  1.00 24.000          N  
ATOM   6275  CA  GLY A 399      84.035 -81.507 149.046  1.00 23.440          C  
ATOM   6276  C   GLY A 399      82.637 -82.006 148.754  1.00 22.950          C  
ATOM   6277  O   GLY A 399      82.114 -81.805 147.654  1.00 22.450          O  
ATOM   6278  H   GLY A 399      84.499 -81.618 151.104  1.00 28.800          H  
ATOM   6279 1HA  GLY A 399      84.301 -80.710 148.353  1.00 28.130          H  
ATOM   6280 2HA  GLY A 399      84.762 -82.300 148.924  1.00 28.130          H  
ATOM   6281  N   PHE A 400      82.019 -82.635 149.758  1.00 23.160          N  
ATOM   6282  CA  PHE A 400      80.663 -83.129 149.609  1.00 22.800          C  
ATOM   6283  C   PHE A 400      79.733 -81.960 149.356  1.00 22.390          C  
ATOM   6284  O   PHE A 400      78.858 -82.052 148.501  1.00 21.920          O  
ATOM   6285  CB  PHE A 400      80.188 -83.886 150.845  1.00 32.060          C  
ATOM   6286  CG  PHE A 400      80.639 -85.347 151.022  1.00 32.060          C  
ATOM   6287  CD1 PHE A 400      81.547 -85.716 151.996  1.00 32.060          C  
ATOM   6288  CD2 PHE A 400      80.087 -86.348 150.244  1.00 32.060          C  
ATOM   6289  CE1 PHE A 400      81.870 -87.037 152.197  1.00 32.060          C  
ATOM   6290  CE2 PHE A 400      80.401 -87.668 150.445  1.00 32.060          C  
ATOM   6291  CZ  PHE A 400      81.284 -88.014 151.426  1.00 32.060          C  
ATOM   6292  H   PHE A 400      82.540 -82.794 150.626  1.00 27.790          H  
ATOM   6293  HA  PHE A 400      80.610 -83.786 148.747  1.00 27.360          H  
ATOM   6294 1HB  PHE A 400      80.521 -83.340 151.719  1.00 38.480          H  
ATOM   6295 2HB  PHE A 400      79.105 -83.864 150.870  1.00 38.480          H  
ATOM   6296  HD1 PHE A 400      81.996 -84.970 152.609  1.00 38.480          H  
ATOM   6297  HD2 PHE A 400      79.382 -86.076 149.470  1.00 38.480          H  
ATOM   6298  HE1 PHE A 400      82.590 -87.305 152.969  1.00 38.480          H  
ATOM   6299  HE2 PHE A 400      79.941 -88.440 149.827  1.00 38.480          H  
ATOM   6300  HZ  PHE A 400      81.524 -89.054 151.584  1.00 38.480          H  
ATOM   6301  N   HIS A 401      79.938 -80.854 150.077  1.00 22.620          N  
ATOM   6302  CA  HIS A 401      79.125 -79.655 149.920  1.00 22.340          C  
ATOM   6303  C   HIS A 401      79.208 -79.135 148.486  1.00 21.920          C  
ATOM   6304  O   HIS A 401      78.184 -78.805 147.868  1.00 21.550          O  
ATOM   6305  CB  HIS A 401      79.583 -78.560 150.883  1.00 31.390          C  
ATOM   6306  CG  HIS A 401      78.754 -77.321 150.818  1.00 31.390          C  
ATOM   6307  ND1 HIS A 401      77.513 -77.222 151.420  1.00 31.390          N  
ATOM   6308  CD2 HIS A 401      78.972 -76.135 150.208  1.00 31.390          C  
ATOM   6309  CE1 HIS A 401      77.010 -76.023 151.188  1.00 31.390          C  
ATOM   6310  NE2 HIS A 401      77.876 -75.344 150.456  1.00 31.390          N  
ATOM   6311  H   HIS A 401      80.655 -80.861 150.808  1.00 27.140          H  
ATOM   6312  HA  HIS A 401      78.085 -79.887 150.135  1.00 26.810          H  
ATOM   6313 1HB  HIS A 401      79.569 -78.941 151.905  1.00 37.670          H  
ATOM   6314 2HB  HIS A 401      80.611 -78.285 150.654  1.00 37.670          H  
ATOM   6315  HD2 HIS A 401      79.857 -75.861 149.624  1.00 37.670          H  
ATOM   6316  HE1 HIS A 401      76.045 -75.659 151.539  1.00 37.670          H  
ATOM   6317  HE2 HIS A 401      77.760 -74.398 150.122  1.00 37.670          H  
ATOM   6318  N   GLU A 402      80.429 -79.018 147.951  1.00 22.070          N  
ATOM   6319  CA  GLU A 402      80.545 -78.524 146.588  1.00 21.800          C  
ATOM   6320  C   GLU A 402      79.917 -79.498 145.586  1.00 21.430          C  
ATOM   6321  O   GLU A 402      79.304 -79.066 144.598  1.00 21.140          O  
ATOM   6322  CB  GLU A 402      81.997 -78.261 146.230  1.00 30.630          C  
ATOM   6323  CG  GLU A 402      82.617 -77.099 146.979  1.00 30.630          C  
ATOM   6324  CD  GLU A 402      81.911 -75.803 146.731  1.00 30.630          C  
ATOM   6325  OE1 GLU A 402      81.632 -75.501 145.595  1.00 30.630          O  
ATOM   6326  OE2 GLU A 402      81.660 -75.113 147.684  1.00 30.630          O  
ATOM   6327  H   GLU A 402      81.266 -79.238 148.503  1.00 26.480          H  
ATOM   6328  HA  GLU A 402      80.005 -77.579 146.523  1.00 26.160          H  
ATOM   6329 1HB  GLU A 402      82.592 -79.157 146.429  1.00 36.750          H  
ATOM   6330 2HB  GLU A 402      82.056 -78.049 145.183  1.00 36.750          H  
ATOM   6331 1HG  GLU A 402      82.585 -77.316 148.046  1.00 36.750          H  
ATOM   6332 2HG  GLU A 402      83.660 -77.007 146.689  1.00 36.750          H  
ATOM   6333  N   ALA A 403      80.056 -80.812 145.840  1.00 21.510          N  
ATOM   6334  CA  ALA A 403      79.458 -81.824 144.979  1.00 21.240          C  
ATOM   6335  C   ALA A 403      77.940 -81.664 144.959  1.00 20.880          C  
ATOM   6336  O   ALA A 403      77.317 -81.780 143.896  1.00 20.570          O  
ATOM   6337  CB  ALA A 403      79.837 -83.217 145.450  1.00 29.840          C  
ATOM   6338  H   ALA A 403      80.632 -81.112 146.635  1.00 25.810          H  
ATOM   6339  HA  ALA A 403      79.833 -81.675 143.966  1.00 25.490          H  
ATOM   6340 1HB  ALA A 403      79.402 -83.959 144.783  1.00 35.810          H  
ATOM   6341 2HB  ALA A 403      80.922 -83.313 145.449  1.00 35.810          H  
ATOM   6342 3HB  ALA A 403      79.464 -83.373 146.455  1.00 35.810          H  
ATOM   6343  N   VAL A 404      77.354 -81.335 146.126  1.00 20.980          N  
ATOM   6344  CA  VAL A 404      75.920 -81.104 146.225  1.00 20.750          C  
ATOM   6345  C   VAL A 404      75.550 -79.926 145.354  1.00 20.500          C  
ATOM   6346  O   VAL A 404      74.583 -79.976 144.596  1.00 20.250          O  
ATOM   6347  CB  VAL A 404      75.465 -80.832 147.665  1.00 29.140          C  
ATOM   6348  CG1 VAL A 404      74.038 -80.380 147.690  1.00 29.140          C  
ATOM   6349  CG2 VAL A 404      75.554 -82.063 148.443  1.00 29.140          C  
ATOM   6350  H   VAL A 404      77.940 -81.319 146.967  1.00 25.180          H  
ATOM   6351  HA  VAL A 404      75.412 -81.997 145.896  1.00 24.900          H  
ATOM   6352  HB  VAL A 404      76.087 -80.061 148.107  1.00 34.970          H  
ATOM   6353 1HG1 VAL A 404      73.745 -80.212 148.719  1.00 34.970          H  
ATOM   6354 2HG1 VAL A 404      73.919 -79.454 147.133  1.00 34.970          H  
ATOM   6355 3HG1 VAL A 404      73.418 -81.147 147.252  1.00 34.970          H  
ATOM   6356 1HG2 VAL A 404      75.229 -81.842 149.457  1.00 34.970          H  
ATOM   6357 2HG2 VAL A 404      74.918 -82.813 147.998  1.00 34.970          H  
ATOM   6358 3HG2 VAL A 404      76.556 -82.428 148.461  1.00 34.970          H  
ATOM   6359  N   GLY A 405      76.323 -78.852 145.444  1.00 20.640          N  
ATOM   6360  CA  GLY A 405      76.059 -77.680 144.637  1.00 20.530          C  
ATOM   6361  C   GLY A 405      75.904 -78.057 143.164  1.00 20.300          C  
ATOM   6362  O   GLY A 405      74.913 -77.679 142.517  1.00 20.170          O  
ATOM   6363  H   GLY A 405      77.088 -78.845 146.129  1.00 24.770          H  
ATOM   6364 1HA  GLY A 405      75.156 -77.185 144.995  1.00 24.640          H  
ATOM   6365 2HA  GLY A 405      76.886 -76.978 144.751  1.00 24.640          H  
ATOM   6366  N   GLU A 406      76.887 -78.782 142.620  1.00 20.320          N  
ATOM   6367  CA  GLU A 406      76.825 -79.144 141.204  1.00 20.190          C  
ATOM   6368  C   GLU A 406      75.713 -80.142 140.841  1.00 19.950          C  
ATOM   6369  O   GLU A 406      75.051 -79.969 139.812  1.00 19.860          O  
ATOM   6370  CB  GLU A 406      78.173 -79.717 140.747  1.00 28.320          C  
ATOM   6371  CG  GLU A 406      79.309 -78.694 140.698  1.00 28.320          C  
ATOM   6372  CD  GLU A 406      79.047 -77.580 139.721  1.00 28.320          C  
ATOM   6373  OE1 GLU A 406      78.692 -77.858 138.600  1.00 28.320          O  
ATOM   6374  OE2 GLU A 406      79.190 -76.448 140.097  1.00 28.320          O  
ATOM   6375  H   GLU A 406      77.687 -79.045 143.210  1.00 24.380          H  
ATOM   6376  HA  GLU A 406      76.646 -78.232 140.639  1.00 24.230          H  
ATOM   6377 1HB  GLU A 406      78.475 -80.516 141.430  1.00 33.980          H  
ATOM   6378 2HB  GLU A 406      78.069 -80.155 139.754  1.00 33.980          H  
ATOM   6379 1HG  GLU A 406      79.446 -78.270 141.695  1.00 33.980          H  
ATOM   6380 2HG  GLU A 406      80.232 -79.204 140.421  1.00 33.980          H  
ATOM   6381  N   ILE A 407      75.456 -81.144 141.694  1.00 19.940          N  
ATOM   6382  CA  ILE A 407      74.441 -82.145 141.361  1.00 19.790          C  
ATOM   6383  C   ILE A 407      73.037 -81.512 141.437  1.00 19.700          C  
ATOM   6384  O   ILE A 407      72.121 -81.896 140.690  1.00 19.600          O  
ATOM   6385  CB  ILE A 407      74.583 -83.411 142.264  1.00 27.770          C  
ATOM   6386  CG1 ILE A 407      73.884 -84.599 141.592  1.00 27.770          C  
ATOM   6387  CG2 ILE A 407      73.992 -83.153 143.632  1.00 27.770          C  
ATOM   6388  CD1 ILE A 407      74.179 -85.990 142.162  1.00 27.770          C  
ATOM   6389  H   ILE A 407      76.030 -81.252 142.538  1.00 23.930          H  
ATOM   6390  HA  ILE A 407      74.603 -82.464 140.334  1.00 23.750          H  
ATOM   6391  HB  ILE A 407      75.642 -83.650 142.371  1.00 33.320          H  
ATOM   6392 1HG1 ILE A 407      72.820 -84.430 141.630  1.00 33.320          H  
ATOM   6393 2HG1 ILE A 407      74.202 -84.611 140.556  1.00 33.320          H  
ATOM   6394 1HG2 ILE A 407      74.118 -84.016 144.273  1.00 33.320          H  
ATOM   6395 2HG2 ILE A 407      74.503 -82.336 144.035  1.00 33.320          H  
ATOM   6396 3HG2 ILE A 407      72.951 -82.916 143.565  1.00 33.320          H  
ATOM   6397 1HD1 ILE A 407      73.634 -86.737 141.577  1.00 33.320          H  
ATOM   6398 2HD1 ILE A 407      75.249 -86.194 142.096  1.00 33.320          H  
ATOM   6399 3HD1 ILE A 407      73.867 -86.057 143.198  1.00 33.320          H  
ATOM   6400  N   MET A 408      72.845 -80.541 142.344  1.00 19.840          N  
ATOM   6401  CA  MET A 408      71.571 -79.838 142.388  1.00 19.880          C  
ATOM   6402  C   MET A 408      71.440 -78.861 141.214  1.00 19.880          C  
ATOM   6403  O   MET A 408      70.393 -78.796 140.576  1.00 19.930          O  
ATOM   6404  CB  MET A 408      71.387 -79.104 143.700  1.00 27.820          C  
ATOM   6405  CG  MET A 408      71.229 -80.018 144.868  1.00 27.820          C  
ATOM   6406  SD  MET A 408      71.045 -79.168 146.442  1.00 27.820          S  
ATOM   6407  CE  MET A 408      69.377 -78.593 146.379  1.00 27.820          C  
ATOM   6408  H   MET A 408      73.591 -80.301 143.009  1.00 23.810          H  
ATOM   6409  HA  MET A 408      70.773 -80.572 142.299  1.00 23.860          H  
ATOM   6410 1HB  MET A 408      72.267 -78.478 143.885  1.00 33.380          H  
ATOM   6411 2HB  MET A 408      70.524 -78.454 143.629  1.00 33.380          H  
ATOM   6412 1HG  MET A 408      70.349 -80.640 144.701  1.00 33.380          H  
ATOM   6413 2HG  MET A 408      72.101 -80.670 144.929  1.00 33.380          H  
ATOM   6414 1HE  MET A 408      69.138 -78.068 147.306  1.00 33.380          H  
ATOM   6415 2HE  MET A 408      69.244 -77.915 145.538  1.00 33.380          H  
ATOM   6416 3HE  MET A 408      68.719 -79.443 146.260  1.00 33.380          H  
ATOM   6417  N   SER A 409      72.519 -78.148 140.871  1.00 19.920          N  
ATOM   6418  CA  SER A 409      72.498 -77.157 139.790  1.00 20.050          C  
ATOM   6419  C   SER A 409      72.121 -77.781 138.454  1.00 19.990          C  
ATOM   6420  O   SER A 409      71.409 -77.179 137.650  1.00 20.170          O  
ATOM   6421  CB  SER A 409      73.855 -76.489 139.660  1.00 28.020          C  
ATOM   6422  OG  SER A 409      74.160 -75.723 140.801  1.00 28.020          O  
ATOM   6423  H   SER A 409      73.370 -78.217 141.428  1.00 23.900          H  
ATOM   6424  HA  SER A 409      71.757 -76.397 140.037  1.00 24.060          H  
ATOM   6425 1HB  SER A 409      74.624 -77.247 139.509  1.00 33.620          H  
ATOM   6426 2HB  SER A 409      73.852 -75.850 138.780  1.00 33.620          H  
ATOM   6427  HG  SER A 409      74.437 -76.365 141.487  1.00 33.620          H  
ATOM   6428  N   LEU A 410      72.575 -79.011 138.237  1.00 19.820          N  
ATOM   6429  CA  LEU A 410      72.311 -79.773 137.024  1.00 19.810          C  
ATOM   6430  C   LEU A 410      71.023 -80.618 137.102  1.00 19.740          C  
ATOM   6431  O   LEU A 410      70.764 -81.448 136.213  1.00 19.680          O  
ATOM   6432  CB  LEU A 410      73.509 -80.671 136.734  1.00 27.740          C  
ATOM   6433  CG  LEU A 410      74.874 -79.974 136.418  1.00 27.740          C  
ATOM   6434  CD1 LEU A 410      75.980 -81.053 136.338  1.00 27.740          C  
ATOM   6435  CD2 LEU A 410      74.777 -79.210 135.074  1.00 27.740          C  
ATOM   6436  H   LEU A 410      73.205 -79.421 138.937  1.00 23.780          H  
ATOM   6437  HA  LEU A 410      72.186 -79.069 136.211  1.00 23.770          H  
ATOM   6438 1HB  LEU A 410      73.661 -81.337 137.592  1.00 33.290          H  
ATOM   6439 2HB  LEU A 410      73.253 -81.255 135.891  1.00 33.290          H  
ATOM   6440  HG  LEU A 410      75.132 -79.282 137.222  1.00 33.290          H  
ATOM   6441 1HD1 LEU A 410      76.934 -80.580 136.126  1.00 33.290          H  
ATOM   6442 2HD1 LEU A 410      76.037 -81.578 137.295  1.00 33.290          H  
ATOM   6443 3HD1 LEU A 410      75.749 -81.755 135.562  1.00 33.290          H  
ATOM   6444 1HD2 LEU A 410      75.737 -78.741 134.858  1.00 33.290          H  
ATOM   6445 2HD2 LEU A 410      74.529 -79.905 134.282  1.00 33.290          H  
ATOM   6446 3HD2 LEU A 410      74.016 -78.439 135.125  1.00 33.290          H  
ATOM   6447  N   SER A 411      70.269 -80.436 138.211  1.00 19.830          N  
ATOM   6448  CA  SER A 411      69.006 -81.087 138.580  1.00 19.860          C  
ATOM   6449  C   SER A 411      69.062 -82.605 138.578  1.00 19.400          C  
ATOM   6450  O   SER A 411      68.078 -83.282 138.269  1.00 19.410          O  
ATOM   6451  CB  SER A 411      67.877 -80.619 137.673  1.00 27.790          C  
ATOM   6452  OG  SER A 411      67.649 -79.239 137.797  1.00 27.790          O  
ATOM   6453  H   SER A 411      70.566 -79.740 138.892  1.00 23.800          H  
ATOM   6454  HA  SER A 411      68.768 -80.767 139.597  1.00 23.830          H  
ATOM   6455 1HB  SER A 411      68.117 -80.867 136.639  1.00 33.350          H  
ATOM   6456 2HB  SER A 411      66.968 -81.152 137.929  1.00 33.350          H  
ATOM   6457  HG  SER A 411      66.904 -79.045 137.230  1.00 33.350          H  
ATOM   6458  N   ALA A 412      70.197 -83.164 138.971  1.00 19.070          N  
ATOM   6459  CA  ALA A 412      70.340 -84.599 138.977  1.00 18.710          C  
ATOM   6460  C   ALA A 412      69.885 -85.185 140.305  1.00 18.500          C  
ATOM   6461  O   ALA A 412      69.458 -86.332 140.369  1.00 18.450          O  
ATOM   6462  CB  ALA A 412      71.764 -84.934 138.650  1.00 26.340          C  
ATOM   6463  H   ALA A 412      70.982 -82.593 139.299  1.00 22.880          H  
ATOM   6464  HA  ALA A 412      69.702 -85.021 138.201  1.00 22.450          H  
ATOM   6465 1HB  ALA A 412      71.906 -85.985 138.641  1.00 31.610          H  
ATOM   6466 2HB  ALA A 412      72.009 -84.514 137.671  1.00 31.610          H  
ATOM   6467 3HB  ALA A 412      72.384 -84.499 139.372  1.00 31.610          H  
ATOM   6468  N   ALA A 413      69.950 -84.401 141.373  1.00 18.480          N  
ATOM   6469  CA  ALA A 413      69.549 -84.926 142.676  1.00 18.410          C  
ATOM   6470  C   ALA A 413      68.439 -84.122 143.312  1.00 18.690          C  
ATOM   6471  O   ALA A 413      68.283 -82.925 143.064  1.00 18.800          O  
ATOM   6472  CB  ALA A 413      70.709 -84.963 143.624  1.00 25.800          C  
ATOM   6473  H   ALA A 413      70.346 -83.465 141.271  1.00 22.180          H  
ATOM   6474  HA  ALA A 413      69.181 -85.943 142.533  1.00 22.090          H  
ATOM   6475 1HB  ALA A 413      70.384 -85.386 144.573  1.00 30.960          H  
ATOM   6476 2HB  ALA A 413      71.493 -85.571 143.212  1.00 30.960          H  
ATOM   6477 3HB  ALA A 413      71.055 -83.961 143.774  1.00 30.960          H  
ATOM   6478  N   THR A 414      67.680 -84.810 144.153  1.00 18.910          N  
ATOM   6479  CA  THR A 414      66.601 -84.223 144.918  1.00 19.330          C  
ATOM   6480  C   THR A 414      66.984 -84.070 146.375  1.00 19.330          C  
ATOM   6481  O   THR A 414      67.584 -85.003 146.933  1.00 19.170          O  
ATOM   6482  CB  THR A 414      65.313 -85.070 144.858  1.00 26.890          C  
ATOM   6483  OG1 THR A 414      64.337 -84.524 145.779  1.00 26.890          O  
ATOM   6484  CG2 THR A 414      65.570 -86.545 145.192  1.00 26.890          C  
ATOM   6485  H   THR A 414      67.877 -85.792 144.265  1.00 22.690          H  
ATOM   6486  HA  THR A 414      66.377 -83.274 144.457  1.00 23.200          H  
ATOM   6487  HB  THR A 414      64.924 -85.006 143.886  1.00 32.270          H  
ATOM   6488  HG1 THR A 414      63.463 -84.852 145.533  1.00 32.270          H  
ATOM   6489 1HG2 THR A 414      64.631 -87.087 145.118  1.00 32.270          H  
ATOM   6490 2HG2 THR A 414      66.281 -86.966 144.489  1.00 32.270          H  
ATOM   6491 3HG2 THR A 414      65.950 -86.648 146.191  1.00 32.270          H  
ATOM   6492  N   PRO A 415      66.626 -82.939 147.031  1.00 19.630          N  
ATOM   6493  CA  PRO A 415      66.794 -82.677 148.443  1.00 19.790          C  
ATOM   6494  C   PRO A 415      66.312 -83.825 149.303  1.00 20.050          C  
ATOM   6495  O   PRO A 415      66.879 -84.106 150.348  1.00 20.070          O  
ATOM   6496  CB  PRO A 415      65.933 -81.432 148.659  1.00 29.680          C  
ATOM   6497  CG  PRO A 415      65.994 -80.706 147.353  1.00 29.680          C  
ATOM   6498  CD  PRO A 415      66.023 -81.790 146.294  1.00 29.680          C  
ATOM   6499  HA  PRO A 415      67.847 -82.453 148.643  1.00 23.750          H  
ATOM   6500 1HB  PRO A 415      64.906 -81.729 148.929  1.00 35.620          H  
ATOM   6501 2HB  PRO A 415      66.322 -80.840 149.494  1.00 35.620          H  
ATOM   6502 1HG  PRO A 415      65.124 -80.038 147.249  1.00 35.620          H  
ATOM   6503 2HG  PRO A 415      66.877 -80.069 147.343  1.00 35.620          H  
ATOM   6504 1HD  PRO A 415      65.005 -82.021 145.939  1.00 35.620          H  
ATOM   6505 2HD  PRO A 415      66.693 -81.441 145.484  1.00 35.620          H  
ATOM   6506  N   LYS A 416      65.272 -84.552 148.883  1.00 20.340          N  
ATOM   6507  CA  LYS A 416      64.839 -85.644 149.744  1.00 20.710          C  
ATOM   6508  C   LYS A 416      65.981 -86.621 150.051  1.00 20.310          C  
ATOM   6509  O   LYS A 416      66.125 -87.086 151.190  1.00 20.540          O  
ATOM   6510  CB  LYS A 416      63.653 -86.384 149.128  1.00 28.850          C  
ATOM   6511  CG  LYS A 416      62.349 -85.584 149.155  1.00 28.850          C  
ATOM   6512  CD  LYS A 416      61.184 -86.359 148.535  1.00 28.850          C  
ATOM   6513  CE  LYS A 416      59.879 -85.553 148.616  1.00 28.850          C  
ATOM   6514  NZ  LYS A 416      58.722 -86.283 148.014  1.00 28.850          N  
ATOM   6515  H   LYS A 416      64.762 -84.354 148.018  1.00 24.410          H  
ATOM   6516  HA  LYS A 416      64.515 -85.218 150.694  1.00 24.850          H  
ATOM   6517 1HB  LYS A 416      63.879 -86.631 148.089  1.00 34.620          H  
ATOM   6518 2HB  LYS A 416      63.493 -87.321 149.661  1.00 34.620          H  
ATOM   6519 1HG  LYS A 416      62.103 -85.334 150.188  1.00 34.620          H  
ATOM   6520 2HG  LYS A 416      62.492 -84.655 148.603  1.00 34.620          H  
ATOM   6521 1HD  LYS A 416      61.406 -86.572 147.487  1.00 34.620          H  
ATOM   6522 2HD  LYS A 416      61.050 -87.304 149.060  1.00 34.620          H  
ATOM   6523 1HE  LYS A 416      59.657 -85.346 149.662  1.00 34.620          H  
ATOM   6524 2HE  LYS A 416      60.010 -84.608 148.089  1.00 34.620          H  
ATOM   6525 1HZ  LYS A 416      57.889 -85.716 148.095  1.00 34.620          H  
ATOM   6526 2HZ  LYS A 416      58.904 -86.473 147.039  1.00 34.620          H  
ATOM   6527 3HZ  LYS A 416      58.581 -87.156 148.504  1.00 34.620          H  
ATOM   6528  N   HIS A 417      66.789 -86.936 149.032  1.00 19.820          N  
ATOM   6529  CA  HIS A 417      67.897 -87.865 149.170  1.00 19.510          C  
ATOM   6530  C   HIS A 417      69.069 -87.181 149.804  1.00 19.260          C  
ATOM   6531  O   HIS A 417      69.693 -87.710 150.726  1.00 19.390          O  
ATOM   6532  CB  HIS A 417      68.348 -88.438 147.828  1.00 27.440          C  
ATOM   6533  CG  HIS A 417      69.498 -89.425 147.966  1.00 27.440          C  
ATOM   6534  ND1 HIS A 417      69.346 -90.662 148.564  1.00 27.440          N  
ATOM   6535  CD2 HIS A 417      70.803 -89.350 147.583  1.00 27.440          C  
ATOM   6536  CE1 HIS A 417      70.506 -91.309 148.543  1.00 27.440          C  
ATOM   6537  NE2 HIS A 417      71.400 -90.552 147.927  1.00 27.440          N  
ATOM   6538  H   HIS A 417      66.668 -86.459 148.141  1.00 23.780          H  
ATOM   6539  HA  HIS A 417      67.607 -88.693 149.812  1.00 23.410          H  
ATOM   6540 1HB  HIS A 417      67.513 -88.942 147.345  1.00 32.930          H  
ATOM   6541 2HB  HIS A 417      68.667 -87.624 147.171  1.00 32.930          H  
ATOM   6542  HD1 HIS A 417      68.470 -91.117 148.733  1.00 32.930          H  
ATOM   6543  HD2 HIS A 417      71.382 -88.576 147.076  1.00 32.930          H  
ATOM   6544  HE1 HIS A 417      70.588 -92.308 148.966  1.00 32.930          H  
ATOM   6545  N   LEU A 418      69.384 -86.000 149.285  1.00 19.000          N  
ATOM   6546  CA  LEU A 418      70.561 -85.275 149.708  1.00 18.810          C  
ATOM   6547  C   LEU A 418      70.468 -84.948 151.197  1.00 19.300          C  
ATOM   6548  O   LEU A 418      71.468 -84.973 151.926  1.00 19.340          O  
ATOM   6549  CB  LEU A 418      70.641 -83.981 148.918  1.00 26.410          C  
ATOM   6550  CG  LEU A 418      70.840 -84.076 147.407  1.00 26.410          C  
ATOM   6551  CD1 LEU A 418      70.631 -82.715 146.840  1.00 26.410          C  
ATOM   6552  CD2 LEU A 418      72.218 -84.572 147.081  1.00 26.410          C  
ATOM   6553  H   LEU A 418      68.792 -85.619 148.541  1.00 22.800          H  
ATOM   6554  HA  LEU A 418      71.434 -85.895 149.537  1.00 22.570          H  
ATOM   6555 1HB  LEU A 418      69.772 -83.396 149.127  1.00 31.690          H  
ATOM   6556 2HB  LEU A 418      71.506 -83.456 149.275  1.00 31.690          H  
ATOM   6557  HG  LEU A 418      70.103 -84.744 146.973  1.00 31.690          H  
ATOM   6558 1HD1 LEU A 418      70.758 -82.756 145.766  1.00 31.690          H  
ATOM   6559 2HD1 LEU A 418      69.628 -82.364 147.067  1.00 31.690          H  
ATOM   6560 3HD1 LEU A 418      71.349 -82.038 147.267  1.00 31.690          H  
ATOM   6561 1HD2 LEU A 418      72.346 -84.608 146.007  1.00 31.690          H  
ATOM   6562 2HD2 LEU A 418      72.953 -83.902 147.506  1.00 31.690          H  
ATOM   6563 3HD2 LEU A 418      72.347 -85.563 147.480  1.00 31.690          H  
ATOM   6564  N   LYS A 419      69.262 -84.652 151.673  1.00 19.790          N  
ATOM   6565  CA  LYS A 419      69.059 -84.353 153.072  1.00 20.380          C  
ATOM   6566  C   LYS A 419      69.114 -85.627 153.911  1.00 20.610          C  
ATOM   6567  O   LYS A 419      69.863 -85.685 154.884  1.00 20.880          O  
ATOM   6568  CB  LYS A 419      67.719 -83.645 153.277  1.00 28.300          C  
ATOM   6569  CG  LYS A 419      67.417 -83.238 154.716  1.00 28.300          C  
ATOM   6570  CD  LYS A 419      66.110 -82.449 154.804  1.00 28.300          C  
ATOM   6571  CE  LYS A 419      65.794 -82.047 156.243  1.00 28.300          C  
ATOM   6572  NZ  LYS A 419      64.513 -81.281 156.345  1.00 28.300          N  
ATOM   6573  H   LYS A 419      68.460 -84.611 151.049  1.00 23.750          H  
ATOM   6574  HA  LYS A 419      69.856 -83.693 153.412  1.00 24.460          H  
ATOM   6575 1HB  LYS A 419      67.688 -82.749 152.656  1.00 33.960          H  
ATOM   6576 2HB  LYS A 419      66.913 -84.299 152.937  1.00 33.960          H  
ATOM   6577 1HG  LYS A 419      67.334 -84.130 155.338  1.00 33.960          H  
ATOM   6578 2HG  LYS A 419      68.238 -82.626 155.096  1.00 33.960          H  
ATOM   6579 1HD  LYS A 419      66.191 -81.549 154.191  1.00 33.960          H  
ATOM   6580 2HD  LYS A 419      65.294 -83.060 154.415  1.00 33.960          H  
ATOM   6581 1HE  LYS A 419      65.718 -82.946 156.854  1.00 33.960          H  
ATOM   6582 2HE  LYS A 419      66.607 -81.429 156.624  1.00 33.960          H  
ATOM   6583 1HZ  LYS A 419      64.343 -81.034 157.311  1.00 33.960          H  
ATOM   6584 2HZ  LYS A 419      64.577 -80.438 155.791  1.00 33.960          H  
ATOM   6585 3HZ  LYS A 419      63.750 -81.849 156.006  1.00 33.960          H  
ATOM   6586  N   SER A 420      68.374 -86.677 153.530  1.00 20.570          N  
ATOM   6587  CA  SER A 420      68.334 -87.891 154.341  1.00 20.890          C  
ATOM   6588  C   SER A 420      69.714 -88.499 154.557  1.00 20.600          C  
ATOM   6589  O   SER A 420      70.072 -88.863 155.678  1.00 21.000          O  
ATOM   6590  CB  SER A 420      67.430 -88.916 153.686  1.00 29.120          C  
ATOM   6591  OG  SER A 420      67.367 -90.098 154.440  1.00 29.120          O  
ATOM   6592  H   SER A 420      67.766 -86.641 152.707  1.00 24.680          H  
ATOM   6593  HA  SER A 420      67.919 -87.633 155.314  1.00 25.070          H  
ATOM   6594 1HB  SER A 420      66.431 -88.496 153.570  1.00 34.940          H  
ATOM   6595 2HB  SER A 420      67.805 -89.136 152.683  1.00 34.940          H  
ATOM   6596  HG  SER A 420      66.766 -90.677 153.967  1.00 34.940          H  
ATOM   6597  N   ILE A 421      70.502 -88.589 153.486  1.00 19.990          N  
ATOM   6598  CA  ILE A 421      71.853 -89.145 153.521  1.00 19.760          C  
ATOM   6599  C   ILE A 421      72.861 -88.308 154.343  1.00 19.940          C  
ATOM   6600  O   ILE A 421      73.944 -88.790 154.671  1.00 20.120          O  
ATOM   6601  CB  ILE A 421      72.386 -89.371 152.088  1.00 27.760          C  
ATOM   6602  CG1 ILE A 421      73.554 -90.355 152.129  1.00 27.760          C  
ATOM   6603  CG2 ILE A 421      72.808 -88.086 151.483  1.00 27.760          C  
ATOM   6604  CD1 ILE A 421      74.006 -90.897 150.797  1.00 27.760          C  
ATOM   6605  H   ILE A 421      70.129 -88.275 152.583  1.00 23.990          H  
ATOM   6606  HA  ILE A 421      71.783 -90.124 153.991  1.00 23.710          H  
ATOM   6607  HB  ILE A 421      71.590 -89.806 151.477  1.00 33.310          H  
ATOM   6608 1HG1 ILE A 421      74.410 -89.878 152.585  1.00 33.310          H  
ATOM   6609 2HG1 ILE A 421      73.243 -91.182 152.745  1.00 33.310          H  
ATOM   6610 1HG2 ILE A 421      73.152 -88.251 150.476  1.00 33.310          H  
ATOM   6611 2HG2 ILE A 421      71.983 -87.411 151.461  1.00 33.310          H  
ATOM   6612 3HG2 ILE A 421      73.598 -87.669 152.074  1.00 33.310          H  
ATOM   6613 1HD1 ILE A 421      74.828 -91.597 150.960  1.00 33.310          H  
ATOM   6614 2HD1 ILE A 421      73.172 -91.413 150.323  1.00 33.310          H  
ATOM   6615 3HD1 ILE A 421      74.349 -90.101 150.150  1.00 33.310          H  
ATOM   6616  N   GLY A 422      72.558 -87.033 154.606  1.00 19.960          N  
ATOM   6617  CA  GLY A 422      73.489 -86.162 155.306  1.00 20.200          C  
ATOM   6618  C   GLY A 422      74.346 -85.236 154.411  1.00 19.700          C  
ATOM   6619  O   GLY A 422      75.319 -84.665 154.899  1.00 19.840          O  
ATOM   6620  H   GLY A 422      71.617 -86.682 154.417  1.00 23.950          H  
ATOM   6621 1HA  GLY A 422      72.915 -85.547 155.998  1.00 24.240          H  
ATOM   6622 2HA  GLY A 422      74.147 -86.774 155.920  1.00 24.240          H  
ATOM   6623  N   LEU A 423      74.034 -85.108 153.110  1.00 19.190          N  
ATOM   6624  CA  LEU A 423      74.798 -84.231 152.218  1.00 18.750          C  
ATOM   6625  C   LEU A 423      74.352 -82.777 152.299  1.00 18.930          C  
ATOM   6626  O   LEU A 423      75.160 -81.848 152.408  1.00 18.730          O  
ATOM   6627  CB  LEU A 423      74.639 -84.681 150.752  1.00 26.430          C  
ATOM   6628  CG  LEU A 423      75.327 -85.933 150.274  1.00 26.430          C  
ATOM   6629  CD1 LEU A 423      74.802 -86.317 148.918  1.00 26.430          C  
ATOM   6630  CD2 LEU A 423      76.770 -85.656 150.134  1.00 26.430          C  
ATOM   6631  H   LEU A 423      73.200 -85.548 152.725  1.00 23.030          H  
ATOM   6632  HA  LEU A 423      75.841 -84.274 152.512  1.00 22.500          H  
ATOM   6633 1HB  LEU A 423      73.584 -84.800 150.546  1.00 31.710          H  
ATOM   6634 2HB  LEU A 423      74.994 -83.914 150.158  1.00 31.710          H  
ATOM   6635  HG  LEU A 423      75.180 -86.725 150.955  1.00 31.710          H  
ATOM   6636 1HD1 LEU A 423      75.319 -87.210 148.567  1.00 31.710          H  
ATOM   6637 2HD1 LEU A 423      73.746 -86.525 148.990  1.00 31.710          H  
ATOM   6638 3HD1 LEU A 423      74.969 -85.501 148.213  1.00 31.710          H  
ATOM   6639 1HD2 LEU A 423      77.249 -86.559 149.774  1.00 31.710          H  
ATOM   6640 2HD2 LEU A 423      76.930 -84.845 149.422  1.00 31.710          H  
ATOM   6641 3HD2 LEU A 423      77.184 -85.378 151.082  1.00 31.710          H  
ATOM   6642  N   LEU A 424      73.047 -82.572 152.254  1.00 19.400          N  
ATOM   6643  CA  LEU A 424      72.496 -81.224 152.213  1.00 19.730          C  
ATOM   6644  C   LEU A 424      72.345 -80.636 153.608  1.00 20.370          C  
ATOM   6645  O   LEU A 424      71.237 -80.496 154.132  1.00 20.600          O  
ATOM   6646  CB  LEU A 424      71.154 -81.265 151.466  1.00 27.490          C  
ATOM   6647  CG  LEU A 424      70.444 -79.954 151.076  1.00 27.490          C  
ATOM   6648  CD1 LEU A 424      71.319 -79.118 150.160  1.00 27.490          C  
ATOM   6649  CD2 LEU A 424      69.162 -80.333 150.331  1.00 27.490          C  
ATOM   6650  H   LEU A 424      72.434 -83.387 152.208  1.00 23.280          H  
ATOM   6651  HA  LEU A 424      73.194 -80.601 151.662  1.00 23.680          H  
ATOM   6652 1HB  LEU A 424      71.326 -81.769 150.557  1.00 32.990          H  
ATOM   6653 2HB  LEU A 424      70.455 -81.850 152.050  1.00 32.990          H  
ATOM   6654  HG  LEU A 424      70.206 -79.375 151.970  1.00 32.990          H  
ATOM   6655 1HD1 LEU A 424      70.784 -78.213 149.876  1.00 32.990          H  
ATOM   6656 2HD1 LEU A 424      72.240 -78.837 150.661  1.00 32.990          H  
ATOM   6657 3HD1 LEU A 424      71.547 -79.695 149.278  1.00 32.990          H  
ATOM   6658 1HD2 LEU A 424      68.627 -79.431 150.035  1.00 32.990          H  
ATOM   6659 2HD2 LEU A 424      69.423 -80.902 149.442  1.00 32.990          H  
ATOM   6660 3HD2 LEU A 424      68.525 -80.938 150.979  1.00 32.990          H  
ATOM   6661  N   SER A 425      73.482 -80.270 154.192  1.00 20.760          N  
ATOM   6662  CA  SER A 425      73.520 -79.755 155.554  1.00 21.470          C  
ATOM   6663  C   SER A 425      72.672 -78.479 155.665  1.00 21.740          C  
ATOM   6664  O   SER A 425      72.634 -77.702 154.709  1.00 21.460          O  
ATOM   6665  CB  SER A 425      74.944 -79.420 155.979  1.00 29.770          C  
ATOM   6666  OG  SER A 425      75.757 -80.556 156.032  1.00 29.770          O  
ATOM   6667  H   SER A 425      74.347 -80.446 153.669  1.00 24.910          H  
ATOM   6668  HA  SER A 425      73.173 -80.547 156.199  1.00 25.760          H  
ATOM   6669 1HB  SER A 425      75.374 -78.698 155.285  1.00 35.730          H  
ATOM   6670 2HB  SER A 425      74.926 -78.946 156.964  1.00 35.730          H  
ATOM   6671  HG  SER A 425      76.575 -80.272 156.523  1.00 35.730          H  
ATOM   6672  N   PRO A 426      71.972 -78.251 156.800  1.00 22.390          N  
ATOM   6673  CA  PRO A 426      71.217 -77.048 157.127  1.00 22.790          C  
ATOM   6674  C   PRO A 426      72.176 -75.866 157.149  1.00 22.790          C  
ATOM   6675  O   PRO A 426      73.344 -76.040 157.478  1.00 23.050          O  
ATOM   6676  CB  PRO A 426      70.668 -77.358 158.521  1.00 34.190          C  
ATOM   6677  CG  PRO A 426      70.655 -78.848 158.630  1.00 34.190          C  
ATOM   6678  CD  PRO A 426      71.838 -79.319 157.824  1.00 34.190          C  
ATOM   6679  HA  PRO A 426      70.417 -76.896 156.391  1.00 27.350          H  
ATOM   6680 1HB  PRO A 426      71.241 -76.849 159.297  1.00 41.020          H  
ATOM   6681 2HB  PRO A 426      69.667 -76.977 158.574  1.00 41.020          H  
ATOM   6682 1HG  PRO A 426      70.722 -79.144 159.693  1.00 41.020          H  
ATOM   6683 2HG  PRO A 426      69.702 -79.247 158.251  1.00 41.020          H  
ATOM   6684 1HD  PRO A 426      72.753 -79.409 158.438  1.00 41.020          H  
ATOM   6685 2HD  PRO A 426      71.515 -80.272 157.386  1.00 41.020          H  
ATOM   6686  N   ASP A 427      71.698 -74.656 156.869  1.00 22.560          N  
ATOM   6687  CA  ASP A 427      72.588 -73.504 156.834  1.00 22.560          C  
ATOM   6688  C   ASP A 427      72.336 -72.479 157.929  1.00 22.660          C  
ATOM   6689  O   ASP A 427      72.250 -71.272 157.704  1.00 22.620          O  
ATOM   6690  CB  ASP A 427      72.444 -72.860 155.462  1.00 31.580          C  
ATOM   6691  CG  ASP A 427      70.979 -72.514 155.166  1.00 31.580          C  
ATOM   6692  OD1 ASP A 427      70.110 -73.071 155.847  1.00 31.580          O  
ATOM   6693  OD2 ASP A 427      70.724 -71.752 154.266  1.00 31.580          O  
ATOM   6694  H   ASP A 427      70.717 -74.498 156.615  1.00 27.070          H  
ATOM   6695  HA  ASP A 427      73.611 -73.861 156.940  1.00 27.070          H  
ATOM   6696 1HB  ASP A 427      73.044 -71.949 155.412  1.00 37.900          H  
ATOM   6697 2HB  ASP A 427      72.813 -73.544 154.696  1.00 37.900          H  
ATOM   6698  N   PHE A 428      72.325 -72.995 159.140  1.00 22.880          N  
ATOM   6699  CA  PHE A 428      72.215 -72.251 160.380  1.00 23.050          C  
ATOM   6700  C   PHE A 428      73.016 -72.952 161.463  1.00 23.630          C  
ATOM   6701  O   PHE A 428      72.763 -72.783 162.656  1.00 23.960          O  
ATOM   6702  CB  PHE A 428      70.756 -72.086 160.779  1.00 32.200          C  
ATOM   6703  CG  PHE A 428      70.007 -73.373 160.847  1.00 32.200          C  
ATOM   6704  CD1 PHE A 428      70.026 -74.185 161.973  1.00 32.200          C  
ATOM   6705  CD2 PHE A 428      69.244 -73.758 159.762  1.00 32.200          C  
ATOM   6706  CE1 PHE A 428      69.312 -75.357 161.999  1.00 32.200          C  
ATOM   6707  CE2 PHE A 428      68.523 -74.911 159.794  1.00 32.200          C  
ATOM   6708  CZ  PHE A 428      68.558 -75.721 160.913  1.00 32.200          C  
ATOM   6709  H   PHE A 428      72.378 -74.006 159.195  1.00 27.460          H  
ATOM   6710  HA  PHE A 428      72.642 -71.260 160.229  1.00 27.660          H  
ATOM   6711 1HB  PHE A 428      70.696 -71.604 161.754  1.00 38.640          H  
ATOM   6712 2HB  PHE A 428      70.258 -71.437 160.060  1.00 38.640          H  
ATOM   6713  HD1 PHE A 428      70.617 -73.892 162.844  1.00 38.640          H  
ATOM   6714  HD2 PHE A 428      69.218 -73.118 158.868  1.00 38.640          H  
ATOM   6715  HE1 PHE A 428      69.341 -75.995 162.884  1.00 38.640          H  
ATOM   6716  HE2 PHE A 428      67.922 -75.198 158.930  1.00 38.640          H  
ATOM   6717  HZ  PHE A 428      67.987 -76.648 160.935  1.00 38.640          H  
ATOM   6718  N   GLN A 429      73.955 -73.785 161.037  1.00 23.810          N  
ATOM   6719  CA  GLN A 429      74.749 -74.587 161.945  1.00 24.420          C  
ATOM   6720  C   GLN A 429      76.036 -75.011 161.280  1.00 24.430          C  
ATOM   6721  O   GLN A 429      76.134 -75.031 160.054  1.00 24.420          O  
ATOM   6722  CB  GLN A 429      73.985 -75.847 162.366  1.00 33.940          C  
ATOM   6723  CG  GLN A 429      73.691 -76.800 161.204  1.00 33.940          C  
ATOM   6724  CD  GLN A 429      72.943 -78.047 161.630  1.00 33.940          C  
ATOM   6725  OE1 GLN A 429      71.862 -77.978 162.223  1.00 33.940          O  
ATOM   6726  NE2 GLN A 429      73.540 -79.200 161.327  1.00 33.940          N  
ATOM   6727  H   GLN A 429      74.157 -73.836 160.047  1.00 28.570          H  
ATOM   6728  HA  GLN A 429      74.992 -73.991 162.825  1.00 29.300          H  
ATOM   6729 1HB  GLN A 429      74.568 -76.398 163.106  1.00 40.730          H  
ATOM   6730 2HB  GLN A 429      73.038 -75.568 162.829  1.00 40.730          H  
ATOM   6731 1HG  GLN A 429      73.098 -76.271 160.470  1.00 40.730          H  
ATOM   6732 2HG  GLN A 429      74.628 -77.127 160.750  1.00 40.730          H  
ATOM   6733 1HE2 GLN A 429      73.144 -80.116 161.572  1.00 40.730          H  
ATOM   6734 2HE2 GLN A 429      74.415 -79.202 160.840  1.00 40.730          H  
ATOM   6735  N   GLU A 430      77.012 -75.401 162.082  1.00 24.510          N  
ATOM   6736  CA  GLU A 430      78.233 -75.972 161.544  1.00 24.590          C  
ATOM   6737  C   GLU A 430      78.077 -77.481 161.549  1.00 24.190          C  
ATOM   6738  O   GLU A 430      77.425 -78.028 162.440  1.00 24.620          O  
ATOM   6739  CB  GLU A 430      79.442 -75.554 162.380  1.00 34.390          C  
ATOM   6740  CG  GLU A 430      79.728 -74.054 162.366  1.00 34.390          C  
ATOM   6741  CD  GLU A 430      80.930 -73.677 163.196  1.00 34.390          C  
ATOM   6742  OE1 GLU A 430      81.456 -74.537 163.861  1.00 34.390          O  
ATOM   6743  OE2 GLU A 430      81.319 -72.533 163.165  1.00 34.390          O  
ATOM   6744  H   GLU A 430      76.898 -75.331 163.084  1.00 29.410          H  
ATOM   6745  HA  GLU A 430      78.370 -75.636 160.515  1.00 29.510          H  
ATOM   6746 1HB  GLU A 430      79.290 -75.860 163.414  1.00 41.270          H  
ATOM   6747 2HB  GLU A 430      80.330 -76.072 162.015  1.00 41.270          H  
ATOM   6748 1HG  GLU A 430      79.897 -73.741 161.336  1.00 41.270          H  
ATOM   6749 2HG  GLU A 430      78.852 -73.523 162.737  1.00 41.270          H  
ATOM   6750  N   ASP A 431      78.681 -78.164 160.581  1.00 23.440          N  
ATOM   6751  CA  ASP A 431      78.626 -79.621 160.582  1.00 23.040          C  
ATOM   6752  C   ASP A 431      79.257 -80.167 161.850  1.00 23.150          C  
ATOM   6753  O   ASP A 431      80.333 -79.713 162.247  1.00 22.900          O  
ATOM   6754  CB  ASP A 431      79.426 -80.203 159.419  1.00 32.420          C  
ATOM   6755  CG  ASP A 431      78.845 -80.039 158.014  1.00 32.420          C  
ATOM   6756  OD1 ASP A 431      77.681 -79.733 157.855  1.00 32.420          O  
ATOM   6757  OD2 ASP A 431      79.618 -80.186 157.094  1.00 32.420          O  
ATOM   6758  H   ASP A 431      79.181 -77.673 159.853  1.00 28.130          H  
ATOM   6759  HA  ASP A 431      77.583 -79.946 160.532  1.00 27.650          H  
ATOM   6760 1HB  ASP A 431      80.432 -79.785 159.434  1.00 38.900          H  
ATOM   6761 2HB  ASP A 431      79.521 -81.267 159.605  1.00 38.900          H  
ATOM   6762  N   ASN A 432      78.625 -81.152 162.474  1.00 23.570          N  
ATOM   6763  CA  ASN A 432      79.228 -81.775 163.642  1.00 23.790          C  
ATOM   6764  C   ASN A 432      79.806 -83.144 163.284  1.00 23.140          C  
ATOM   6765  O   ASN A 432      79.692 -83.605 162.138  1.00 22.720          O  
ATOM   6766  CB  ASN A 432      78.240 -81.817 164.800  1.00 33.220          C  
ATOM   6767  CG  ASN A 432      77.020 -82.640 164.536  1.00 33.220          C  
ATOM   6768  OD1 ASN A 432      77.010 -83.498 163.646  1.00 33.220          O  
ATOM   6769  ND2 ASN A 432      75.969 -82.383 165.288  1.00 33.220          N  
ATOM   6770  H   ASN A 432      77.728 -81.477 162.125  1.00 28.280          H  
ATOM   6771  HA  ASN A 432      80.070 -81.163 163.970  1.00 28.550          H  
ATOM   6772 1HB  ASN A 432      78.741 -82.211 165.686  1.00 39.860          H  
ATOM   6773 2HB  ASN A 432      77.928 -80.798 165.033  1.00 39.860          H  
ATOM   6774 1HD2 ASN A 432      75.117 -82.893 165.151  1.00 39.860          H  
ATOM   6775 2HD2 ASN A 432      76.014 -81.668 165.991  1.00 39.860          H  
ATOM   6776  N   GLU A 433      80.391 -83.812 164.272  1.00 23.160          N  
ATOM   6777  CA  GLU A 433      80.999 -85.117 164.069  1.00 22.620          C  
ATOM   6778  C   GLU A 433      79.986 -86.191 163.709  1.00 22.830          C  
ATOM   6779  O   GLU A 433      80.261 -87.051 162.871  1.00 22.290          O  
ATOM   6780  CB  GLU A 433      81.750 -85.521 165.336  1.00 31.880          C  
ATOM   6781  CG  GLU A 433      82.945 -84.623 165.665  1.00 31.880          C  
ATOM   6782  CD  GLU A 433      82.536 -83.313 166.320  1.00 31.880          C  
ATOM   6783  OE1 GLU A 433      81.362 -83.156 166.613  1.00 31.880          O  
ATOM   6784  OE2 GLU A 433      83.375 -82.473 166.504  1.00 31.880          O  
ATOM   6785  H   GLU A 433      80.462 -83.384 165.199  1.00 27.790          H  
ATOM   6786  HA  GLU A 433      81.710 -85.035 163.247  1.00 27.140          H  
ATOM   6787 1HB  GLU A 433      81.067 -85.509 166.185  1.00 38.260          H  
ATOM   6788 2HB  GLU A 433      82.116 -86.542 165.227  1.00 38.260          H  
ATOM   6789 1HG  GLU A 433      83.616 -85.158 166.337  1.00 38.260          H  
ATOM   6790 2HG  GLU A 433      83.489 -84.410 164.746  1.00 38.260          H  
ATOM   6791  N   THR A 434      78.815 -86.144 164.344  1.00 23.670          N  
ATOM   6792  CA  THR A 434      77.780 -87.142 164.126  1.00 24.000          C  
ATOM   6793  C   THR A 434      77.276 -87.129 162.693  1.00 23.670          C  
ATOM   6794  O   THR A 434      77.152 -88.188 162.064  1.00 23.560          O  
ATOM   6795  CB  THR A 434      76.582 -86.916 165.082  1.00 33.470          C  
ATOM   6796  OG1 THR A 434      77.018 -87.045 166.447  1.00 33.470          O  
ATOM   6797  CG2 THR A 434      75.493 -87.951 164.808  1.00 33.470          C  
ATOM   6798  H   THR A 434      78.660 -85.410 165.019  1.00 28.400          H  
ATOM   6799  HA  THR A 434      78.204 -88.125 164.328  1.00 28.800          H  
ATOM   6800  HB  THR A 434      76.179 -85.914 164.930  1.00 40.160          H  
ATOM   6801  HG1 THR A 434      76.307 -86.774 167.038  1.00 40.160          H  
ATOM   6802 1HG2 THR A 434      74.661 -87.784 165.489  1.00 40.160          H  
ATOM   6803 2HG2 THR A 434      75.133 -87.867 163.783  1.00 40.160          H  
ATOM   6804 3HG2 THR A 434      75.897 -88.950 164.966  1.00 40.160          H  
ATOM   6805  N   GLU A 435      76.949 -85.940 162.181  1.00 23.570          N  
ATOM   6806  CA  GLU A 435      76.423 -85.826 160.832  1.00 23.320          C  
ATOM   6807  C   GLU A 435      77.459 -86.226 159.797  1.00 22.370          C  
ATOM   6808  O   GLU A 435      77.124 -86.922 158.828  1.00 22.160          O  
ATOM   6809  CB  GLU A 435      75.924 -84.409 160.565  1.00 32.750          C  
ATOM   6810  CG  GLU A 435      74.652 -84.011 161.340  1.00 32.750          C  
ATOM   6811  CD  GLU A 435      74.282 -82.570 161.104  1.00 32.750          C  
ATOM   6812  OE1 GLU A 435      74.967 -81.950 160.331  1.00 32.750          O  
ATOM   6813  OE2 GLU A 435      73.340 -82.079 161.694  1.00 32.750          O  
ATOM   6814  H   GLU A 435      77.060 -85.100 162.749  1.00 28.280          H  
ATOM   6815  HA  GLU A 435      75.576 -86.506 160.741  1.00 27.980          H  
ATOM   6816 1HB  GLU A 435      76.713 -83.700 160.834  1.00 39.300          H  
ATOM   6817 2HB  GLU A 435      75.728 -84.286 159.500  1.00 39.300          H  
ATOM   6818 1HG  GLU A 435      73.829 -84.647 161.014  1.00 39.300          H  
ATOM   6819 2HG  GLU A 435      74.807 -84.182 162.402  1.00 39.300          H  
ATOM   6820  N   ILE A 436      78.722 -85.833 159.997  1.00 21.870          N  
ATOM   6821  CA  ILE A 436      79.747 -86.210 159.049  1.00 21.020          C  
ATOM   6822  C   ILE A 436      79.936 -87.714 159.084  1.00 20.920          C  
ATOM   6823  O   ILE A 436      79.928 -88.369 158.050  1.00 20.540          O  
ATOM   6824  CB  ILE A 436      81.069 -85.445 159.271  1.00 29.770          C  
ATOM   6825  CG1 ILE A 436      80.840 -83.938 158.978  1.00 29.770          C  
ATOM   6826  CG2 ILE A 436      82.181 -86.011 158.350  1.00 29.770          C  
ATOM   6827  CD1 ILE A 436      81.964 -83.018 159.431  1.00 29.770          C  
ATOM   6828  H   ILE A 436      78.974 -85.245 160.804  1.00 26.240          H  
ATOM   6829  HA  ILE A 436      79.388 -85.945 158.046  1.00 25.220          H  
ATOM   6830  HB  ILE A 436      81.365 -85.544 160.324  1.00 35.720          H  
ATOM   6831 1HG1 ILE A 436      80.699 -83.810 157.907  1.00 35.720          H  
ATOM   6832 2HG1 ILE A 436      79.926 -83.625 159.481  1.00 35.720          H  
ATOM   6833 1HG2 ILE A 436      83.113 -85.484 158.506  1.00 35.720          H  
ATOM   6834 2HG2 ILE A 436      82.337 -87.054 158.569  1.00 35.720          H  
ATOM   6835 3HG2 ILE A 436      81.874 -85.897 157.310  1.00 35.720          H  
ATOM   6836 1HD1 ILE A 436      81.714 -81.993 159.188  1.00 35.720          H  
ATOM   6837 2HD1 ILE A 436      82.090 -83.112 160.513  1.00 35.720          H  
ATOM   6838 3HD1 ILE A 436      82.892 -83.272 158.934  1.00 35.720          H  
ATOM   6839  N   ASN A 437      80.073 -88.303 160.276  1.00 21.380          N  
ATOM   6840  CA  ASN A 437      80.290 -89.738 160.305  1.00 21.440          C  
ATOM   6841  C   ASN A 437      79.137 -90.492 159.648  1.00 21.800          C  
ATOM   6842  O   ASN A 437      79.375 -91.472 158.934  1.00 21.560          O  
ATOM   6843  CB  ASN A 437      80.496 -90.202 161.726  1.00 29.990          C  
ATOM   6844  CG  ASN A 437      81.829 -89.781 162.277  1.00 29.990          C  
ATOM   6845  OD1 ASN A 437      82.769 -89.456 161.538  1.00 29.990          O  
ATOM   6846  ND2 ASN A 437      81.933 -89.780 163.577  1.00 29.990          N  
ATOM   6847  H   ASN A 437      80.065 -87.766 161.146  1.00 25.660          H  
ATOM   6848  HA  ASN A 437      81.190 -89.960 159.735  1.00 25.730          H  
ATOM   6849 1HB  ASN A 437      79.708 -89.780 162.357  1.00 35.990          H  
ATOM   6850 2HB  ASN A 437      80.413 -91.286 161.774  1.00 35.990          H  
ATOM   6851 1HD2 ASN A 437      82.792 -89.506 164.009  1.00 35.990          H  
ATOM   6852 2HD2 ASN A 437      81.153 -90.044 164.142  1.00 35.990          H  
ATOM   6853  N   PHE A 438      77.893 -90.021 159.838  1.00 22.420          N  
ATOM   6854  CA  PHE A 438      76.743 -90.652 159.213  1.00 22.860          C  
ATOM   6855  C   PHE A 438      76.890 -90.639 157.699  1.00 22.330          C  
ATOM   6856  O   PHE A 438      76.753 -91.687 157.058  1.00 22.400          O  
ATOM   6857  CB  PHE A 438      75.446 -89.957 159.616  1.00 31.830          C  
ATOM   6858  CG  PHE A 438      74.233 -90.528 158.954  1.00 31.830          C  
ATOM   6859  CD1 PHE A 438      73.679 -91.713 159.412  1.00 31.830          C  
ATOM   6860  CD2 PHE A 438      73.633 -89.891 157.882  1.00 31.830          C  
ATOM   6861  CE1 PHE A 438      72.562 -92.246 158.813  1.00 31.830          C  
ATOM   6862  CE2 PHE A 438      72.521 -90.422 157.296  1.00 31.830          C  
ATOM   6863  CZ  PHE A 438      71.982 -91.595 157.752  1.00 31.830          C  
ATOM   6864  H   PHE A 438      77.737 -89.231 160.472  1.00 26.900          H  
ATOM   6865  HA  PHE A 438      76.695 -91.687 159.543  1.00 27.430          H  
ATOM   6866 1HB  PHE A 438      75.321 -90.023 160.695  1.00 38.190          H  
ATOM   6867 2HB  PHE A 438      75.510 -88.901 159.364  1.00 38.190          H  
ATOM   6868  HD1 PHE A 438      74.140 -92.225 160.256  1.00 38.190          H  
ATOM   6869  HD2 PHE A 438      74.050 -88.957 157.499  1.00 38.190          H  
ATOM   6870  HE1 PHE A 438      72.137 -93.180 159.180  1.00 38.190          H  
ATOM   6871  HE2 PHE A 438      72.061 -89.916 156.461  1.00 38.190          H  
ATOM   6872  HZ  PHE A 438      71.094 -92.007 157.270  1.00 38.190          H  
ATOM   6873  N   LEU A 439      77.184 -89.463 157.130  1.00 21.850          N  
ATOM   6874  CA  LEU A 439      77.349 -89.323 155.692  1.00 21.410          C  
ATOM   6875  C   LEU A 439      78.445 -90.212 155.138  1.00 20.790          C  
ATOM   6876  O   LEU A 439      78.272 -90.836 154.089  1.00 20.730          O  
ATOM   6877  CB  LEU A 439      77.675 -87.874 155.337  1.00 30.150          C  
ATOM   6878  CG  LEU A 439      78.025 -87.578 153.858  1.00 30.150          C  
ATOM   6879  CD1 LEU A 439      76.872 -87.957 152.926  1.00 30.150          C  
ATOM   6880  CD2 LEU A 439      78.350 -86.104 153.761  1.00 30.150          C  
ATOM   6881  H   LEU A 439      77.273 -88.628 157.723  1.00 26.220          H  
ATOM   6882  HA  LEU A 439      76.402 -89.598 155.229  1.00 25.690          H  
ATOM   6883 1HB  LEU A 439      76.815 -87.257 155.608  1.00 36.180          H  
ATOM   6884 2HB  LEU A 439      78.520 -87.557 155.949  1.00 36.180          H  
ATOM   6885  HG  LEU A 439      78.897 -88.157 153.561  1.00 36.180          H  
ATOM   6886 1HD1 LEU A 439      77.158 -87.740 151.915  1.00 36.180          H  
ATOM   6887 2HD1 LEU A 439      76.657 -89.015 153.003  1.00 36.180          H  
ATOM   6888 3HD1 LEU A 439      75.982 -87.393 153.192  1.00 36.180          H  
ATOM   6889 1HD2 LEU A 439      78.609 -85.865 152.759  1.00 36.180          H  
ATOM   6890 2HD2 LEU A 439      77.487 -85.520 154.057  1.00 36.180          H  
ATOM   6891 3HD2 LEU A 439      79.189 -85.875 154.419  1.00 36.180          H  
ATOM   6892  N   LEU A 440      79.591 -90.232 155.805  1.00 20.420          N  
ATOM   6893  CA  LEU A 440      80.705 -91.042 155.346  1.00 19.910          C  
ATOM   6894  C   LEU A 440      80.310 -92.513 155.288  1.00 20.420          C  
ATOM   6895  O   LEU A 440      80.586 -93.185 154.287  1.00 20.290          O  
ATOM   6896  CB  LEU A 440      81.866 -90.826 156.312  1.00 28.080          C  
ATOM   6897  CG  LEU A 440      82.855 -89.680 155.998  1.00 28.080          C  
ATOM   6898  CD1 LEU A 440      82.096 -88.380 155.585  1.00 28.080          C  
ATOM   6899  CD2 LEU A 440      83.670 -89.453 157.283  1.00 28.080          C  
ATOM   6900  H   LEU A 440      79.686 -89.666 156.652  1.00 24.500          H  
ATOM   6901  HA  LEU A 440      80.987 -90.728 154.344  1.00 23.890          H  
ATOM   6902 1HB  LEU A 440      81.448 -90.638 157.298  1.00 33.690          H  
ATOM   6903 2HB  LEU A 440      82.444 -91.748 156.360  1.00 33.690          H  
ATOM   6904  HG  LEU A 440      83.511 -89.958 155.194  1.00 33.690          H  
ATOM   6905 1HD1 LEU A 440      82.795 -87.584 155.392  1.00 33.690          H  
ATOM   6906 2HD1 LEU A 440      81.514 -88.554 154.688  1.00 33.690          H  
ATOM   6907 3HD1 LEU A 440      81.446 -88.075 156.356  1.00 33.690          H  
ATOM   6908 1HD2 LEU A 440      84.390 -88.671 157.162  1.00 33.690          H  
ATOM   6909 2HD2 LEU A 440      82.996 -89.189 158.092  1.00 33.690          H  
ATOM   6910 3HD2 LEU A 440      84.191 -90.374 157.541  1.00 33.690          H  
ATOM   6911  N   LYS A 441      79.614 -92.999 156.321  1.00 21.090          N  
ATOM   6912  CA  LYS A 441      79.157 -94.385 156.348  1.00 21.700          C  
ATOM   6913  C   LYS A 441      78.134 -94.669 155.249  1.00 22.000          C  
ATOM   6914  O   LYS A 441      78.182 -95.735 154.616  1.00 22.220          O  
ATOM   6915  CB  LYS A 441      78.574 -94.737 157.715  1.00 30.140          C  
ATOM   6916  CG  LYS A 441      79.613 -94.848 158.833  1.00 30.140          C  
ATOM   6917  CD  LYS A 441      78.955 -95.166 160.173  1.00 30.140          C  
ATOM   6918  CE  LYS A 441      79.982 -95.279 161.295  1.00 30.140          C  
ATOM   6919  NZ  LYS A 441      79.336 -95.566 162.610  1.00 30.140          N  
ATOM   6920  H   LYS A 441      79.443 -92.395 157.134  1.00 25.310          H  
ATOM   6921  HA  LYS A 441      80.019 -95.027 156.170  1.00 26.040          H  
ATOM   6922 1HB  LYS A 441      77.856 -93.962 158.006  1.00 36.160          H  
ATOM   6923 2HB  LYS A 441      78.032 -95.679 157.651  1.00 36.160          H  
ATOM   6924 1HG  LYS A 441      80.325 -95.634 158.585  1.00 36.160          H  
ATOM   6925 2HG  LYS A 441      80.156 -93.908 158.913  1.00 36.160          H  
ATOM   6926 1HD  LYS A 441      78.252 -94.367 160.420  1.00 36.160          H  
ATOM   6927 2HD  LYS A 441      78.405 -96.102 160.097  1.00 36.160          H  
ATOM   6928 1HE  LYS A 441      80.679 -96.083 161.061  1.00 36.160          H  
ATOM   6929 2HE  LYS A 441      80.536 -94.342 161.370  1.00 36.160          H  
ATOM   6930 1HZ  LYS A 441      80.044 -95.635 163.328  1.00 36.160          H  
ATOM   6931 2HZ  LYS A 441      78.696 -94.819 162.840  1.00 36.160          H  
ATOM   6932 3HZ  LYS A 441      78.829 -96.438 162.555  1.00 36.160          H  
ATOM   6933  N   GLN A 442      77.213 -93.727 155.004  1.00 22.080          N  
ATOM   6934  CA  GLN A 442      76.220 -93.935 153.961  1.00 22.420          C  
ATOM   6935  C   GLN A 442      76.878 -93.968 152.592  1.00 21.810          C  
ATOM   6936  O   GLN A 442      76.536 -94.807 151.754  1.00 22.090          O  
ATOM   6937  CB  GLN A 442      75.193 -92.814 153.970  1.00 31.250          C  
ATOM   6938  CG  GLN A 442      74.291 -92.765 155.173  1.00 31.250          C  
ATOM   6939  CD  GLN A 442      73.312 -93.870 155.211  1.00 31.250          C  
ATOM   6940  OE1 GLN A 442      72.503 -94.027 154.294  1.00 31.250          O  
ATOM   6941  NE2 GLN A 442      73.377 -94.682 156.254  1.00 31.250          N  
ATOM   6942  H   GLN A 442      77.181 -92.884 155.592  1.00 26.500          H  
ATOM   6943  HA  GLN A 442      75.725 -94.890 154.130  1.00 26.900          H  
ATOM   6944 1HB  GLN A 442      75.702 -91.849 153.891  1.00 37.500          H  
ATOM   6945 2HB  GLN A 442      74.573 -92.936 153.098  1.00 37.500          H  
ATOM   6946 1HG  GLN A 442      74.885 -92.835 156.069  1.00 37.500          H  
ATOM   6947 2HG  GLN A 442      73.755 -91.820 155.156  1.00 37.500          H  
ATOM   6948 1HE2 GLN A 442      72.746 -95.454 156.329  1.00 37.500          H  
ATOM   6949 2HE2 GLN A 442      74.069 -94.532 156.963  1.00 37.500          H  
ATOM   6950  N   ALA A 443      77.835 -93.063 152.363  1.00 21.030          N  
ATOM   6951  CA  ALA A 443      78.539 -93.005 151.097  1.00 20.480          C  
ATOM   6952  C   ALA A 443      79.328 -94.285 150.863  1.00 20.600          C  
ATOM   6953  O   ALA A 443      79.325 -94.823 149.754  1.00 20.660          O  
ATOM   6954  CB  ALA A 443      79.451 -91.798 151.081  1.00 28.890          C  
ATOM   6955  H   ALA A 443      78.057 -92.369 153.083  1.00 25.240          H  
ATOM   6956  HA  ALA A 443      77.804 -92.912 150.299  1.00 24.580          H  
ATOM   6957 1HB  ALA A 443      79.968 -91.741 150.127  1.00 34.670          H  
ATOM   6958 2HB  ALA A 443      78.860 -90.894 151.236  1.00 34.670          H  
ATOM   6959 3HB  ALA A 443      80.165 -91.900 151.889  1.00 34.670          H  
ATOM   6960  N   LEU A 444      79.960 -94.805 151.926  1.00 20.770          N  
ATOM   6961  CA  LEU A 444      80.735 -96.034 151.860  1.00 21.020          C  
ATOM   6962  C   LEU A 444      79.821 -97.172 151.460  1.00 21.800          C  
ATOM   6963  O   LEU A 444      80.170 -97.981 150.591  1.00 22.000          O  
ATOM   6964  CB  LEU A 444      81.397 -96.321 153.221  1.00 29.330          C  
ATOM   6965  CG  LEU A 444      82.436 -97.490 153.297  1.00 29.330          C  
ATOM   6966  CD1 LEU A 444      83.435 -97.163 154.407  1.00 29.330          C  
ATOM   6967  CD2 LEU A 444      81.741 -98.838 153.608  1.00 29.330          C  
ATOM   6968  H   LEU A 444      79.950 -94.293 152.812  1.00 24.920          H  
ATOM   6969  HA  LEU A 444      81.505 -95.926 151.100  1.00 25.220          H  
ATOM   6970 1HB  LEU A 444      81.880 -95.408 153.567  1.00 35.190          H  
ATOM   6971 2HB  LEU A 444      80.606 -96.552 153.931  1.00 35.190          H  
ATOM   6972  HG  LEU A 444      82.977 -97.564 152.352  1.00 35.190          H  
ATOM   6973 1HD1 LEU A 444      84.180 -97.957 154.473  1.00 35.190          H  
ATOM   6974 2HD1 LEU A 444      83.934 -96.217 154.184  1.00 35.190          H  
ATOM   6975 3HD1 LEU A 444      82.908 -97.079 155.358  1.00 35.190          H  
ATOM   6976 1HD2 LEU A 444      82.496 -99.620 153.674  1.00 35.190          H  
ATOM   6977 2HD2 LEU A 444      81.214 -98.765 154.559  1.00 35.190          H  
ATOM   6978 3HD2 LEU A 444      81.037 -99.106 152.835  1.00 35.190          H  
ATOM   6979  N   THR A 445      78.657 -97.242 152.121  1.00 22.320          N  
ATOM   6980  CA  THR A 445      77.669 -98.280 151.885  1.00 23.130          C  
ATOM   6981  C   THR A 445      77.234 -98.265 150.429  1.00 23.070          C  
ATOM   6982  O   THR A 445      77.191 -99.326 149.796  1.00 23.510          O  
ATOM   6983  CB  THR A 445      76.441 -98.088 152.800  1.00 32.060          C  
ATOM   6984  OG1 THR A 445      76.854 -98.161 154.178  1.00 32.060          O  
ATOM   6985  CG2 THR A 445      75.406 -99.186 152.525  1.00 32.060          C  
ATOM   6986  H   THR A 445      78.462 -96.557 152.852  1.00 26.780          H  
ATOM   6987  HA  THR A 445      78.120 -99.246 152.102  1.00 27.760          H  
ATOM   6988  HB  THR A 445      75.991 -97.118 152.615  1.00 38.470          H  
ATOM   6989  HG1 THR A 445      77.394 -97.365 154.400  1.00 38.470          H  
ATOM   6990 1HG2 THR A 445      74.551 -99.041 153.181  1.00 38.470          H  
ATOM   6991 2HG2 THR A 445      75.073 -99.143 151.488  1.00 38.470          H  
ATOM   6992 3HG2 THR A 445      75.852-100.160 152.719  1.00 38.470          H  
ATOM   6993  N   ILE A 446      76.951 -97.070 149.884  1.00 22.570          N  
ATOM   6994  CA  ILE A 446      76.542 -96.990 148.491  1.00 22.550          C  
ATOM   6995  C   ILE A 446      77.647 -97.520 147.617  1.00 22.260          C  
ATOM   6996  O   ILE A 446      77.367 -98.316 146.725  1.00 22.720          O  
ATOM   6997  CB  ILE A 446      76.176 -95.553 148.028  1.00 31.580          C  
ATOM   6998  CG1 ILE A 446      74.862 -95.097 148.719  1.00 31.580          C  
ATOM   6999  CG2 ILE A 446      76.051 -95.502 146.459  1.00 31.580          C  
ATOM   7000  CD1 ILE A 446      74.543 -93.614 148.562  1.00 31.580          C  
ATOM   7001  H   ILE A 446      76.972 -96.233 150.474  1.00 27.080          H  
ATOM   7002  HA  ILE A 446      75.668 -97.620 148.354  1.00 27.060          H  
ATOM   7003  HB  ILE A 446      76.963 -94.867 148.347  1.00 37.890          H  
ATOM   7004 1HG1 ILE A 446      74.035 -95.677 148.315  1.00 37.890          H  
ATOM   7005 2HG1 ILE A 446      74.943 -95.313 149.786  1.00 37.890          H  
ATOM   7006 1HG2 ILE A 446      75.814 -94.497 146.127  1.00 37.890          H  
ATOM   7007 2HG2 ILE A 446      76.990 -95.795 145.996  1.00 37.890          H  
ATOM   7008 3HG2 ILE A 446      75.265 -96.184 146.133  1.00 37.890          H  
ATOM   7009 1HD1 ILE A 446      73.614 -93.396 149.087  1.00 37.890          H  
ATOM   7010 2HD1 ILE A 446      75.351 -93.023 148.989  1.00 37.890          H  
ATOM   7011 3HD1 ILE A 446      74.422 -93.356 147.517  1.00 37.890          H  
ATOM   7012  N   VAL A 447      78.898 -97.125 147.862  1.00 21.590          N  
ATOM   7013  CA  VAL A 447      79.969 -97.598 147.006  1.00 21.360          C  
ATOM   7014  C   VAL A 447      80.039 -99.131 147.026  1.00 21.980          C  
ATOM   7015  O   VAL A 447      80.149 -99.775 145.983  1.00 22.060          O  
ATOM   7016  CB  VAL A 447      81.325 -96.968 147.372  1.00 30.000          C  
ATOM   7017  CG1 VAL A 447      82.474 -97.626 146.573  1.00 30.000          C  
ATOM   7018  CG2 VAL A 447      81.271 -95.500 147.054  1.00 30.000          C  
ATOM   7019  H   VAL A 447      79.083 -96.454 148.620  1.00 25.910          H  
ATOM   7020  HA  VAL A 447      79.745 -97.259 146.010  1.00 25.630          H  
ATOM   7021  HB  VAL A 447      81.518 -97.112 148.439  1.00 36.000          H  
ATOM   7022 1HG1 VAL A 447      83.419 -97.154 146.843  1.00 36.000          H  
ATOM   7023 2HG1 VAL A 447      82.532 -98.690 146.797  1.00 36.000          H  
ATOM   7024 3HG1 VAL A 447      82.297 -97.490 145.504  1.00 36.000          H  
ATOM   7025 1HG2 VAL A 447      82.213 -95.041 147.298  1.00 36.000          H  
ATOM   7026 2HG2 VAL A 447      81.080 -95.391 146.023  1.00 36.000          H  
ATOM   7027 3HG2 VAL A 447      80.478 -95.023 147.615  1.00 36.000          H  
ATOM   7028  N   GLY A 448      79.956 -99.721 148.218  1.00 22.510          N  
ATOM   7029  CA  GLY A 448      80.006-101.171 148.375  1.00 23.210          C  
ATOM   7030  C   GLY A 448      78.920-101.935 147.597  1.00 23.550          C  
ATOM   7031  O   GLY A 448      79.159-103.053 147.128  1.00 24.110          O  
ATOM   7032  H   GLY A 448      79.880 -99.133 149.053  1.00 27.010          H  
ATOM   7033 1HA  GLY A 448      80.989-101.525 148.070  1.00 27.850          H  
ATOM   7034 2HA  GLY A 448      79.907-101.400 149.434  1.00 27.850          H  
ATOM   7035  N   THR A 449      77.743-101.329 147.425  1.00 23.290          N  
ATOM   7036  CA  THR A 449      76.634-101.957 146.717  1.00 23.630          C  
ATOM   7037  C   THR A 449      76.554-101.587 145.228  1.00 23.190          C  
ATOM   7038  O   THR A 449      75.614-102.007 144.528  1.00 23.570          O  
ATOM   7039  CB  THR A 449      75.283-101.617 147.392  1.00 32.950          C  
ATOM   7040  OG1 THR A 449      75.065-100.196 147.385  1.00 32.950          O  
ATOM   7041  CG2 THR A 449      75.293-102.097 148.842  1.00 32.950          C  
ATOM   7042  H   THR A 449      77.573-100.416 147.874  1.00 27.950          H  
ATOM   7043  HA  THR A 449      76.770-103.036 146.777  1.00 28.360          H  
ATOM   7044  HB  THR A 449      74.474-102.105 146.853  1.00 39.540          H  
ATOM   7045  HG1 THR A 449      74.966 -99.875 146.488  1.00 39.540          H  
ATOM   7046 1HG2 THR A 449      74.340-101.856 149.310  1.00 39.540          H  
ATOM   7047 2HG2 THR A 449      75.448-103.174 148.866  1.00 39.540          H  
ATOM   7048 3HG2 THR A 449      76.094-101.606 149.388  1.00 39.540          H  
ATOM   7049  N   LEU A 450      77.526-100.836 144.716  1.00 22.440          N  
ATOM   7050  CA  LEU A 450      77.446-100.412 143.330  1.00 22.080          C  
ATOM   7051  C   LEU A 450      77.430-101.511 142.300  1.00 22.300          C  
ATOM   7052  O   LEU A 450      76.745-101.329 141.303  1.00 22.340          O  
ATOM   7053  CB  LEU A 450      78.560 -99.460 142.973  1.00 31.060          C  
ATOM   7054  CG  LEU A 450      78.497 -98.160 143.621  1.00 31.060          C  
ATOM   7055  CD1 LEU A 450      79.718 -97.476 143.327  1.00 31.060          C  
ATOM   7056  CD2 LEU A 450      77.324 -97.328 143.166  1.00 31.060          C  
ATOM   7057  H   LEU A 450      78.317-100.532 145.304  1.00 26.930          H  
ATOM   7058  HA  LEU A 450      76.502 -99.897 143.218  1.00 26.500          H  
ATOM   7059 1HB  LEU A 450      79.510 -99.892 143.246  1.00 37.270          H  
ATOM   7060 2HB  LEU A 450      78.548 -99.294 141.897  1.00 37.270          H  
ATOM   7061  HG  LEU A 450      78.430 -98.306 144.649  1.00 37.270          H  
ATOM   7062 1HD1 LEU A 450      79.680 -96.560 143.833  1.00 37.270          H  
ATOM   7063 2HD1 LEU A 450      80.573 -98.056 143.674  1.00 37.270          H  
ATOM   7064 3HD1 LEU A 450      79.768 -97.329 142.278  1.00 37.270          H  
ATOM   7065 1HD2 LEU A 450      77.369 -96.369 143.678  1.00 37.270          H  
ATOM   7066 2HD2 LEU A 450      77.399 -97.180 142.099  1.00 37.270          H  
ATOM   7067 3HD2 LEU A 450      76.380 -97.792 143.398  1.00 37.270          H  
ATOM   7068  N   PRO A 451      78.131-102.655 142.442  1.00 22.520          N  
ATOM   7069  CA  PRO A 451      78.082-103.733 141.476  1.00 22.840          C  
ATOM   7070  C   PRO A 451      76.653-104.256 141.290  1.00 23.170          C  
ATOM   7071  O   PRO A 451      76.352-104.874 140.272  1.00 23.470          O  
ATOM   7072  CB  PRO A 451      79.011-104.787 142.090  1.00 34.260          C  
ATOM   7073  CG  PRO A 451      79.963-103.993 142.971  1.00 34.260          C  
ATOM   7074  CD  PRO A 451      79.117-102.883 143.542  1.00 34.260          C  
ATOM   7075  HA  PRO A 451      78.490-103.373 140.521  1.00 27.410          H  
ATOM   7076 1HB  PRO A 451      78.415-105.515 142.663  1.00 41.110          H  
ATOM   7077 2HB  PRO A 451      79.523-105.347 141.293  1.00 41.110          H  
ATOM   7078 1HG  PRO A 451      80.393-104.640 143.754  1.00 41.110          H  
ATOM   7079 2HG  PRO A 451      80.807-103.615 142.375  1.00 41.110          H  
ATOM   7080 1HD  PRO A 451      78.634-103.267 144.452  1.00 41.110          H  
ATOM   7081 2HD  PRO A 451      79.749-102.015 143.746  1.00 41.110          H  
ATOM   7082  N   PHE A 452      75.767-104.022 142.273  1.00 23.180          N  
ATOM   7083  CA  PHE A 452      74.386-104.456 142.172  1.00 23.530          C  
ATOM   7084  C   PHE A 452      73.671-103.481 141.258  1.00 23.450          C  
ATOM   7085  O   PHE A 452      72.989-103.876 140.311  1.00 23.730          O  
ATOM   7086  CB  PHE A 452      73.715-104.488 143.534  1.00 32.800          C  
ATOM   7087  CG  PHE A 452      72.330-104.971 143.484  1.00 32.800          C  
ATOM   7088  CD1 PHE A 452      72.097-106.307 143.351  1.00 32.800          C  
ATOM   7089  CD2 PHE A 452      71.246-104.107 143.572  1.00 32.800          C  
ATOM   7090  CE1 PHE A 452      70.845-106.786 143.309  1.00 32.800          C  
ATOM   7091  CE2 PHE A 452      69.968-104.606 143.537  1.00 32.800          C  
ATOM   7092  CZ  PHE A 452      69.787-105.954 143.410  1.00 32.800          C  
ATOM   7093  H   PHE A 452      76.019-103.491 143.106  1.00 27.820          H  
ATOM   7094  HA  PHE A 452      74.353-105.450 141.727  1.00 28.240          H  
ATOM   7095 1HB  PHE A 452      74.278-105.134 144.204  1.00 39.360          H  
ATOM   7096 2HB  PHE A 452      73.710-103.494 143.969  1.00 39.360          H  
ATOM   7097  HD1 PHE A 452      72.935-107.006 143.281  1.00 39.360          H  
ATOM   7098  HD2 PHE A 452      71.417-103.033 143.676  1.00 39.360          H  
ATOM   7099  HE1 PHE A 452      70.701-107.853 143.201  1.00 39.360          H  
ATOM   7100  HE2 PHE A 452      69.108-103.940 143.615  1.00 39.360          H  
ATOM   7101  HZ  PHE A 452      68.819-106.363 143.396  1.00 39.360          H  
ATOM   7102  N   THR A 453      73.814-102.188 141.562  1.00 23.110          N  
ATOM   7103  CA  THR A 453      73.161-101.153 140.761  1.00 23.070          C  
ATOM   7104  C   THR A 453      73.652-101.251 139.323  1.00 23.160          C  
ATOM   7105  O   THR A 453      72.861-101.176 138.378  1.00 23.450          O  
ATOM   7106  CB  THR A 453      73.440 -99.727 141.297  1.00 32.310          C  
ATOM   7107  OG1 THR A 453      72.916 -99.599 142.625  1.00 32.310          O  
ATOM   7108  CG2 THR A 453      72.768 -98.659 140.379  1.00 32.310          C  
ATOM   7109  H   THR A 453      74.395-101.950 142.372  1.00 27.730          H  
ATOM   7110  HA  THR A 453      72.083-101.328 140.768  1.00 27.680          H  
ATOM   7111  HB  THR A 453      74.520 -99.555 141.323  1.00 38.780          H  
ATOM   7112  HG1 THR A 453      73.417-100.153 143.221  1.00 38.780          H  
ATOM   7113 1HG2 THR A 453      72.972 -97.665 140.774  1.00 38.780          H  
ATOM   7114 2HG2 THR A 453      73.159 -98.722 139.362  1.00 38.780          H  
ATOM   7115 3HG2 THR A 453      71.689 -98.823 140.357  1.00 38.780          H  
ATOM   7116  N   TYR A 454      74.972-101.403 139.179  1.00 22.970          N  
ATOM   7117  CA  TYR A 454      75.632-101.512 137.896  1.00 23.120          C  
ATOM   7118  C   TYR A 454      75.070-102.700 137.130  1.00 23.620          C  
ATOM   7119  O   TYR A 454      74.714-102.554 135.956  1.00 23.880          O  
ATOM   7120  CB  TYR A 454      77.138-101.647 138.085  1.00 32.310          C  
ATOM   7121  CG  TYR A 454      77.880-101.725 136.809  1.00 32.310          C  
ATOM   7122  CD1 TYR A 454      78.163-100.557 136.123  1.00 32.310          C  
ATOM   7123  CD2 TYR A 454      78.279-102.946 136.308  1.00 32.310          C  
ATOM   7124  CE1 TYR A 454      78.852-100.610 134.940  1.00 32.310          C  
ATOM   7125  CE2 TYR A 454      78.968-103.001 135.124  1.00 32.310          C  
ATOM   7126  CZ  TYR A 454      79.256-101.841 134.439  1.00 32.310          C  
ATOM   7127  OH  TYR A 454      79.957-101.900 133.258  1.00 32.310          O  
ATOM   7128  H   TYR A 454      75.545-101.430 140.013  1.00 27.560          H  
ATOM   7129  HA  TYR A 454      75.431-100.612 137.320  1.00 27.740          H  
ATOM   7130 1HB  TYR A 454      77.518-100.799 138.659  1.00 38.770          H  
ATOM   7131 2HB  TYR A 454      77.348-102.543 138.654  1.00 38.770          H  
ATOM   7132  HD1 TYR A 454      77.845 -99.597 136.525  1.00 38.770          H  
ATOM   7133  HD2 TYR A 454      78.052-103.862 136.852  1.00 38.770          H  
ATOM   7134  HE1 TYR A 454      79.080 -99.691 134.401  1.00 38.770          H  
ATOM   7135  HE2 TYR A 454      79.288-103.962 134.727  1.00 38.770          H  
ATOM   7136  HH  TYR A 454      80.053-101.015 132.897  1.00 38.770          H  
ATOM   7137  N   MET A 455      74.981-103.874 137.776  1.00 23.820          N  
ATOM   7138  CA  MET A 455      74.425-105.067 137.157  1.00 24.350          C  
ATOM   7139  C   MET A 455      73.025-104.823 136.619  1.00 24.670          C  
ATOM   7140  O   MET A 455      72.727-105.206 135.481  1.00 25.130          O  
ATOM   7141  CB  MET A 455      74.389-106.193 138.189  1.00 33.880          C  
ATOM   7142  CG  MET A 455      73.746-107.504 137.752  1.00 33.880          C  
ATOM   7143  SD  MET A 455      73.658-108.717 139.123  1.00 33.880          S  
ATOM   7144  CE  MET A 455      72.414-108.029 140.248  1.00 33.880          C  
ATOM   7145  H   MET A 455      75.331-103.972 138.734  1.00 28.580          H  
ATOM   7146  HA  MET A 455      75.065-105.353 136.324  1.00 29.220          H  
ATOM   7147 1HB  MET A 455      75.406-106.419 138.497  1.00 40.650          H  
ATOM   7148 2HB  MET A 455      73.871-105.838 139.063  1.00 40.650          H  
ATOM   7149 1HG  MET A 455      72.741-107.321 137.392  1.00 40.650          H  
ATOM   7150 2HG  MET A 455      74.324-107.942 136.940  1.00 40.650          H  
ATOM   7151 1HE  MET A 455      72.296-108.692 141.110  1.00 40.650          H  
ATOM   7152 2HE  MET A 455      72.724-107.048 140.595  1.00 40.650          H  
ATOM   7153 3HE  MET A 455      71.470-107.943 139.746  1.00 40.650          H  
ATOM   7154  N   LEU A 456      72.161-104.183 137.414  1.00 24.470          N  
ATOM   7155  CA  LEU A 456      70.815-103.925 136.928  1.00 24.800          C  
ATOM   7156  C   LEU A 456      70.826-102.986 135.722  1.00 24.920          C  
ATOM   7157  O   LEU A 456      70.104-103.237 134.752  1.00 25.420          O  
ATOM   7158  CB  LEU A 456      69.928-103.329 138.031  1.00 34.590          C  
ATOM   7159  CG  LEU A 456      69.104-104.332 138.907  1.00 34.590          C  
ATOM   7160  CD1 LEU A 456      70.030-105.288 139.663  1.00 34.590          C  
ATOM   7161  CD2 LEU A 456      68.248-103.538 139.876  1.00 34.590          C  
ATOM   7162  H   LEU A 456      72.438-103.924 138.369  1.00 29.360          H  
ATOM   7163  HA  LEU A 456      70.382-104.872 136.613  1.00 29.760          H  
ATOM   7164 1HB  LEU A 456      70.574-102.758 138.705  1.00 41.510          H  
ATOM   7165 2HB  LEU A 456      69.229-102.635 137.569  1.00 41.510          H  
ATOM   7166  HG  LEU A 456      68.466-104.934 138.259  1.00 41.510          H  
ATOM   7167 1HD1 LEU A 456      69.436-105.982 140.255  1.00 41.510          H  
ATOM   7168 2HD1 LEU A 456      70.634-105.844 138.963  1.00 41.510          H  
ATOM   7169 3HD1 LEU A 456      70.679-104.725 140.323  1.00 41.510          H  
ATOM   7170 1HD2 LEU A 456      67.661-104.204 140.478  1.00 41.510          H  
ATOM   7171 2HD2 LEU A 456      68.894-102.943 140.524  1.00 41.510          H  
ATOM   7172 3HD2 LEU A 456      67.581-102.878 139.319  1.00 41.510          H  
ATOM   7173  N   GLU A 457      71.657-101.931 135.744  1.00 24.510          N  
ATOM   7174  CA  GLU A 457      71.702-101.013 134.602  1.00 24.680          C  
ATOM   7175  C   GLU A 457      72.253-101.703 133.354  1.00 25.040          C  
ATOM   7176  O   GLU A 457      71.750-101.473 132.249  1.00 25.490          O  
ATOM   7177  CB  GLU A 457      72.536 -99.771 134.935  1.00 34.480          C  
ATOM   7178  CG  GLU A 457      71.884 -98.828 135.949  1.00 34.480          C  
ATOM   7179  CD  GLU A 457      70.629 -98.150 135.440  1.00 34.480          C  
ATOM   7180  OE1 GLU A 457      70.698 -97.442 134.461  1.00 34.480          O  
ATOM   7181  OE2 GLU A 457      69.584 -98.388 136.020  1.00 34.480          O  
ATOM   7182  H   GLU A 457      72.214-101.738 136.586  1.00 29.410          H  
ATOM   7183  HA  GLU A 457      70.686-100.686 134.389  1.00 29.620          H  
ATOM   7184 1HB  GLU A 457      73.498-100.084 135.350  1.00 41.380          H  
ATOM   7185 2HB  GLU A 457      72.740 -99.207 134.025  1.00 41.380          H  
ATOM   7186 1HG  GLU A 457      71.632 -99.400 136.842  1.00 41.380          H  
ATOM   7187 2HG  GLU A 457      72.614 -98.072 136.237  1.00 41.380          H  
ATOM   7188  N   LYS A 458      73.262-102.569 133.528  1.00 24.920          N  
ATOM   7189  CA  LYS A 458      73.853-103.304 132.417  1.00 25.320          C  
ATOM   7190  C   LYS A 458      72.783-104.152 131.754  1.00 25.920          C  
ATOM   7191  O   LYS A 458      72.665-104.165 130.522  1.00 26.390          O  
ATOM   7192  CB  LYS A 458      75.020-104.171 132.896  1.00 35.290          C  
ATOM   7193  CG  LYS A 458      75.738-104.954 131.789  1.00 35.290          C  
ATOM   7194  CD  LYS A 458      76.930-105.731 132.347  1.00 35.290          C  
ATOM   7195  CE  LYS A 458      77.610-106.555 131.260  1.00 35.290          C  
ATOM   7196  NZ  LYS A 458      78.774-107.325 131.790  1.00 35.290          N  
ATOM   7197  H   LYS A 458      73.658-102.684 134.465  1.00 29.900          H  
ATOM   7198  HA  LYS A 458      74.224-102.590 131.684  1.00 30.380          H  
ATOM   7199 1HB  LYS A 458      75.752-103.542 133.408  1.00 42.350          H  
ATOM   7200 2HB  LYS A 458      74.652-104.891 133.627  1.00 42.350          H  
ATOM   7201 1HG  LYS A 458      75.040-105.659 131.329  1.00 42.350          H  
ATOM   7202 2HG  LYS A 458      76.085-104.263 131.021  1.00 42.350          H  
ATOM   7203 1HD  LYS A 458      77.653-105.029 132.769  1.00 42.350          H  
ATOM   7204 2HD  LYS A 458      76.587-106.394 133.140  1.00 42.350          H  
ATOM   7205 1HE  LYS A 458      76.886-107.252 130.836  1.00 42.350          H  
ATOM   7206 2HE  LYS A 458      77.958-105.886 130.473  1.00 42.350          H  
ATOM   7207 1HZ  LYS A 458      79.197-107.855 131.041  1.00 42.350          H  
ATOM   7208 2HZ  LYS A 458      79.455-106.684 132.175  1.00 42.350          H  
ATOM   7209 3HZ  LYS A 458      78.461-107.957 132.513  1.00 42.350          H  
ATOM   7210  N   TRP A 459      71.992-104.842 132.580  1.00 25.940          N  
ATOM   7211  CA  TRP A 459      70.895-105.656 132.106  1.00 26.520          C  
ATOM   7212  C   TRP A 459      69.892-104.802 131.344  1.00 26.820          C  
ATOM   7213  O   TRP A 459      69.505-105.164 130.233  1.00 27.390          O  
ATOM   7214  CB  TRP A 459      70.238-106.369 133.285  1.00 36.900          C  
ATOM   7215  CG  TRP A 459      69.004-107.112 132.962  1.00 36.900          C  
ATOM   7216  CD1 TRP A 459      68.880-108.382 132.530  1.00 36.900          C  
ATOM   7217  CD2 TRP A 459      67.671-106.606 133.091  1.00 36.900          C  
ATOM   7218  NE1 TRP A 459      67.560-108.687 132.370  1.00 36.900          N  
ATOM   7219  CE2 TRP A 459      66.818-107.616 132.705  1.00 36.900          C  
ATOM   7220  CE3 TRP A 459      67.147-105.396 133.506  1.00 36.900          C  
ATOM   7221  CZ2 TRP A 459      65.473-107.455 132.711  1.00 36.900          C  
ATOM   7222  CZ3 TRP A 459      65.792-105.229 133.511  1.00 36.900          C  
ATOM   7223  CH2 TRP A 459      64.977-106.229 133.127  1.00 36.900          C  
ATOM   7224  H   TRP A 459      72.181-104.815 133.590  1.00 31.130          H  
ATOM   7225  HA  TRP A 459      71.293-106.409 131.427  1.00 31.820          H  
ATOM   7226 1HB  TRP A 459      70.950-107.068 133.722  1.00 44.280          H  
ATOM   7227 2HB  TRP A 459      70.005-105.646 134.055  1.00 44.280          H  
ATOM   7228  HD1 TRP A 459      69.707-109.060 132.341  1.00 44.280          H  
ATOM   7229  HE1 TRP A 459      67.173-109.566 132.068  1.00 44.280          H  
ATOM   7230  HE3 TRP A 459      67.804-104.604 133.824  1.00 44.280          H  
ATOM   7231  HZ2 TRP A 459      64.798-108.255 132.403  1.00 44.280          H  
ATOM   7232  HZ3 TRP A 459      65.386-104.277 133.843  1.00 44.280          H  
ATOM   7233  HH2 TRP A 459      63.914-106.064 133.160  1.00 44.280          H  
ATOM   7234  N   ARG A 460      69.499-103.642 131.898  1.00 26.490          N  
ATOM   7235  CA  ARG A 460      68.524-102.802 131.210  1.00 26.800          C  
ATOM   7236  C   ARG A 460      69.036-102.424 129.829  1.00 27.180          C  
ATOM   7237  O   ARG A 460      68.281-102.502 128.859  1.00 27.760          O  
ATOM   7238  CB  ARG A 460      68.232-101.527 131.992  1.00 37.400          C  
ATOM   7239  CG  ARG A 460      67.470-101.724 133.296  1.00 37.400          C  
ATOM   7240  CD  ARG A 460      67.282-100.463 134.052  1.00 37.400          C  
ATOM   7241  NE  ARG A 460      66.288 -99.595 133.441  1.00 37.400          N  
ATOM   7242  CZ  ARG A 460      66.144 -98.271 133.691  1.00 37.400          C  
ATOM   7243  NH1 ARG A 460      66.955 -97.630 134.524  1.00 37.400          N  
ATOM   7244  NH2 ARG A 460      65.164 -97.603 133.095  1.00 37.400          N  
ATOM   7245  H   ARG A 460      69.844-103.379 132.826  1.00 31.790          H  
ATOM   7246  HA  ARG A 460      67.598-103.364 131.100  1.00 32.160          H  
ATOM   7247 1HB  ARG A 460      69.169-101.030 132.234  1.00 44.880          H  
ATOM   7248 2HB  ARG A 460      67.662-100.851 131.374  1.00 44.880          H  
ATOM   7249 1HG  ARG A 460      66.488-102.135 133.074  1.00 44.880          H  
ATOM   7250 2HG  ARG A 460      68.003-102.397 133.932  1.00 44.880          H  
ATOM   7251 1HD  ARG A 460      66.963-100.696 135.066  1.00 44.880          H  
ATOM   7252 2HD  ARG A 460      68.234 -99.929 134.086  1.00 44.880          H  
ATOM   7253  HE  ARG A 460      65.620-100.028 132.815  1.00 44.880          H  
ATOM   7254 1HH1 ARG A 460      67.738 -98.103 135.007  1.00 44.880          H  
ATOM   7255 2HH1 ARG A 460      66.822 -96.645 134.695  1.00 44.880          H  
ATOM   7256 1HH2 ARG A 460      64.531 -98.080 132.468  1.00 44.880          H  
ATOM   7257 2HH2 ARG A 460      65.041 -96.615 133.274  1.00 44.880          H  
ATOM   7258  N   TRP A 461      70.325-102.085 129.718  1.00 26.910          N  
ATOM   7259  CA  TRP A 461      70.879-101.734 128.419  1.00 27.310          C  
ATOM   7260  C   TRP A 461      70.829-102.890 127.437  1.00 27.880          C  
ATOM   7261  O   TRP A 461      70.459-102.693 126.278  1.00 28.460          O  
ATOM   7262  CB  TRP A 461      72.304-101.202 128.560  1.00 38.070          C  
ATOM   7263  CG  TRP A 461      72.321 -99.763 128.887  1.00 38.070          C  
ATOM   7264  CD1 TRP A 461      72.682 -99.153 130.053  1.00 38.070          C  
ATOM   7265  CD2 TRP A 461      71.929 -98.714 127.985  1.00 38.070          C  
ATOM   7266  NE1 TRP A 461      72.533 -97.797 129.935  1.00 38.070          N  
ATOM   7267  CE2 TRP A 461      72.068 -97.512 128.671  1.00 38.070          C  
ATOM   7268  CE3 TRP A 461      71.469 -98.704 126.663  1.00 38.070          C  
ATOM   7269  CZ2 TRP A 461      71.763 -96.306 128.085  1.00 38.070          C  
ATOM   7270  CZ3 TRP A 461      71.157 -97.498 126.082  1.00 38.070          C  
ATOM   7271  CH2 TRP A 461      71.302 -96.327 126.774  1.00 38.070          C  
ATOM   7272  H   TRP A 461      70.900-102.010 130.566  1.00 32.290          H  
ATOM   7273  HA  TRP A 461      70.274-100.932 128.017  1.00 32.770          H  
ATOM   7274 1HB  TRP A 461      72.812-101.743 129.363  1.00 45.690          H  
ATOM   7275 2HB  TRP A 461      72.860-101.365 127.644  1.00 45.690          H  
ATOM   7276  HD1 TRP A 461      73.030 -99.666 130.951  1.00 45.690          H  
ATOM   7277  HE1 TRP A 461      72.728 -97.123 130.669  1.00 45.690          H  
ATOM   7278  HE3 TRP A 461      71.353 -99.634 126.106  1.00 45.690          H  
ATOM   7279  HZ2 TRP A 461      71.873 -95.359 128.612  1.00 45.690          H  
ATOM   7280  HZ3 TRP A 461      70.796 -97.499 125.057  1.00 45.690          H  
ATOM   7281  HH2 TRP A 461      71.054 -95.383 126.285  1.00 45.690          H  
ATOM   7282  N   MET A 462      71.160-104.099 127.886  1.00 27.800          N  
ATOM   7283  CA  MET A 462      71.102-105.270 127.016  1.00 28.390          C  
ATOM   7284  C   MET A 462      69.650-105.504 126.548  1.00 28.950          C  
ATOM   7285  O   MET A 462      69.382-105.924 125.402  1.00 29.600          O  
ATOM   7286  CB  MET A 462      71.681-106.451 127.757  1.00 39.510          C  
ATOM   7287  CG  MET A 462      73.171-106.378 127.994  1.00 39.510          C  
ATOM   7288  SD  MET A 462      73.790-107.731 129.018  1.00 39.510          S  
ATOM   7289  CE  MET A 462      73.666-109.132 127.887  1.00 39.510          C  
ATOM   7290  H   MET A 462      71.508-104.190 128.851  1.00 33.360          H  
ATOM   7291  HA  MET A 462      71.714-105.084 126.135  1.00 34.070          H  
ATOM   7292 1HB  MET A 462      71.216-106.510 128.729  1.00 47.410          H  
ATOM   7293 2HB  MET A 462      71.473-107.333 127.220  1.00 47.410          H  
ATOM   7294 1HG  MET A 462      73.683-106.408 127.034  1.00 47.410          H  
ATOM   7295 2HG  MET A 462      73.419-105.438 128.475  1.00 47.410          H  
ATOM   7296 1HE  MET A 462      74.028-110.031 128.383  1.00 47.410          H  
ATOM   7297 2HE  MET A 462      72.639-109.283 127.582  1.00 47.410          H  
ATOM   7298 3HE  MET A 462      74.276-108.937 127.000  1.00 47.410          H  
ATOM   7299  N   VAL A 463      68.696-105.243 127.440  1.00 28.750          N  
ATOM   7300  CA  VAL A 463      67.292-105.364 127.082  1.00 29.280          C  
ATOM   7301  C   VAL A 463      66.908-104.323 126.027  1.00 29.640          C  
ATOM   7302  O   VAL A 463      66.255-104.656 125.038  1.00 30.300          O  
ATOM   7303  CB  VAL A 463      66.387-105.209 128.320  1.00 40.780          C  
ATOM   7304  CG1 VAL A 463      64.916-105.120 127.894  1.00 40.780          C  
ATOM   7305  CG2 VAL A 463      66.609-106.408 129.257  1.00 40.780          C  
ATOM   7306  H   VAL A 463      68.975-104.972 128.391  1.00 34.500          H  
ATOM   7307  HA  VAL A 463      67.128-106.357 126.667  1.00 35.140          H  
ATOM   7308  HB  VAL A 463      66.636-104.297 128.839  1.00 48.940          H  
ATOM   7309 1HG1 VAL A 463      64.296-105.005 128.775  1.00 48.940          H  
ATOM   7310 2HG1 VAL A 463      64.753-104.263 127.244  1.00 48.940          H  
ATOM   7311 3HG1 VAL A 463      64.635-106.029 127.360  1.00 48.940          H  
ATOM   7312 1HG2 VAL A 463      65.987-106.290 130.132  1.00 48.940          H  
ATOM   7313 2HG2 VAL A 463      66.353-107.328 128.744  1.00 48.940          H  
ATOM   7314 3HG2 VAL A 463      67.631-106.457 129.564  1.00 48.940          H  
ATOM   7315  N   PHE A 464      67.318-103.067 126.232  1.00 29.260          N  
ATOM   7316  CA  PHE A 464      66.997-101.973 125.318  1.00 29.620          C  
ATOM   7317  C   PHE A 464      67.555-102.243 123.925  1.00 30.150          C  
ATOM   7318  O   PHE A 464      66.885-101.999 122.919  1.00 30.710          O  
ATOM   7319  CB  PHE A 464      67.634-100.662 125.810  1.00 41.320          C  
ATOM   7320  CG  PHE A 464      67.131-100.104 127.140  1.00 41.320          C  
ATOM   7321  CD1 PHE A 464      67.947 -99.231 127.860  1.00 41.320          C  
ATOM   7322  CD2 PHE A 464      65.896-100.445 127.691  1.00 41.320          C  
ATOM   7323  CE1 PHE A 464      67.560 -98.718 129.065  1.00 41.320          C  
ATOM   7324  CE2 PHE A 464      65.509 -99.923 128.906  1.00 41.320          C  
ATOM   7325  CZ  PHE A 464      66.341 -99.059 129.589  1.00 41.320          C  
ATOM   7326  H   PHE A 464      67.830-102.857 127.094  1.00 35.110          H  
ATOM   7327  HA  PHE A 464      65.917-101.878 125.238  1.00 35.540          H  
ATOM   7328 1HB  PHE A 464      68.707-100.812 125.903  1.00 49.590          H  
ATOM   7329 2HB  PHE A 464      67.489 -99.898 125.051  1.00 49.590          H  
ATOM   7330  HD1 PHE A 464      68.905 -98.957 127.455  1.00 49.590          H  
ATOM   7331  HD2 PHE A 464      65.230-101.127 127.173  1.00 49.590          H  
ATOM   7332  HE1 PHE A 464      68.222 -98.037 129.604  1.00 49.590          H  
ATOM   7333  HE2 PHE A 464      64.541-100.195 129.326  1.00 49.590          H  
ATOM   7334  HZ  PHE A 464      66.032 -98.650 130.541  1.00 49.590          H  
ATOM   7335  N   LYS A 465      68.797-102.735 123.883  1.00 30.010          N  
ATOM   7336  CA  LYS A 465      69.505-103.081 122.658  1.00 30.520          C  
ATOM   7337  C   LYS A 465      68.863-104.239 121.908  1.00 31.100          C  
ATOM   7338  O   LYS A 465      68.884-104.275 120.676  1.00 31.580          O  
ATOM   7339  CB  LYS A 465      70.940-103.459 122.979  1.00 42.520          C  
ATOM   7340  CG  LYS A 465      71.833-102.330 123.411  1.00 42.520          C  
ATOM   7341  CD  LYS A 465      73.172-102.891 123.804  1.00 42.520          C  
ATOM   7342  CE  LYS A 465      74.104-101.837 124.308  1.00 42.520          C  
ATOM   7343  NZ  LYS A 465      75.389-102.428 124.742  1.00 42.520          N  
ATOM   7344  H   LYS A 465      69.288-102.865 124.771  1.00 36.010          H  
ATOM   7345  HA  LYS A 465      69.498-102.211 122.003  1.00 36.620          H  
ATOM   7346 1HB  LYS A 465      70.937-104.198 123.782  1.00 51.030          H  
ATOM   7347 2HB  LYS A 465      71.393-103.932 122.108  1.00 51.030          H  
ATOM   7348 1HG  LYS A 465      71.966-101.642 122.578  1.00 51.030          H  
ATOM   7349 2HG  LYS A 465      71.393-101.783 124.235  1.00 51.030          H  
ATOM   7350 1HD  LYS A 465      73.035-103.634 124.593  1.00 51.030          H  
ATOM   7351 2HD  LYS A 465      73.631-103.391 122.949  1.00 51.030          H  
ATOM   7352 1HE  LYS A 465      74.300-101.119 123.516  1.00 51.030          H  
ATOM   7353 2HE  LYS A 465      73.649-101.317 125.151  1.00 51.030          H  
ATOM   7354 1HZ  LYS A 465      75.990-101.664 125.065  1.00 51.030          H  
ATOM   7355 2HZ  LYS A 465      75.250-103.087 125.486  1.00 51.030          H  
ATOM   7356 3HZ  LYS A 465      75.850-102.896 123.967  1.00 51.030          H  
ATOM   7357  N   GLY A 466      68.323-105.209 122.652  1.00 31.110          N  
ATOM   7358  CA  GLY A 466      67.744-106.394 122.054  1.00 31.690          C  
ATOM   7359  C   GLY A 466      68.655-107.609 122.219  1.00 31.560          C  
ATOM   7360  O   GLY A 466      68.502-108.600 121.502  1.00 32.000          O  
ATOM   7361  H   GLY A 466      68.338-105.153 123.670  1.00 37.330          H  
ATOM   7362 1HA  GLY A 466      66.781-106.590 122.525  1.00 38.030          H  
ATOM   7363 2HA  GLY A 466      67.552-106.216 120.998  1.00 38.030          H  
ATOM   7364  N   GLU A 467      69.633-107.530 123.141  1.00 31.000          N  
ATOM   7365  CA  GLU A 467      70.542-108.641 123.382  1.00 30.900          C  
ATOM   7366  C   GLU A 467      69.850-109.708 124.229  1.00 30.710          C  
ATOM   7367  O   GLU A 467      70.189-110.889 124.135  1.00 30.970          O  
ATOM   7368  CB  GLU A 467      71.825-108.162 124.065  1.00 43.300          C  
ATOM   7369  CG  GLU A 467      72.691-107.225 123.208  1.00 43.300          C  
ATOM   7370  CD  GLU A 467      73.989-106.856 123.881  1.00 43.300          C  
ATOM   7371  OE1 GLU A 467      74.267-107.433 124.895  1.00 43.300          O  
ATOM   7372  OE2 GLU A 467      74.697-106.007 123.386  1.00 43.300          O  
ATOM   7373  H   GLU A 467      69.723-106.712 123.742  1.00 37.200          H  
ATOM   7374  HA  GLU A 467      70.808-109.088 122.424  1.00 37.080          H  
ATOM   7375 1HB  GLU A 467      71.567-107.629 124.964  1.00 51.960          H  
ATOM   7376 2HB  GLU A 467      72.429-109.020 124.354  1.00 51.960          H  
ATOM   7377 1HG  GLU A 467      72.906-107.715 122.260  1.00 51.960          H  
ATOM   7378 2HG  GLU A 467      72.124-106.322 122.998  1.00 51.960          H  
ATOM   7379  N   ILE A 468      68.870-109.285 125.045  1.00 30.310          N  
ATOM   7380  CA  ILE A 468      68.107-110.206 125.902  1.00 30.160          C  
ATOM   7381  C   ILE A 468      66.621-110.370 125.473  1.00 30.490          C  
ATOM   7382  O   ILE A 468      65.797-109.518 125.807  1.00 30.460          O  
ATOM   7383  CB  ILE A 468      68.146-109.679 127.355  1.00 42.280          C  
ATOM   7384  CG1 ILE A 468      69.598-109.600 127.822  1.00 42.280          C  
ATOM   7385  CG2 ILE A 468      67.327-110.533 128.277  1.00 42.280          C  
ATOM   7386  CD1 ILE A 468      69.800-108.919 129.171  1.00 42.280          C  
ATOM   7387  H   ILE A 468      68.713-108.274 125.109  1.00 36.370          H  
ATOM   7388  HA  ILE A 468      68.607-111.171 125.900  1.00 36.190          H  
ATOM   7389  HB  ILE A 468      67.749-108.670 127.362  1.00 50.740          H  
ATOM   7390 1HG1 ILE A 468      69.997-110.611 127.875  1.00 50.740          H  
ATOM   7391 2HG1 ILE A 468      70.157-109.063 127.084  1.00 50.740          H  
ATOM   7392 1HG2 ILE A 468      67.342-110.142 129.276  1.00 50.740          H  
ATOM   7393 2HG2 ILE A 468      66.299-110.574 127.946  1.00 50.740          H  
ATOM   7394 3HG2 ILE A 468      67.748-111.517 128.276  1.00 50.740          H  
ATOM   7395 1HD1 ILE A 468      70.857-108.903 129.418  1.00 50.740          H  
ATOM   7396 2HD1 ILE A 468      69.424-107.898 129.128  1.00 50.740          H  
ATOM   7397 3HD1 ILE A 468      69.283-109.444 129.936  1.00 50.740          H  
ATOM   7398  N   PRO A 469      66.247-111.446 124.742  1.00 30.890          N  
ATOM   7399  CA  PRO A 469      64.896-111.764 124.277  1.00 31.230          C  
ATOM   7400  C   PRO A 469      63.949-112.014 125.449  1.00 30.690          C  
ATOM   7401  O   PRO A 469      64.379-112.584 126.447  1.00 30.090          O  
ATOM   7402  CB  PRO A 469      65.106-113.056 123.471  1.00 46.840          C  
ATOM   7403  CG  PRO A 469      66.558-113.050 123.098  1.00 46.840          C  
ATOM   7404  CD  PRO A 469      67.255-112.386 124.251  1.00 46.840          C  
ATOM   7405  HA  PRO A 469      64.527-110.946 123.639  1.00 37.480          H  
ATOM   7406 1HB  PRO A 469      64.832-113.930 124.078  1.00 56.210          H  
ATOM   7407 2HB  PRO A 469      64.444-113.059 122.591  1.00 56.210          H  
ATOM   7408 1HG  PRO A 469      66.916-114.077 122.932  1.00 56.210          H  
ATOM   7409 2HG  PRO A 469      66.712-112.504 122.153  1.00 56.210          H  
ATOM   7410 1HD  PRO A 469      67.523-113.104 125.018  1.00 56.210          H  
ATOM   7411 2HD  PRO A 469      68.105-111.877 123.841  1.00 56.210          H  
ATOM   7412  N   LYS A 470      62.658-111.704 125.277  1.00 30.970          N  
ATOM   7413  CA  LYS A 470      61.582-111.940 126.269  1.00 30.570          C  
ATOM   7414  C   LYS A 470      61.830-113.065 127.299  1.00 30.400          C  
ATOM   7415  O   LYS A 470      61.717-112.835 128.507  1.00 29.840          O  
ATOM   7416  CB  LYS A 470      60.262-112.200 125.537  1.00 42.960          C  
ATOM   7417  CG  LYS A 470      59.055-112.393 126.451  1.00 42.960          C  
ATOM   7418  CD  LYS A 470      57.765-112.553 125.655  1.00 42.960          C  
ATOM   7419  CE  LYS A 470      56.567-112.789 126.572  1.00 42.960          C  
ATOM   7420  NZ  LYS A 470      55.296-112.930 125.799  1.00 42.960          N  
ATOM   7421  H   LYS A 470      62.401-111.243 124.414  1.00 37.160          H  
ATOM   7422  HA  LYS A 470      61.463-111.015 126.834  1.00 36.680          H  
ATOM   7423 1HB  LYS A 470      60.049-111.368 124.867  1.00 51.550          H  
ATOM   7424 2HB  LYS A 470      60.356-113.099 124.926  1.00 51.550          H  
ATOM   7425 1HG  LYS A 470      59.196-113.293 127.031  1.00 51.550          H  
ATOM   7426 2HG  LYS A 470      58.969-111.547 127.135  1.00 51.550          H  
ATOM   7427 1HD  LYS A 470      57.589-111.659 125.051  1.00 51.550          H  
ATOM   7428 2HD  LYS A 470      57.866-113.409 124.984  1.00 51.550          H  
ATOM   7429 1HE  LYS A 470      56.737-113.700 127.146  1.00 51.550          H  
ATOM   7430 2HE  LYS A 470      56.471-111.951 127.261  1.00 51.550          H  
ATOM   7431 1HZ  LYS A 470      54.527-113.089 126.438  1.00 51.550          H  
ATOM   7432 2HZ  LYS A 470      55.124-112.085 125.273  1.00 51.550          H  
ATOM   7433 3HZ  LYS A 470      55.370-113.713 125.166  1.00 51.550          H  
ATOM   7434  N   ASP A 471      62.110-114.287 126.833  1.00 30.920          N  
ATOM   7435  CA  ASP A 471      62.293-115.423 127.742  1.00 30.870          C  
ATOM   7436  C   ASP A 471      63.457-115.212 128.707  1.00 30.180          C  
ATOM   7437  O   ASP A 471      63.406-115.632 129.869  1.00 29.890          O  
ATOM   7438  CB  ASP A 471      62.553-116.700 126.947  1.00 43.240          C  
ATOM   7439  CG  ASP A 471      61.332-117.239 126.209  1.00 43.240          C  
ATOM   7440  OD1 ASP A 471      60.229-116.855 126.511  1.00 43.240          O  
ATOM   7441  OD2 ASP A 471      61.531-118.032 125.328  1.00 43.240          O  
ATOM   7442  H   ASP A 471      62.176-114.431 125.836  1.00 37.100          H  
ATOM   7443  HA  ASP A 471      61.384-115.548 128.323  1.00 37.040          H  
ATOM   7444 1HB  ASP A 471      63.342-116.512 126.218  1.00 51.890          H  
ATOM   7445 2HB  ASP A 471      62.917-117.472 127.622  1.00 51.890          H  
ATOM   7446  N   GLN A 472      64.524-114.572 128.220  1.00 29.950          N  
ATOM   7447  CA  GLN A 472      65.706-114.333 129.021  1.00 29.340          C  
ATOM   7448  C   GLN A 472      65.480-113.110 129.869  1.00 28.630          C  
ATOM   7449  O   GLN A 472      66.027-112.995 130.962  1.00 28.150          O  
ATOM   7450  CB  GLN A 472      66.944-114.148 128.159  1.00 41.320          C  
ATOM   7451  CG  GLN A 472      67.391-115.358 127.405  1.00 41.320          C  
ATOM   7452  CD  GLN A 472      68.660-115.069 126.647  1.00 41.320          C  
ATOM   7453  OE1 GLN A 472      69.196-113.959 126.742  1.00 41.320          O  
ATOM   7454  NE2 GLN A 472      69.147-116.039 125.891  1.00 41.320          N  
ATOM   7455  H   GLN A 472      64.502-114.203 127.273  1.00 35.940          H  
ATOM   7456  HA  GLN A 472      65.864-115.183 129.679  1.00 35.210          H  
ATOM   7457 1HB  GLN A 472      66.739-113.374 127.419  1.00 49.580          H  
ATOM   7458 2HB  GLN A 472      67.767-113.811 128.781  1.00 49.580          H  
ATOM   7459 1HG  GLN A 472      67.572-116.172 128.104  1.00 49.580          H  
ATOM   7460 2HG  GLN A 472      66.614-115.634 126.692  1.00 49.580          H  
ATOM   7461 1HE2 GLN A 472      69.989-115.890 125.366  1.00 49.580          H  
ATOM   7462 2HE2 GLN A 472      68.680-116.924 125.842  1.00 49.580          H  
ATOM   7463  N   TRP A 473      64.636-112.191 129.386  1.00 28.620          N  
ATOM   7464  CA  TRP A 473      64.328-110.988 130.154  1.00 28.010          C  
ATOM   7465  C   TRP A 473      63.773-111.471 131.468  1.00 27.900          C  
ATOM   7466  O   TRP A 473      64.235-111.080 132.540  1.00 27.350          O  
ATOM   7467  CB  TRP A 473      63.239-110.141 129.465  1.00 39.460          C  
ATOM   7468  CG  TRP A 473      62.873-108.847 130.157  1.00 39.460          C  
ATOM   7469  CD1 TRP A 473      63.375-107.650 129.855  1.00 39.460          C  
ATOM   7470  CD2 TRP A 473      61.954-108.619 131.274  1.00 39.460          C  
ATOM   7471  NE1 TRP A 473      62.846-106.684 130.679  1.00 39.460          N  
ATOM   7472  CE2 TRP A 473      61.989-107.267 131.553  1.00 39.460          C  
ATOM   7473  CE3 TRP A 473      61.131-109.439 132.036  1.00 39.460          C  
ATOM   7474  CZ2 TRP A 473      61.242-106.708 132.575  1.00 39.460          C  
ATOM   7475  CZ3 TRP A 473      60.391-108.893 133.058  1.00 39.460          C  
ATOM   7476  CH2 TRP A 473      60.446-107.558 133.325  1.00 39.460          C  
ATOM   7477  H   TRP A 473      64.272-112.326 128.437  1.00 34.340          H  
ATOM   7478  HA  TRP A 473      65.228-110.405 130.331  1.00 33.610          H  
ATOM   7479 1HB  TRP A 473      63.553-109.916 128.442  1.00 47.350          H  
ATOM   7480 2HB  TRP A 473      62.333-110.711 129.398  1.00 47.350          H  
ATOM   7481  HD1 TRP A 473      64.082-107.486 129.073  1.00 47.350          H  
ATOM   7482  HE1 TRP A 473      63.056-105.695 130.667  1.00 47.350          H  
ATOM   7483  HE3 TRP A 473      61.073-110.477 131.830  1.00 47.350          H  
ATOM   7484  HZ2 TRP A 473      61.273-105.643 132.801  1.00 47.350          H  
ATOM   7485  HZ3 TRP A 473      59.758-109.555 133.645  1.00 47.350          H  
ATOM   7486  HH2 TRP A 473      59.848-107.152 134.141  1.00 47.350          H  
ATOM   7487  N   MET A 474      62.801-112.387 131.375  1.00 28.480          N  
ATOM   7488  CA  MET A 474      62.164-112.937 132.553  1.00 28.510          C  
ATOM   7489  C   MET A 474      63.133-113.733 133.388  1.00 28.370          C  
ATOM   7490  O   MET A 474      63.290-113.462 134.574  1.00 28.030          O  
ATOM   7491  CB  MET A 474      61.004-113.816 132.126  1.00 39.900          C  
ATOM   7492  CG  MET A 474      59.824-113.051 131.551  1.00 39.900          C  
ATOM   7493  SD  MET A 474      58.374-114.075 131.247  1.00 39.900          S  
ATOM   7494  CE  MET A 474      58.896-115.005 129.811  1.00 39.900          C  
ATOM   7495  H   MET A 474      62.484-112.666 130.439  1.00 34.180          H  
ATOM   7496  HA  MET A 474      61.794-112.126 133.175  1.00 34.210          H  
ATOM   7497 1HB  MET A 474      61.359-114.504 131.365  1.00 47.880          H  
ATOM   7498 2HB  MET A 474      60.663-114.405 132.967  1.00 47.880          H  
ATOM   7499 1HG  MET A 474      59.545-112.265 132.247  1.00 47.880          H  
ATOM   7500 2HG  MET A 474      60.122-112.586 130.609  1.00 47.880          H  
ATOM   7501 1HE  MET A 474      58.095-115.668 129.490  1.00 47.880          H  
ATOM   7502 2HE  MET A 474      59.143-114.323 129.012  1.00 47.880          H  
ATOM   7503 3HE  MET A 474      59.770-115.600 130.055  1.00 47.880          H  
ATOM   7504  N   LYS A 475      63.881-114.657 132.788  1.00 28.650          N  
ATOM   7505  CA  LYS A 475      64.756-115.453 133.633  1.00 28.590          C  
ATOM   7506  C   LYS A 475      65.798-114.631 134.386  1.00 27.840          C  
ATOM   7507  O   LYS A 475      66.008-114.848 135.586  1.00 27.610          O  
ATOM   7508  CB  LYS A 475      65.440-116.546 132.812  1.00 40.050          C  
ATOM   7509  CG  LYS A 475      64.503-117.675 132.370  1.00 40.050          C  
ATOM   7510  CD  LYS A 475      65.216-118.715 131.516  1.00 40.050          C  
ATOM   7511  CE  LYS A 475      64.255-119.817 131.086  1.00 40.050          C  
ATOM   7512  NZ  LYS A 475      64.916-120.824 130.209  1.00 40.050          N  
ATOM   7513  H   LYS A 475      63.782-114.863 131.788  1.00 34.380          H  
ATOM   7514  HA  LYS A 475      64.135-115.929 134.376  1.00 34.310          H  
ATOM   7515 1HB  LYS A 475      65.874-116.100 131.920  1.00 48.060          H  
ATOM   7516 2HB  LYS A 475      66.252-116.980 133.392  1.00 48.060          H  
ATOM   7517 1HG  LYS A 475      64.102-118.163 133.257  1.00 48.060          H  
ATOM   7518 2HG  LYS A 475      63.672-117.255 131.811  1.00 48.060          H  
ATOM   7519 1HD  LYS A 475      65.620-118.230 130.624  1.00 48.060          H  
ATOM   7520 2HD  LYS A 475      66.037-119.154 132.080  1.00 48.060          H  
ATOM   7521 1HE  LYS A 475      63.869-120.319 131.973  1.00 48.060          H  
ATOM   7522 2HE  LYS A 475      63.422-119.368 130.544  1.00 48.060          H  
ATOM   7523 1HZ  LYS A 475      64.246-121.535 129.945  1.00 48.060          H  
ATOM   7524 2HZ  LYS A 475      65.265-120.366 129.378  1.00 48.060          H  
ATOM   7525 3HZ  LYS A 475      65.684-121.255 130.704  1.00 48.060          H  
ATOM   7526  N   LYS A 476      66.420-113.662 133.711  1.00 27.500          N  
ATOM   7527  CA  LYS A 476      67.454-112.854 134.332  1.00 26.840          C  
ATOM   7528  C   LYS A 476      66.872-111.886 135.347  1.00 26.290          C  
ATOM   7529  O   LYS A 476      67.418-111.735 136.445  1.00 25.830          O  
ATOM   7530  CB  LYS A 476      68.225-112.092 133.258  1.00 37.840          C  
ATOM   7531  CG  LYS A 476      69.108-112.975 132.364  1.00 37.840          C  
ATOM   7532  CD  LYS A 476      69.798-112.143 131.286  1.00 37.840          C  
ATOM   7533  CE  LYS A 476      70.646-112.995 130.330  1.00 37.840          C  
ATOM   7534  NZ  LYS A 476      71.851-113.588 131.000  1.00 37.840          N  
ATOM   7535  H   LYS A 476      66.190-113.500 132.727  1.00 33.000          H  
ATOM   7536  HA  LYS A 476      68.139-113.518 134.859  1.00 32.210          H  
ATOM   7537 1HB  LYS A 476      67.512-111.584 132.611  1.00 45.410          H  
ATOM   7538 2HB  LYS A 476      68.850-111.331 133.723  1.00 45.410          H  
ATOM   7539 1HG  LYS A 476      69.845-113.484 132.980  1.00 45.410          H  
ATOM   7540 2HG  LYS A 476      68.477-113.726 131.882  1.00 45.410          H  
ATOM   7541 1HD  LYS A 476      69.027-111.646 130.700  1.00 45.410          H  
ATOM   7542 2HD  LYS A 476      70.427-111.385 131.747  1.00 45.410          H  
ATOM   7543 1HE  LYS A 476      70.029-113.801 129.934  1.00 45.410          H  
ATOM   7544 2HE  LYS A 476      70.975-112.367 129.502  1.00 45.410          H  
ATOM   7545 1HZ  LYS A 476      72.370-114.133 130.324  1.00 45.410          H  
ATOM   7546 2HZ  LYS A 476      72.441-112.849 131.358  1.00 45.410          H  
ATOM   7547 3HZ  LYS A 476      71.567-114.186 131.761  1.00 45.410          H  
ATOM   7548  N   TRP A 477      65.748-111.248 135.008  1.00 26.420          N  
ATOM   7549  CA  TRP A 477      65.131-110.301 135.908  1.00 26.030          C  
ATOM   7550  C   TRP A 477      64.699-111.022 137.168  1.00 26.070          C  
ATOM   7551  O   TRP A 477      64.947-110.545 138.277  1.00 25.620          O  
ATOM   7552  CB  TRP A 477      63.938-109.625 135.221  1.00 36.600          C  
ATOM   7553  CG  TRP A 477      63.263-108.556 136.002  1.00 36.600          C  
ATOM   7554  CD1 TRP A 477      61.980-108.547 136.413  1.00 36.600          C  
ATOM   7555  CD2 TRP A 477      63.849-107.328 136.493  1.00 36.600          C  
ATOM   7556  NE1 TRP A 477      61.719-107.395 137.111  1.00 36.600          N  
ATOM   7557  CE2 TRP A 477      62.859-106.648 137.174  1.00 36.600          C  
ATOM   7558  CE3 TRP A 477      65.106-106.771 136.406  1.00 36.600          C  
ATOM   7559  CZ2 TRP A 477      63.096-105.426 137.780  1.00 36.600          C  
ATOM   7560  CZ3 TRP A 477      65.362-105.555 137.005  1.00 36.600          C  
ATOM   7561  CH2 TRP A 477      64.383-104.896 137.677  1.00 36.600          C  
ATOM   7562  H   TRP A 477      65.307-111.388 134.094  1.00 31.700          H  
ATOM   7563  HA  TRP A 477      65.863-109.549 136.174  1.00 31.240          H  
ATOM   7564 1HB  TRP A 477      64.242-109.222 134.295  1.00 43.920          H  
ATOM   7565 2HB  TRP A 477      63.190-110.391 134.992  1.00 43.920          H  
ATOM   7566  HD1 TRP A 477      61.259-109.334 136.210  1.00 43.920          H  
ATOM   7567  HE1 TRP A 477      60.836-107.141 137.520  1.00 43.920          H  
ATOM   7568  HE3 TRP A 477      65.872-107.281 135.859  1.00 43.920          H  
ATOM   7569  HZ2 TRP A 477      62.317-104.888 138.319  1.00 43.920          H  
ATOM   7570  HZ3 TRP A 477      66.365-105.135 136.919  1.00 43.920          H  
ATOM   7571  HH2 TRP A 477      64.608-103.937 138.140  1.00 43.920          H  
ATOM   7572  N   TRP A 478      64.066-112.184 137.007  1.00 26.670          N  
ATOM   7573  CA  TRP A 478      63.580-112.931 138.143  1.00 26.810          C  
ATOM   7574  C   TRP A 478      64.721-113.382 139.047  1.00 26.490          C  
ATOM   7575  O   TRP A 478      64.611-113.265 140.260  1.00 26.290          O  
ATOM   7576  CB  TRP A 478      62.728-114.099 137.654  1.00 37.480          C  
ATOM   7577  CG  TRP A 478      61.455-113.615 136.951  1.00 37.480          C  
ATOM   7578  CD1 TRP A 478      60.973-112.327 136.913  1.00 37.480          C  
ATOM   7579  CD2 TRP A 478      60.502-114.407 136.203  1.00 37.480          C  
ATOM   7580  NE1 TRP A 478      59.819-112.276 136.189  1.00 37.480          N  
ATOM   7581  CE2 TRP A 478      59.512-113.531 135.748  1.00 37.480          C  
ATOM   7582  CE3 TRP A 478      60.411-115.748 135.892  1.00 37.480          C  
ATOM   7583  CZ2 TRP A 478      58.448-113.967 134.995  1.00 37.480          C  
ATOM   7584  CZ3 TRP A 478      59.345-116.186 135.139  1.00 37.480          C  
ATOM   7585  CH2 TRP A 478      58.388-115.318 134.699  1.00 37.480          C  
ATOM   7586  H   TRP A 478      63.883-112.557 136.070  1.00 32.000          H  
ATOM   7587  HA  TRP A 478      62.943-112.281 138.736  1.00 32.170          H  
ATOM   7588 1HB  TRP A 478      63.302-114.688 136.936  1.00 44.970          H  
ATOM   7589 2HB  TRP A 478      62.464-114.754 138.475  1.00 44.970          H  
ATOM   7590  HD1 TRP A 478      61.432-111.463 137.379  1.00 44.970          H  
ATOM   7591  HE1 TRP A 478      59.276-111.448 136.015  1.00 44.970          H  
ATOM   7592  HE3 TRP A 478      61.157-116.440 136.235  1.00 44.970          H  
ATOM   7593  HZ2 TRP A 478      57.677-113.290 134.632  1.00 44.970          H  
ATOM   7594  HZ3 TRP A 478      59.287-117.248 134.905  1.00 44.970          H  
ATOM   7595  HH2 TRP A 478      57.560-115.699 134.104  1.00 44.970          H  
ATOM   7596  N   GLU A 479      65.849-113.857 138.506  1.00 26.490          N  
ATOM   7597  CA  GLU A 479      66.923-114.231 139.427  1.00 26.260          C  
ATOM   7598  C   GLU A 479      67.456-113.012 140.195  1.00 25.550          C  
ATOM   7599  O   GLU A 479      67.676-113.077 141.410  1.00 25.400          O  
ATOM   7600  CB  GLU A 479      68.106-114.897 138.708  1.00 36.860          C  
ATOM   7601  CG  GLU A 479      67.838-116.295 138.150  1.00 36.860          C  
ATOM   7602  CD  GLU A 479      69.040-116.905 137.473  1.00 36.860          C  
ATOM   7603  OE1 GLU A 479      70.092-116.316 137.544  1.00 36.860          O  
ATOM   7604  OE2 GLU A 479      68.905-117.941 136.865  1.00 36.860          O  
ATOM   7605  H   GLU A 479      65.938-113.996 137.494  1.00 31.790          H  
ATOM   7606  HA  GLU A 479      66.519-114.934 140.153  1.00 31.510          H  
ATOM   7607 1HB  GLU A 479      68.412-114.264 137.870  1.00 44.230          H  
ATOM   7608 2HB  GLU A 479      68.952-114.961 139.393  1.00 44.230          H  
ATOM   7609 1HG  GLU A 479      67.500-116.949 138.951  1.00 44.230          H  
ATOM   7610 2HG  GLU A 479      67.048-116.210 137.428  1.00 44.230          H  
ATOM   7611  N   MET A 480      67.599-111.859 139.517  1.00 25.190          N  
ATOM   7612  CA  MET A 480      68.114-110.667 140.195  1.00 24.570          C  
ATOM   7613  C   MET A 480      67.166-110.230 141.294  1.00 24.430          C  
ATOM   7614  O   MET A 480      67.608-109.786 142.368  1.00 24.060          O  
ATOM   7615  CB  MET A 480      68.328-109.509 139.233  1.00 34.650          C  
ATOM   7616  CG  MET A 480      69.481-109.695 138.247  1.00 34.650          C  
ATOM   7617  SD  MET A 480      69.865-108.188 137.324  1.00 34.650          S  
ATOM   7618  CE  MET A 480      68.428-107.986 136.364  1.00 34.650          C  
ATOM   7619  H   MET A 480      67.406-111.832 138.509  1.00 30.230          H  
ATOM   7620  HA  MET A 480      69.068-110.916 140.656  1.00 29.480          H  
ATOM   7621 1HB  MET A 480      67.409-109.387 138.664  1.00 41.580          H  
ATOM   7622 2HB  MET A 480      68.497-108.589 139.791  1.00 41.580          H  
ATOM   7623 1HG  MET A 480      70.370-110.006 138.789  1.00 41.580          H  
ATOM   7624 2HG  MET A 480      69.233-110.479 137.540  1.00 41.580          H  
ATOM   7625 1HE  MET A 480      68.522-107.092 135.770  1.00 41.580          H  
ATOM   7626 2HE  MET A 480      68.282-108.856 135.716  1.00 41.580          H  
ATOM   7627 3HE  MET A 480      67.592-107.882 137.024  1.00 41.580          H  
ATOM   7628  N   LYS A 481      65.865-110.439 141.072  1.00 24.800          N  
ATOM   7629  CA  LYS A 481      64.875-110.051 142.048  1.00 24.780          C  
ATOM   7630  C   LYS A 481      65.049-110.673 143.406  1.00 24.890          C  
ATOM   7631  O   LYS A 481      64.538-110.133 144.383  1.00 24.670          O  
ATOM   7632  CB  LYS A 481      63.437-110.233 141.585  1.00 34.700          C  
ATOM   7633  CG  LYS A 481      62.966-109.156 140.611  1.00 34.700          C  
ATOM   7634  CD  LYS A 481      61.541-109.378 140.167  1.00 34.700          C  
ATOM   7635  CE  LYS A 481      60.513-109.019 141.271  1.00 34.700          C  
ATOM   7636  NZ  LYS A 481      59.127-109.148 140.771  1.00 34.700          N  
ATOM   7637  H   LYS A 481      65.568-110.787 140.150  1.00 29.760          H  
ATOM   7638  HA  LYS A 481      64.994-109.006 142.174  1.00 29.740          H  
ATOM   7639 1HB  LYS A 481      63.336-111.196 141.090  1.00 41.640          H  
ATOM   7640 2HB  LYS A 481      62.788-110.248 142.452  1.00 41.640          H  
ATOM   7641 1HG  LYS A 481      63.025-108.187 141.105  1.00 41.640          H  
ATOM   7642 2HG  LYS A 481      63.608-109.126 139.739  1.00 41.640          H  
ATOM   7643 1HD  LYS A 481      61.334-108.780 139.307  1.00 41.640          H  
ATOM   7644 2HD  LYS A 481      61.408-110.423 139.892  1.00 41.640          H  
ATOM   7645 1HE  LYS A 481      60.626-109.694 142.112  1.00 41.640          H  
ATOM   7646 2HE  LYS A 481      60.677-107.994 141.610  1.00 41.640          H  
ATOM   7647 1HZ  LYS A 481      58.458-108.933 141.497  1.00 41.640          H  
ATOM   7648 2HZ  LYS A 481      58.983-108.534 139.993  1.00 41.640          H  
ATOM   7649 3HZ  LYS A 481      59.006-110.125 140.480  1.00 41.640          H  
ATOM   7650  N   ARG A 482      65.746-111.795 143.553  1.00 25.310          N  
ATOM   7651  CA  ARG A 482      65.843-112.288 144.917  1.00 25.510          C  
ATOM   7652  C   ARG A 482      66.514-111.216 145.799  1.00 25.060          C  
ATOM   7653  O   ARG A 482      66.107-110.970 146.948  1.00 25.070          O  
ATOM   7654  CB  ARG A 482      66.649-113.578 145.006  1.00 35.630          C  
ATOM   7655  CG  ARG A 482      65.974-114.788 144.419  1.00 35.630          C  
ATOM   7656  CD  ARG A 482      66.628-116.081 144.809  1.00 35.630          C  
ATOM   7657  NE  ARG A 482      68.037-116.163 144.389  1.00 35.630          N  
ATOM   7658  CZ  ARG A 482      68.489-116.558 143.167  1.00 35.630          C  
ATOM   7659  NH1 ARG A 482      67.644-116.900 142.210  1.00 35.630          N  
ATOM   7660  NH2 ARG A 482      69.797-116.587 142.942  1.00 35.630          N  
ATOM   7661  H   ARG A 482      66.224-112.265 142.770  1.00 30.370          H  
ATOM   7662  HA  ARG A 482      64.838-112.476 145.278  1.00 30.610          H  
ATOM   7663 1HB  ARG A 482      67.590-113.444 144.470  1.00 42.760          H  
ATOM   7664 2HB  ARG A 482      66.892-113.793 146.046  1.00 42.760          H  
ATOM   7665 1HG  ARG A 482      64.957-114.817 144.779  1.00 42.760          H  
ATOM   7666 2HG  ARG A 482      65.975-114.702 143.330  1.00 42.760          H  
ATOM   7667 1HD  ARG A 482      66.595-116.174 145.896  1.00 42.760          H  
ATOM   7668 2HD  ARG A 482      66.083-116.912 144.368  1.00 42.760          H  
ATOM   7669  HE  ARG A 482      68.752-115.932 145.105  1.00 42.760          H  
ATOM   7670 1HH1 ARG A 482      66.649-116.876 142.380  1.00 42.760          H  
ATOM   7671 2HH1 ARG A 482      67.986-117.180 141.297  1.00 42.760          H  
ATOM   7672 1HH2 ARG A 482      70.441-116.315 143.683  1.00 42.760          H  
ATOM   7673 2HH2 ARG A 482      70.158-116.857 142.040  1.00 42.760          H  
ATOM   7674  N   GLU A 483      67.535-110.542 145.240  1.00 24.700          N  
ATOM   7675  CA  GLU A 483      68.298-109.528 145.955  1.00 24.310          C  
ATOM   7676  C   GLU A 483      67.593-108.174 145.932  1.00 23.860          C  
ATOM   7677  O   GLU A 483      67.705-107.395 146.878  1.00 23.720          O  
ATOM   7678  CB  GLU A 483      69.701-109.427 145.363  1.00 34.190          C  
ATOM   7679  CG  GLU A 483      70.585-110.659 145.599  1.00 34.190          C  
ATOM   7680  CD  GLU A 483      71.974-110.547 144.983  1.00 34.190          C  
ATOM   7681  OE1 GLU A 483      72.230-109.599 144.285  1.00 34.190          O  
ATOM   7682  OE2 GLU A 483      72.771-111.420 145.219  1.00 34.190          O  
ATOM   7683  H   GLU A 483      67.780-110.719 144.264  1.00 29.640          H  
ATOM   7684  HA  GLU A 483      68.389-109.839 146.996  1.00 29.170          H  
ATOM   7685 1HB  GLU A 483      69.596-109.325 144.292  1.00 41.030          H  
ATOM   7686 2HB  GLU A 483      70.210-108.542 145.745  1.00 41.030          H  
ATOM   7687 1HG  GLU A 483      70.691-110.807 146.673  1.00 41.030          H  
ATOM   7688 2HG  GLU A 483      70.080-111.534 145.191  1.00 41.030          H  
ATOM   7689  N   ILE A 484      66.835-107.915 144.860  1.00 23.720          N  
ATOM   7690  CA  ILE A 484      66.115-106.643 144.734  1.00 23.340          C  
ATOM   7691  C   ILE A 484      65.025-106.608 145.817  1.00 23.660          C  
ATOM   7692  O   ILE A 484      64.818-105.583 146.471  1.00 23.460          O  
ATOM   7693  CB  ILE A 484      65.403-106.478 143.355  1.00 32.830          C  
ATOM   7694  CG1 ILE A 484      66.460-106.401 142.196  1.00 32.830          C  
ATOM   7695  CG2 ILE A 484      64.564-105.193 143.351  1.00 32.830          C  
ATOM   7696  CD1 ILE A 484      65.930-106.518 140.752  1.00 32.830          C  
ATOM   7697  H   ILE A 484      66.839-108.606 144.107  1.00 28.460          H  
ATOM   7698  HA  ILE A 484      66.801-105.818 144.894  1.00 28.010          H  
ATOM   7699  HB  ILE A 484      64.736-107.267 143.199  1.00 39.390          H  
ATOM   7700 1HG1 ILE A 484      66.989-105.462 142.291  1.00 39.390          H  
ATOM   7701 2HG1 ILE A 484      67.159-107.216 142.330  1.00 39.390          H  
ATOM   7702 1HG2 ILE A 484      64.057-105.084 142.399  1.00 39.390          H  
ATOM   7703 2HG2 ILE A 484      63.808-105.227 144.136  1.00 39.390          H  
ATOM   7704 3HG2 ILE A 484      65.213-104.332 143.518  1.00 39.390          H  
ATOM   7705 1HD1 ILE A 484      66.768-106.463 140.058  1.00 39.390          H  
ATOM   7706 2HD1 ILE A 484      65.427-107.456 140.602  1.00 39.390          H  
ATOM   7707 3HD1 ILE A 484      65.240-105.713 140.534  1.00 39.390          H  
ATOM   7708  N   VAL A 485      64.301-107.724 145.939  1.00 24.240          N  
ATOM   7709  CA  VAL A 485      63.188-107.910 146.857  1.00 24.680          C  
ATOM   7710  C   VAL A 485      63.560-108.195 148.318  1.00 24.770          C  
ATOM   7711  O   VAL A 485      62.937-107.629 149.217  1.00 24.880          O  
ATOM   7712  CB  VAL A 485      62.274-109.032 146.328  1.00 34.380          C  
ATOM   7713  CG1 VAL A 485      61.166-109.373 147.339  1.00 34.380          C  
ATOM   7714  CG2 VAL A 485      61.670-108.582 144.997  1.00 34.380          C  
ATOM   7715  H   VAL A 485      64.540-108.520 145.346  1.00 29.090          H  
ATOM   7716  HA  VAL A 485      62.607-106.986 146.840  1.00 29.620          H  
ATOM   7717  HB  VAL A 485      62.859-109.920 146.170  1.00 41.250          H  
ATOM   7718 1HG1 VAL A 485      60.554-110.159 146.926  1.00 41.250          H  
ATOM   7719 2HG1 VAL A 485      61.590-109.716 148.283  1.00 41.250          H  
ATOM   7720 3HG1 VAL A 485      60.556-108.489 147.522  1.00 41.250          H  
ATOM   7721 1HG2 VAL A 485      61.035-109.370 144.600  1.00 41.250          H  
ATOM   7722 2HG2 VAL A 485      61.082-107.681 145.155  1.00 41.250          H  
ATOM   7723 3HG2 VAL A 485      62.465-108.367 144.284  1.00 41.250          H  
ATOM   7724  N   GLY A 486      64.505-109.110 148.582  1.00 24.820          N  
ATOM   7725  CA  GLY A 486      64.803-109.470 149.968  1.00 25.020          C  
ATOM   7726  C   GLY A 486      64.323-110.889 150.280  1.00 24.520          C  
ATOM   7727  O   GLY A 486      63.821-111.171 151.371  1.00 24.280          O  
ATOM   7728  H   GLY A 486      65.021-109.580 147.841  1.00 29.780          H  
ATOM   7729 1HA  GLY A 486      65.879-109.405 150.130  1.00 30.020          H  
ATOM   7730 2HA  GLY A 486      64.332-108.761 150.645  1.00 30.020          H  
ATOM   7731  N   VAL A 487      64.436-111.758 149.284  1.00 24.420          N  
ATOM   7732  CA  VAL A 487      64.032-113.152 149.349  1.00 24.020          C  
ATOM   7733  C   VAL A 487      65.006-113.987 150.152  1.00 24.460          C  
ATOM   7734  O   VAL A 487      66.222-113.875 149.997  1.00 24.930          O  
ATOM   7735  CB  VAL A 487      63.910-113.697 147.921  1.00 33.790          C  
ATOM   7736  CG1 VAL A 487      63.620-115.209 147.893  1.00 33.790          C  
ATOM   7737  CG2 VAL A 487      62.808-112.909 147.231  1.00 33.790          C  
ATOM   7738  H   VAL A 487      64.887-111.438 148.428  1.00 29.300          H  
ATOM   7739  HA  VAL A 487      63.056-113.202 149.829  1.00 28.820          H  
ATOM   7740  HB  VAL A 487      64.845-113.545 147.414  1.00 40.550          H  
ATOM   7741 1HG1 VAL A 487      63.553-115.543 146.867  1.00 40.550          H  
ATOM   7742 2HG1 VAL A 487      64.427-115.759 148.382  1.00 40.550          H  
ATOM   7743 3HG1 VAL A 487      62.682-115.417 148.403  1.00 40.550          H  
ATOM   7744 1HG2 VAL A 487      62.712-113.225 146.224  1.00 40.550          H  
ATOM   7745 2HG2 VAL A 487      61.867-113.063 147.753  1.00 40.550          H  
ATOM   7746 3HG2 VAL A 487      63.063-111.863 147.250  1.00 40.550          H  
ATOM   7747  N   VAL A 488      64.469-114.821 151.030  1.00 24.370          N  
ATOM   7748  CA  VAL A 488      65.322-115.680 151.819  1.00 24.850          C  
ATOM   7749  C   VAL A 488      65.737-116.888 150.998  1.00 25.090          C  
ATOM   7750  O   VAL A 488      64.898-117.632 150.491  1.00 25.050          O  
ATOM   7751  CB  VAL A 488      64.592-116.133 153.099  1.00 34.600          C  
ATOM   7752  CG1 VAL A 488      65.462-117.110 153.900  1.00 34.600          C  
ATOM   7753  CG2 VAL A 488      64.257-114.903 153.936  1.00 34.600          C  
ATOM   7754  H   VAL A 488      63.465-114.862 151.122  1.00 29.240          H  
ATOM   7755  HA  VAL A 488      66.216-115.122 152.100  1.00 29.820          H  
ATOM   7756  HB  VAL A 488      63.677-116.656 152.825  1.00 41.520          H  
ATOM   7757 1HG1 VAL A 488      64.926-117.422 154.794  1.00 41.520          H  
ATOM   7758 2HG1 VAL A 488      65.692-117.995 153.302  1.00 41.520          H  
ATOM   7759 3HG1 VAL A 488      66.391-116.623 154.189  1.00 41.520          H  
ATOM   7760 1HG2 VAL A 488      63.730-115.208 154.840  1.00 41.520          H  
ATOM   7761 2HG2 VAL A 488      65.178-114.388 154.208  1.00 41.520          H  
ATOM   7762 3HG2 VAL A 488      63.625-114.224 153.362  1.00 41.520          H  
ATOM   7763  N   GLU A 489      67.040-117.063 150.874  1.00 25.390          N  
ATOM   7764  CA  GLU A 489      67.623-118.159 150.134  1.00 25.670          C  
ATOM   7765  C   GLU A 489      67.829-119.381 151.019  1.00 26.330          C  
ATOM   7766  O   GLU A 489      67.874-119.252 152.241  1.00 26.520          O  
ATOM   7767  CB  GLU A 489      68.964-117.744 149.493  1.00 35.830          C  
ATOM   7768  CG  GLU A 489      68.857-116.768 148.330  1.00 35.830          C  
ATOM   7769  CD  GLU A 489      70.188-116.586 147.623  1.00 35.830          C  
ATOM   7770  OE1 GLU A 489      71.193-117.025 148.160  1.00 35.830          O  
ATOM   7771  OE2 GLU A 489      70.200-116.026 146.543  1.00 35.830          O  
ATOM   7772  H   GLU A 489      67.654-116.391 151.317  1.00 30.470          H  
ATOM   7773  HA  GLU A 489      66.923-118.399 149.338  1.00 30.800          H  
ATOM   7774 1HB  GLU A 489      69.557-117.236 150.252  1.00 42.990          H  
ATOM   7775 2HB  GLU A 489      69.548-118.601 149.194  1.00 42.990          H  
ATOM   7776 1HG  GLU A 489      68.129-117.154 147.619  1.00 42.990          H  
ATOM   7777 2HG  GLU A 489      68.494-115.804 148.694  1.00 42.990          H  
ATOM   7778  N   PRO A 490      67.915-120.577 150.430  1.00 26.750          N  
ATOM   7779  CA  PRO A 490      68.286-121.814 151.081  1.00 27.370          C  
ATOM   7780  C   PRO A 490      69.735-121.658 151.497  1.00 27.650          C  
ATOM   7781  O   PRO A 490      70.439-120.841 150.918  1.00 27.440          O  
ATOM   7782  CB  PRO A 490      68.064-122.857 149.982  1.00 41.050          C  
ATOM   7783  CG  PRO A 490      68.139-122.066 148.676  1.00 41.050          C  
ATOM   7784  CD  PRO A 490      67.621-120.721 148.979  1.00 41.050          C  
ATOM   7785  HA  PRO A 490      67.644-121.983 151.960  1.00 32.840          H  
ATOM   7786 1HB  PRO A 490      68.850-123.626 150.050  1.00 49.270          H  
ATOM   7787 2HB  PRO A 490      67.117-123.379 150.126  1.00 49.270          H  
ATOM   7788 1HG  PRO A 490      69.121-122.048 148.259  1.00 49.270          H  
ATOM   7789 2HG  PRO A 490      67.549-122.511 147.939  1.00 49.270          H  
ATOM   7790 1HD  PRO A 490      68.185-120.047 148.350  1.00 49.270          H  
ATOM   7791 2HD  PRO A 490      66.556-120.655 148.780  1.00 49.270          H  
ATOM   7792  N   VAL A 491      70.192-122.407 152.480  1.00 28.210          N  
ATOM   7793  CA  VAL A 491      71.581-122.282 152.900  1.00 28.600          C  
ATOM   7794  C   VAL A 491      72.550-122.836 151.854  1.00 28.810          C  
ATOM   7795  O   VAL A 491      72.450-124.013 151.504  1.00 28.990          O  
ATOM   7796  CB  VAL A 491      71.807-123.064 154.224  1.00 39.880          C  
ATOM   7797  CG1 VAL A 491      73.303-123.046 154.634  1.00 39.880          C  
ATOM   7798  CG2 VAL A 491      70.958-122.453 155.328  1.00 39.880          C  
ATOM   7799  H   VAL A 491      69.567-123.061 152.933  1.00 33.850          H  
ATOM   7800  HA  VAL A 491      71.760-121.230 153.089  1.00 34.320          H  
ATOM   7801  HB  VAL A 491      71.521-124.105 154.079  1.00 47.860          H  
ATOM   7802 1HG1 VAL A 491      73.433-123.597 155.547  1.00 47.860          H  
ATOM   7803 2HG1 VAL A 491      73.914-123.500 153.869  1.00 47.860          H  
ATOM   7804 3HG1 VAL A 491      73.627-122.023 154.794  1.00 47.860          H  
ATOM   7805 1HG2 VAL A 491      71.109-123.011 156.253  1.00 47.860          H  
ATOM   7806 2HG2 VAL A 491      71.253-121.416 155.479  1.00 47.860          H  
ATOM   7807 3HG2 VAL A 491      69.904-122.490 155.053  1.00 47.860          H  
ATOM   7808  N   PRO A 492      73.565-122.071 151.387  1.00 28.830          N  
ATOM   7809  CA  PRO A 492      74.564-122.504 150.418  1.00 29.100          C  
ATOM   7810  C   PRO A 492      75.591-123.377 151.109  1.00 29.800          C  
ATOM   7811  O   PRO A 492      76.762-123.012 151.266  1.00 30.090          O  
ATOM   7812  CB  PRO A 492      75.130-121.176 149.897  1.00 43.650          C  
ATOM   7813  CG  PRO A 492      75.012-120.228 151.054  1.00 43.650          C  
ATOM   7814  CD  PRO A 492      73.713-120.652 151.790  1.00 43.650          C  
ATOM   7815  HA  PRO A 492      74.078-123.067 149.616  1.00 34.920          H  
ATOM   7816 1HB  PRO A 492      76.176-121.310 149.565  1.00 52.380          H  
ATOM   7817 2HB  PRO A 492      74.578-120.844 149.026  1.00 52.380          H  
ATOM   7818 1HG  PRO A 492      75.917-120.250 151.658  1.00 52.380          H  
ATOM   7819 2HG  PRO A 492      74.937-119.202 150.660  1.00 52.380          H  
ATOM   7820 1HD  PRO A 492      73.864-120.555 152.871  1.00 52.380          H  
ATOM   7821 2HD  PRO A 492      72.853-120.058 151.424  1.00 52.380          H  
ATOM   7822  N   HIS A 493      75.110-124.513 151.562  1.00 30.150          N  
ATOM   7823  CA  HIS A 493      75.901-125.449 152.300  1.00 30.890          C  
ATOM   7824  C   HIS A 493      77.021-125.793 151.366  1.00 31.290          C  
ATOM   7825  O   HIS A 493      76.802-125.832 150.160  1.00 31.130          O  
ATOM   7826  CB  HIS A 493      75.132-126.707 152.648  1.00 42.950          C  
ATOM   7827  CG  HIS A 493      75.747-127.510 153.790  1.00 42.950          C  
ATOM   7828  ND1 HIS A 493      76.908-128.263 153.691  1.00 42.950          N  
ATOM   7829  CD2 HIS A 493      75.319-127.650 155.049  1.00 42.950          C  
ATOM   7830  CE1 HIS A 493      77.160-128.810 154.870  1.00 42.950          C  
ATOM   7831  NE2 HIS A 493      76.205-128.451 155.708  1.00 42.950          N  
ATOM   7832  H   HIS A 493      74.125-124.713 151.387  1.00 36.180          H  
ATOM   7833  HA  HIS A 493      76.298-125.003 153.206  1.00 37.070          H  
ATOM   7834 1HB  HIS A 493      74.100-126.455 152.898  1.00 51.540          H  
ATOM   7835 2HB  HIS A 493      75.124-127.322 151.761  1.00 51.540          H  
ATOM   7836  HD1 HIS A 493      77.381-128.602 152.837  1.00 51.540          H  
ATOM   7837  HD2 HIS A 493      74.472-127.257 155.552  1.00 51.540          H  
ATOM   7838  HE1 HIS A 493      78.039-129.440 155.006  1.00 51.540          H  
ATOM   7839  N   ASP A 494      78.200-126.009 151.921  1.00 31.870          N  
ATOM   7840  CA  ASP A 494      79.439-126.351 151.234  1.00 32.380          C  
ATOM   7841  C   ASP A 494      80.157-125.087 150.747  1.00 32.620          C  
ATOM   7842  O   ASP A 494      81.255-125.160 150.189  1.00 32.830          O  
ATOM   7843  CB  ASP A 494      79.167-127.316 150.055  1.00 45.130          C  
ATOM   7844  CG  ASP A 494      78.354-128.624 150.493  1.00 45.130          C  
ATOM   7845  OD1 ASP A 494      78.594-129.102 151.577  1.00 45.130          O  
ATOM   7846  OD2 ASP A 494      77.467-129.099 149.764  1.00 45.130          O  
ATOM   7847  H   ASP A 494      78.259-125.879 152.935  1.00 38.240          H  
ATOM   7848  HA  ASP A 494      80.094-126.856 151.944  1.00 38.860          H  
ATOM   7849 1HB  ASP A 494      78.698-126.806 149.234  1.00 54.150          H  
ATOM   7850 2HB  ASP A 494      80.130-127.651 149.676  1.00 54.150          H  
ATOM   7851  N   GLU A 495      79.570-123.921 151.055  1.00 32.640          N  
ATOM   7852  CA  GLU A 495      80.209-122.629 150.925  1.00 32.970          C  
ATOM   7853  C   GLU A 495      80.264-122.236 152.383  1.00 33.360          C  
ATOM   7854  O   GLU A 495      81.227-121.652 152.885  1.00 33.720          O  
ATOM   7855  CB  GLU A 495      79.414-121.629 150.086  1.00 46.030          C  
ATOM   7856  CG  GLU A 495      80.098-120.281 149.925  1.00 46.030          C  
ATOM   7857  CD  GLU A 495      79.396-119.373 148.965  1.00 46.030          C  
ATOM   7858  OE1 GLU A 495      78.555-119.838 148.237  1.00 46.030          O  
ATOM   7859  OE2 GLU A 495      79.694-118.206 148.965  1.00 46.030          O  
ATOM   7860  H   GLU A 495      78.623-123.899 151.447  1.00 39.170          H  
ATOM   7861  HA  GLU A 495      81.222-122.729 150.536  1.00 39.560          H  
ATOM   7862 1HB  GLU A 495      79.208-122.048 149.102  1.00 55.230          H  
ATOM   7863 2HB  GLU A 495      78.465-121.433 150.566  1.00 55.230          H  
ATOM   7864 1HG  GLU A 495      80.136-119.796 150.900  1.00 55.230          H  
ATOM   7865 2HG  GLU A 495      81.122-120.443 149.591  1.00 55.230          H  
ATOM   7866  N   THR A 496      79.175-122.635 153.048  1.00 33.370          N  
ATOM   7867  CA  THR A 496      78.920-122.422 154.476  1.00 33.790          C  
ATOM   7868  C   THR A 496      78.279-123.666 155.112  1.00 34.050          C  
ATOM   7869  O   THR A 496      78.282-124.760 154.531  1.00 34.330          O  
ATOM   7870  CB  THR A 496      78.027-121.189 154.733  1.00 47.140          C  
ATOM   7871  OG1 THR A 496      78.012-120.909 156.143  1.00 47.140          O  
ATOM   7872  CG2 THR A 496      76.589-121.442 154.250  1.00 47.140          C  
ATOM   7873  H   THR A 496      78.454-123.074 152.464  1.00 40.040          H  
ATOM   7874  HA  THR A 496      79.873-122.251 154.975  1.00 40.550          H  
ATOM   7875  HB  THR A 496      78.438-120.331 154.199  1.00 56.570          H  
ATOM   7876  HG1 THR A 496      78.867-120.528 156.397  1.00 56.570          H  
ATOM   7877 1HG2 THR A 496      75.989-120.552 154.435  1.00 56.570          H  
ATOM   7878 2HG2 THR A 496      76.615-121.646 153.213  1.00 56.570          H  
ATOM   7879 3HG2 THR A 496      76.131-122.278 154.754  1.00 56.570          H  
ATOM   7880  N   TYR A 497      77.766-123.510 156.327  1.00 34.010          N  
ATOM   7881  CA  TYR A 497      77.156-124.627 157.039  1.00 34.290          C  
ATOM   7882  C   TYR A 497      75.732-124.312 157.476  1.00 34.150          C  
ATOM   7883  O   TYR A 497      75.377-123.163 157.729  1.00 34.580          O  
ATOM   7884  CB  TYR A 497      78.019-125.024 158.230  1.00 47.890          C  
ATOM   7885  CG  TYR A 497      79.380-125.499 157.799  1.00 47.890          C  
ATOM   7886  CD1 TYR A 497      80.430-124.596 157.701  1.00 47.890          C  
ATOM   7887  CD2 TYR A 497      79.574-126.828 157.473  1.00 47.890          C  
ATOM   7888  CE1 TYR A 497      81.666-125.025 157.282  1.00 47.890          C  
ATOM   7889  CE2 TYR A 497      80.813-127.257 157.054  1.00 47.890          C  
ATOM   7890  CZ  TYR A 497      81.856-126.361 156.957  1.00 47.890          C  
ATOM   7891  OH  TYR A 497      83.093-126.790 156.535  1.00 47.890          O  
ATOM   7892  H   TYR A 497      77.779-122.578 156.729  1.00 40.810          H  
ATOM   7893  HA  TYR A 497      77.102-125.480 156.363  1.00 41.150          H  
ATOM   7894 1HB  TYR A 497      78.141-124.173 158.900  1.00 57.470          H  
ATOM   7895 2HB  TYR A 497      77.531-125.823 158.788  1.00 57.470          H  
ATOM   7896  HD1 TYR A 497      80.273-123.549 157.952  1.00 57.470          H  
ATOM   7897  HD2 TYR A 497      78.747-127.536 157.543  1.00 57.470          H  
ATOM   7898  HE1 TYR A 497      82.489-124.316 157.203  1.00 57.470          H  
ATOM   7899  HE2 TYR A 497      80.967-128.304 156.794  1.00 57.470          H  
ATOM   7900  HH  TYR A 497      83.701-126.047 156.520  1.00 57.470          H  
ATOM   7901  N   CYS A 498      74.915-125.349 157.570  1.00 33.600          N  
ATOM   7902  CA  CYS A 498      73.535-125.217 158.008  1.00 33.500          C  
ATOM   7903  C   CYS A 498      73.372-125.615 159.454  1.00 34.100          C  
ATOM   7904  O   CYS A 498      73.834-126.674 159.872  1.00 34.470          O  
ATOM   7905  CB  CYS A 498      72.608-126.086 157.173  1.00 46.940          C  
ATOM   7906  SG  CYS A 498      70.887-125.992 157.619  1.00 46.940          S  
ATOM   7907  H   CYS A 498      75.281-126.267 157.347  1.00 40.320          H  
ATOM   7908  HA  CYS A 498      73.230-124.175 157.899  1.00 40.200          H  
ATOM   7909 1HB  CYS A 498      72.696-125.831 156.122  1.00 56.330          H  
ATOM   7910 2HB  CYS A 498      72.913-127.106 157.294  1.00 56.330          H  
ATOM   7911  HG  CYS A 498      71.025-126.172 158.965  1.00 56.330          H  
ATOM   7912  N   ASP A 499      72.705-124.773 160.226  1.00 34.240          N  
ATOM   7913  CA  ASP A 499      72.443-125.100 161.615  1.00 34.850          C  
ATOM   7914  C   ASP A 499      71.673-126.426 161.643  1.00 35.250          C  
ATOM   7915  O   ASP A 499      70.740-126.573 160.834  1.00 35.150          O  
ATOM   7916  CB  ASP A 499      71.583-124.024 162.298  1.00 48.550          C  
ATOM   7917  CG  ASP A 499      71.440-124.230 163.833  1.00 48.550          C  
ATOM   7918  OD1 ASP A 499      70.671-125.094 164.259  1.00 48.550          O  
ATOM   7919  OD2 ASP A 499      72.109-123.532 164.559  1.00 48.550          O  
ATOM   7920  H   ASP A 499      72.384-123.894 159.836  1.00 41.090          H  
ATOM   7921  HA  ASP A 499      73.394-125.161 162.129  1.00 41.820          H  
ATOM   7922 1HB  ASP A 499      72.029-123.043 162.126  1.00 58.260          H  
ATOM   7923 2HB  ASP A 499      70.588-124.012 161.851  1.00 58.260          H  
ATOM   7924  N   PRO A 500      72.008-127.386 162.542  1.00 35.760          N  
ATOM   7925  CA  PRO A 500      71.355-128.676 162.723  1.00 36.220          C  
ATOM   7926  C   PRO A 500      69.841-128.571 162.793  1.00 36.480          C  
ATOM   7927  O   PRO A 500      69.142-129.427 162.250  1.00 36.550          O  
ATOM   7928  CB  PRO A 500      71.943-129.155 164.050  1.00 54.330          C  
ATOM   7929  CG  PRO A 500      73.324-128.560 164.080  1.00 54.330          C  
ATOM   7930  CD  PRO A 500      73.181-127.198 163.447  1.00 54.330          C  
ATOM   7931  HA  PRO A 500      71.660-129.355 161.932  1.00 43.460          H  
ATOM   7932 1HB  PRO A 500      71.310-128.827 164.890  1.00 65.200          H  
ATOM   7933 2HB  PRO A 500      71.959-130.252 164.068  1.00 65.200          H  
ATOM   7934 1HG  PRO A 500      73.691-128.509 165.117  1.00 65.200          H  
ATOM   7935 2HG  PRO A 500      74.024-129.206 163.527  1.00 65.200          H  
ATOM   7936 1HD  PRO A 500      72.987-126.440 164.215  1.00 65.200          H  
ATOM   7937 2HD  PRO A 500      74.103-127.012 162.875  1.00 65.200          H  
ATOM   7938  N   ALA A 501      69.299-127.459 163.317  1.00 36.720          N  
ATOM   7939  CA  ALA A 501      67.850-127.327 163.394  1.00 37.050          C  
ATOM   7940  C   ALA A 501      67.203-127.675 162.054  1.00 37.470          C  
ATOM   7941  O   ALA A 501      66.107-128.243 162.019  1.00 37.990          O  
ATOM   7942  CB  ALA A 501      67.479-125.915 163.787  1.00 51.740          C  
ATOM   7943  H   ALA A 501      69.861-126.695 163.735  1.00 44.060          H  
ATOM   7944  HA  ALA A 501      67.482-128.022 164.146  1.00 44.460          H  
ATOM   7945 1HB  ALA A 501      66.398-125.829 163.857  1.00 62.090          H  
ATOM   7946 2HB  ALA A 501      67.934-125.677 164.751  1.00 62.090          H  
ATOM   7947 3HB  ALA A 501      67.854-125.222 163.034  1.00 62.090          H  
ATOM   7948  N   SER A 502      67.855-127.287 160.956  1.00 37.270          N  
ATOM   7949  CA  SER A 502      67.375-127.579 159.629  1.00 37.680          C  
ATOM   7950  C   SER A 502      68.177-128.721 158.987  1.00 37.580          C  
ATOM   7951  O   SER A 502      67.634-129.540 158.242  1.00 37.920          O  
ATOM   7952  CB  SER A 502      67.412-126.330 158.782  1.00 52.590          C  
ATOM   7953  OG  SER A 502      66.415-125.403 159.154  1.00 52.590          O  
ATOM   7954  H   SER A 502      68.754-126.812 161.031  1.00 44.720          H  
ATOM   7955  HA  SER A 502      66.337-127.894 159.704  1.00 45.220          H  
ATOM   7956 1HB  SER A 502      68.366-125.860 158.921  1.00 63.110          H  
ATOM   7957 2HB  SER A 502      67.352-126.580 157.787  1.00 63.110          H  
ATOM   7958  HG  SER A 502      66.205-124.873 158.336  1.00 63.110          H  
ATOM   7959  N   LEU A 503      69.471-128.819 159.297  1.00 37.170          N  
ATOM   7960  CA  LEU A 503      70.294-129.841 158.651  1.00 37.090          C  
ATOM   7961  C   LEU A 503      69.837-131.257 159.011  1.00 37.440          C  
ATOM   7962  O   LEU A 503      70.047-132.180 158.230  1.00 37.820          O  
ATOM   7963  CB  LEU A 503      71.788-129.684 158.946  1.00 51.960          C  
ATOM   7964  CG  LEU A 503      72.785-130.533 158.050  1.00 51.960          C  
ATOM   7965  CD1 LEU A 503      72.650-130.173 156.534  1.00 51.960          C  
ATOM   7966  CD2 LEU A 503      74.193-130.254 158.522  1.00 51.960          C  
ATOM   7967  H   LEU A 503      69.892-128.144 159.940  1.00 44.600          H  
ATOM   7968  HA  LEU A 503      70.157-129.718 157.583  1.00 44.510          H  
ATOM   7969 1HB  LEU A 503      72.062-128.635 158.903  1.00 62.350          H  
ATOM   7970 2HB  LEU A 503      71.952-130.026 159.940  1.00 62.350          H  
ATOM   7971  HG  LEU A 503      72.567-131.599 158.162  1.00 62.350          H  
ATOM   7972 1HD1 LEU A 503      73.353-130.774 155.975  1.00 62.350          H  
ATOM   7973 2HD1 LEU A 503      71.655-130.382 156.172  1.00 62.350          H  
ATOM   7974 3HD1 LEU A 503      72.873-129.137 156.373  1.00 62.350          H  
ATOM   7975 1HD2 LEU A 503      74.901-130.834 157.929  1.00 62.350          H  
ATOM   7976 2HD2 LEU A 503      74.413-129.186 158.409  1.00 62.350          H  
ATOM   7977 3HD2 LEU A 503      74.283-130.531 159.572  1.00 62.350          H  
ATOM   7978  N   PHE A 504      69.183-131.448 160.165  1.00 37.390          N  
ATOM   7979  CA  PHE A 504      68.707-132.770 160.579  1.00 37.730          C  
ATOM   7980  C   PHE A 504      67.724-133.429 159.591  1.00 38.610          C  
ATOM   7981  O   PHE A 504      67.397-134.605 159.753  1.00 38.850          O  
ATOM   7982  CB  PHE A 504      67.980-132.710 161.936  1.00 52.690          C  
ATOM   7983  CG  PHE A 504      68.833-132.512 163.184  1.00 52.690          C  
ATOM   7984  CD1 PHE A 504      68.499-131.527 164.109  1.00 52.690          C  
ATOM   7985  CD2 PHE A 504      69.948-133.299 163.442  1.00 52.690          C  
ATOM   7986  CE1 PHE A 504      69.250-131.333 165.246  1.00 52.690          C  
ATOM   7987  CE2 PHE A 504      70.700-133.105 164.581  1.00 52.690          C  
ATOM   7988  CZ  PHE A 504      70.349-132.124 165.483  1.00 52.690          C  
ATOM   7989  H   PHE A 504      69.073-130.674 160.829  1.00 44.870          H  
ATOM   7990  HA  PHE A 504      69.576-133.420 160.666  1.00 45.280          H  
ATOM   7991 1HB  PHE A 504      67.261-131.887 161.899  1.00 63.220          H  
ATOM   7992 2HB  PHE A 504      67.406-133.624 162.070  1.00 63.220          H  
ATOM   7993  HD1 PHE A 504      67.626-130.894 163.921  1.00 63.220          H  
ATOM   7994  HD2 PHE A 504      70.230-134.080 162.739  1.00 63.220          H  
ATOM   7995  HE1 PHE A 504      68.973-130.556 165.957  1.00 63.220          H  
ATOM   7996  HE2 PHE A 504      71.572-133.731 164.772  1.00 63.220          H  
ATOM   7997  HZ  PHE A 504      70.943-131.974 166.382  1.00 63.220          H  
ATOM   7998  N   HIS A 505      67.260-132.707 158.562  1.00 39.150          N  
ATOM   7999  CA  HIS A 505      66.338-133.275 157.574  1.00 40.040          C  
ATOM   8000  C   HIS A 505      67.040-134.051 156.430  1.00 40.560          C  
ATOM   8001  O   HIS A 505      66.373-134.598 155.528  1.00 41.230          O  
ATOM   8002  CB  HIS A 505      65.445-132.159 157.033  1.00 55.700          C  
ATOM   8003  CG  HIS A 505      64.422-131.678 158.016  1.00 55.700          C  
ATOM   8004  ND1 HIS A 505      63.278-132.401 158.317  1.00 55.700          N  
ATOM   8005  CD2 HIS A 505      64.374-130.568 158.784  1.00 55.700          C  
ATOM   8006  CE1 HIS A 505      62.573-131.744 159.219  1.00 55.700          C  
ATOM   8007  NE2 HIS A 505      63.215-130.632 159.519  1.00 55.700          N  
ATOM   8008  H   HIS A 505      67.538-131.723 158.456  1.00 46.980          H  
ATOM   8009  HA  HIS A 505      65.686-133.983 158.080  1.00 48.050          H  
ATOM   8010 1HB  HIS A 505      66.071-131.306 156.808  1.00 66.840          H  
ATOM   8011 2HB  HIS A 505      64.959-132.462 156.121  1.00 66.840          H  
ATOM   8012  HD2 HIS A 505      65.110-129.775 158.820  1.00 66.840          H  
ATOM   8013  HE1 HIS A 505      61.624-132.067 159.648  1.00 66.840          H  
ATOM   8014  HE2 HIS A 505      62.913-129.934 160.185  1.00 66.840          H  
ATOM   8015  N   VAL A 506      68.379-134.121 156.493  1.00 40.280          N  
ATOM   8016  CA  VAL A 506      69.207-134.906 155.573  1.00 40.740          C  
ATOM   8017  C   VAL A 506      70.247-135.711 156.353  1.00 41.600          C  
ATOM   8018  O   VAL A 506      70.698-135.289 157.415  1.00 42.230          O  
ATOM   8019  CB  VAL A 506      69.954-134.009 154.545  1.00 56.850          C  
ATOM   8020  CG1 VAL A 506      69.016-133.336 153.643  1.00 56.850          C  
ATOM   8021  CG2 VAL A 506      70.734-132.931 155.271  1.00 56.850          C  
ATOM   8022  H   VAL A 506      68.849-133.603 157.247  1.00 48.340          H  
ATOM   8023  HA  VAL A 506      68.566-135.600 155.031  1.00 48.890          H  
ATOM   8024  HB  VAL A 506      70.627-134.630 153.961  1.00 68.220          H  
ATOM   8025 1HG1 VAL A 506      69.557-132.713 152.936  1.00 68.220          H  
ATOM   8026 2HG1 VAL A 506      68.464-134.082 153.116  1.00 68.220          H  
ATOM   8027 3HG1 VAL A 506      68.360-132.725 154.234  1.00 68.220          H  
ATOM   8028 1HG2 VAL A 506      71.253-132.309 154.556  1.00 68.220          H  
ATOM   8029 2HG2 VAL A 506      70.043-132.316 155.829  1.00 68.220          H  
ATOM   8030 3HG2 VAL A 506      71.464-133.376 155.951  1.00 68.220          H  
ATOM   8031  N   SER A 507      70.693-136.840 155.807  1.00 41.620          N  
ATOM   8032  CA  SER A 507      71.823-137.519 156.425  1.00 42.400          C  
ATOM   8033  C   SER A 507      72.960-136.540 156.236  1.00 42.080          C  
ATOM   8034  O   SER A 507      73.025-135.929 155.183  1.00 41.620          O  
ATOM   8035  CB  SER A 507      72.120-138.834 155.737  1.00 59.050          C  
ATOM   8036  OG  SER A 507      71.056-139.735 155.869  1.00 59.050          O  
ATOM   8037  H   SER A 507      70.280-137.212 154.966  1.00 49.940          H  
ATOM   8038  HA  SER A 507      71.640-137.672 157.490  1.00 50.880          H  
ATOM   8039 1HB  SER A 507      72.296-138.641 154.688  1.00 70.860          H  
ATOM   8040 2HB  SER A 507      73.032-139.270 156.154  1.00 70.860          H  
ATOM   8041  HG  SER A 507      71.338-140.544 155.433  1.00 70.860          H  
ATOM   8042  N   ASN A 508      73.912-136.427 157.160  1.00 42.410          N  
ATOM   8043  CA  ASN A 508      74.993-135.443 156.997  1.00 42.210          C  
ATOM   8044  C   ASN A 508      76.282-136.004 156.386  1.00 42.580          C  
ATOM   8045  O   ASN A 508      77.369-135.464 156.589  1.00 42.670          O  
ATOM   8046  CB  ASN A 508      75.246-134.748 158.318  1.00 59.170          C  
ATOM   8047  CG  ASN A 508      75.680-135.698 159.367  1.00 59.170          C  
ATOM   8048  OD1 ASN A 508      75.338-136.890 159.280  1.00 59.170          O  
ATOM   8049  ND2 ASN A 508      76.403-135.223 160.352  1.00 59.170          N  
ATOM   8050  H   ASN A 508      73.880-136.981 158.016  1.00 50.890          H  
ATOM   8051  HA  ASN A 508      74.634-134.672 156.322  1.00 50.650          H  
ATOM   8052 1HB  ASN A 508      76.011-133.980 158.191  1.00 71.010          H  
ATOM   8053 2HB  ASN A 508      74.330-134.248 158.645  1.00 71.010          H  
ATOM   8054 1HD2 ASN A 508      76.715-135.830 161.084  1.00 71.010          H  
ATOM   8055 2HD2 ASN A 508      76.646-134.253 160.372  1.00 71.010          H  
ATOM   8056  N   ASP A 509      76.122-137.066 155.605  1.00 42.810          N  
ATOM   8057  CA  ASP A 509      77.194-137.767 154.895  1.00 43.200          C  
ATOM   8058  C   ASP A 509      77.282-137.414 153.399  1.00 42.560          C  
ATOM   8059  O   ASP A 509      77.927-138.132 152.631  1.00 42.030          O  
ATOM   8060  CB  ASP A 509      76.975-139.281 155.004  1.00 60.320          C  
ATOM   8061  CG  ASP A 509      77.087-139.839 156.422  1.00 60.320          C  
ATOM   8062  OD1 ASP A 509      77.986-139.472 157.143  1.00 60.320          O  
ATOM   8063  OD2 ASP A 509      76.241-140.636 156.769  1.00 60.320          O  
ATOM   8064  H   ASP A 509      75.177-137.417 155.538  1.00 51.370          H  
ATOM   8065  HA  ASP A 509      78.142-137.506 155.365  1.00 51.840          H  
ATOM   8066 1HB  ASP A 509      75.989-139.528 154.620  1.00 72.390          H  
ATOM   8067 2HB  ASP A 509      77.700-139.795 154.375  1.00 72.390          H  
ATOM   8068  N   TYR A 510      76.610-136.344 152.974  1.00 42.670          N  
ATOM   8069  CA  TYR A 510      76.535-135.987 151.558  1.00 42.160          C  
ATOM   8070  C   TYR A 510      76.717-134.496 151.319  1.00 41.760          C  
ATOM   8071  O   TYR A 510      76.920-133.736 152.262  1.00 41.360          O  
ATOM   8072  CB  TYR A 510      75.178-136.415 151.001  1.00 59.230          C  
ATOM   8073  CG  TYR A 510      74.892-137.880 151.160  1.00 59.230          C  
ATOM   8074  CD1 TYR A 510      74.228-138.328 152.290  1.00 59.230          C  
ATOM   8075  CD2 TYR A 510      75.303-138.781 150.196  1.00 59.230          C  
ATOM   8076  CE1 TYR A 510      73.981-139.673 152.452  1.00 59.230          C  
ATOM   8077  CE2 TYR A 510      75.054-140.126 150.362  1.00 59.230          C  
ATOM   8078  CZ  TYR A 510      74.395-140.570 151.486  1.00 59.230          C  
ATOM   8079  OH  TYR A 510      74.146-141.913 151.660  1.00 59.230          O  
ATOM   8080  H   TYR A 510      76.135-135.757 153.644  1.00 51.200          H  
ATOM   8081  HA  TYR A 510      77.331-136.507 151.024  1.00 50.590          H  
ATOM   8082 1HB  TYR A 510      74.390-135.854 151.498  1.00 71.070          H  
ATOM   8083 2HB  TYR A 510      75.133-136.176 149.950  1.00 71.070          H  
ATOM   8084  HD1 TYR A 510      73.907-137.615 153.053  1.00 71.070          H  
ATOM   8085  HD2 TYR A 510      75.830-138.432 149.310  1.00 71.070          H  
ATOM   8086  HE1 TYR A 510      73.468-140.035 153.335  1.00 71.070          H  
ATOM   8087  HE2 TYR A 510      75.379-140.838 149.604  1.00 71.070          H  
ATOM   8088  HH  TYR A 510      74.500-142.404 150.913  1.00 71.070          H  
ATOM   8089  N   SER A 511      76.722-134.099 150.037  1.00 41.900          N  
ATOM   8090  CA  SER A 511      76.809-132.684 149.646  1.00 41.590          C  
ATOM   8091  C   SER A 511      75.408-132.071 149.640  1.00 40.940          C  
ATOM   8092  O   SER A 511      74.440-132.720 149.205  1.00 40.660          O  
ATOM   8093  CB  SER A 511      77.425-132.555 148.263  1.00 58.350          C  
ATOM   8094  OG  SER A 511      78.742-133.032 148.242  1.00 58.350          O  
ATOM   8095  H   SER A 511      76.628-134.791 149.309  1.00 50.280          H  
ATOM   8096  HA  SER A 511      77.422-132.141 150.372  1.00 49.910          H  
ATOM   8097 1HB  SER A 511      76.820-133.104 147.542  1.00 70.020          H  
ATOM   8098 2HB  SER A 511      77.412-131.502 147.966  1.00 70.020          H  
ATOM   8099  HG  SER A 511      79.062-132.887 147.348  1.00 70.020          H  
ATOM   8100  N   PHE A 512      75.278-130.805 150.062  1.00 40.740          N  
ATOM   8101  CA  PHE A 512      73.932-130.219 150.098  1.00 40.210          C  
ATOM   8102  C   PHE A 512      73.763-128.986 149.231  1.00 39.580          C  
ATOM   8103  O   PHE A 512      72.627-128.533 149.014  1.00 39.070          O  
ATOM   8104  CB  PHE A 512      73.499-129.944 151.536  1.00 56.510          C  
ATOM   8105  CG  PHE A 512      73.608-131.163 152.327  1.00 56.510          C  
ATOM   8106  CD1 PHE A 512      74.519-131.225 153.341  1.00 56.510          C  
ATOM   8107  CD2 PHE A 512      72.886-132.282 152.016  1.00 56.510          C  
ATOM   8108  CE1 PHE A 512      74.707-132.362 154.024  1.00 56.510          C  
ATOM   8109  CE2 PHE A 512      73.080-133.425 152.692  1.00 56.510          C  
ATOM   8110  CZ  PHE A 512      73.998-133.456 153.691  1.00 56.510          C  
ATOM   8111  H   PHE A 512      76.117-130.268 150.330  1.00 48.890          H  
ATOM   8112  HA  PHE A 512      73.240-130.957 149.703  1.00 48.250          H  
ATOM   8113 1HB  PHE A 512      74.124-129.218 151.980  1.00 67.810          H  
ATOM   8114 2HB  PHE A 512      72.470-129.592 151.571  1.00 67.810          H  
ATOM   8115  HD1 PHE A 512      75.108-130.354 153.588  1.00 67.810          H  
ATOM   8116  HD2 PHE A 512      72.182-132.253 151.209  1.00 67.810          H  
ATOM   8117  HE1 PHE A 512      75.447-132.411 154.823  1.00 67.810          H  
ATOM   8118  HE2 PHE A 512      72.524-134.323 152.434  1.00 67.810          H  
ATOM   8119  HZ  PHE A 512      74.173-134.347 154.202  1.00 67.810          H  
ATOM   8120  N   ILE A 513      74.858-128.498 148.628  1.00 39.650          N  
ATOM   8121  CA  ILE A 513      74.767-127.337 147.737  1.00 39.110          C  
ATOM   8122  C   ILE A 513      73.866-127.682 146.550  1.00 38.730          C  
ATOM   8123  O   ILE A 513      73.407-126.798 145.829  1.00 38.140          O  
ATOM   8124  CB  ILE A 513      76.136-126.850 147.242  1.00 54.970          C  
ATOM   8125  CG1 ILE A 513      75.983-125.372 146.739  1.00 54.970          C  
ATOM   8126  CG2 ILE A 513      76.690-127.783 146.142  1.00 54.970          C  
ATOM   8127  CD1 ILE A 513      77.284-124.629 146.580  1.00 54.970          C  
ATOM   8128  H   ILE A 513      75.794-128.855 148.876  1.00 47.580          H  
ATOM   8129  HA  ILE A 513      74.318-126.519 148.297  1.00 46.930          H  
ATOM   8130  HB  ILE A 513      76.819-126.858 148.051  1.00 65.960          H  
ATOM   8131 1HG1 ILE A 513      75.474-125.369 145.780  1.00 65.960          H  
ATOM   8132 2HG1 ILE A 513      75.376-124.823 147.460  1.00 65.960          H  
ATOM   8133 1HG2 ILE A 513      77.668-127.436 145.824  1.00 65.960          H  
ATOM   8134 2HG2 ILE A 513      76.787-128.788 146.546  1.00 65.960          H  
ATOM   8135 3HG2 ILE A 513      76.029-127.798 145.280  1.00 65.960          H  
ATOM   8136 1HD1 ILE A 513      77.082-123.611 146.245  1.00 65.960          H  
ATOM   8137 2HD1 ILE A 513      77.797-124.597 147.552  1.00 65.960          H  
ATOM   8138 3HD1 ILE A 513      77.916-125.125 145.853  1.00 65.960          H  
ATOM   8139  N   ARG A 514      73.690-128.985 146.321  1.00 39.110          N  
ATOM   8140  CA  ARG A 514      72.841-129.543 145.294  1.00 38.860          C  
ATOM   8141  C   ARG A 514      71.401-129.088 145.504  1.00 38.490          C  
ATOM   8142  O   ARG A 514      70.678-128.840 144.535  1.00 38.000          O  
ATOM   8143  CB  ARG A 514      72.870-131.061 145.377  1.00 54.500          C  
ATOM   8144  CG  ARG A 514      74.194-131.722 145.015  1.00 54.500          C  
ATOM   8145  CD  ARG A 514      74.085-133.210 145.061  1.00 54.500          C  
ATOM   8146  NE  ARG A 514      73.915-133.719 146.437  1.00 54.500          N  
ATOM   8147  CZ  ARG A 514      73.460-134.936 146.776  1.00 54.500          C  
ATOM   8148  NH1 ARG A 514      73.106-135.830 145.870  1.00 54.500          N  
ATOM   8149  NH2 ARG A 514      73.376-135.199 148.056  1.00 54.500          N  
ATOM   8150  H   ARG A 514      74.164-129.609 146.957  1.00 46.930          H  
ATOM   8151  HA  ARG A 514      73.188-129.203 144.316  1.00 46.630          H  
ATOM   8152 1HB  ARG A 514      72.620-131.363 146.396  1.00 65.400          H  
ATOM   8153 2HB  ARG A 514      72.103-131.474 144.723  1.00 65.400          H  
ATOM   8154 1HG  ARG A 514      74.490-131.423 144.012  1.00 65.400          H  
ATOM   8155 2HG  ARG A 514      74.960-131.415 145.730  1.00 65.400          H  
ATOM   8156 1HD  ARG A 514      73.225-133.519 144.471  1.00 65.400          H  
ATOM   8157 2HD  ARG A 514      74.991-133.649 144.645  1.00 65.400          H  
ATOM   8158  HE  ARG A 514      74.161-133.115 147.235  1.00 65.400          H  
ATOM   8159 1HH1 ARG A 514      73.174-135.612 144.889  1.00 65.400          H  
ATOM   8160 2HH1 ARG A 514      72.764-136.736 146.159  1.00 65.400          H  
ATOM   8161 1HH2 ARG A 514      73.672-134.453 148.709  1.00 65.400          H  
ATOM   8162 2HH2 ARG A 514      73.025-136.090 148.379  1.00 65.400          H  
ATOM   8163  N   TYR A 515      70.970-128.984 146.775  1.00 38.740          N  
ATOM   8164  CA  TYR A 515      69.614-128.562 147.051  1.00 38.460          C  
ATOM   8165  C   TYR A 515      69.592-127.061 146.892  1.00 37.810          C  
ATOM   8166  O   TYR A 515      68.700-126.508 146.261  1.00 37.400          O  
ATOM   8167  CB  TYR A 515      69.158-128.983 148.456  1.00 53.960          C  
ATOM   8168  CG  TYR A 515      69.039-130.487 148.624  1.00 53.960          C  
ATOM   8169  CD1 TYR A 515      69.817-131.157 149.573  1.00 53.960          C  
ATOM   8170  CD2 TYR A 515      68.178-131.207 147.808  1.00 53.960          C  
ATOM   8171  CE1 TYR A 515      69.717-132.536 149.693  1.00 53.960          C  
ATOM   8172  CE2 TYR A 515      68.091-132.577 147.932  1.00 53.960          C  
ATOM   8173  CZ  TYR A 515      68.856-133.238 148.864  1.00 53.960          C  
ATOM   8174  OH  TYR A 515      68.779-134.607 148.954  1.00 53.960          O  
ATOM   8175  H   TYR A 515      71.592-129.170 147.560  1.00 46.490          H  
ATOM   8176  HA  TYR A 515      68.944-128.989 146.312  1.00 46.150          H  
ATOM   8177 1HB  TYR A 515      69.867-128.609 149.197  1.00 64.750          H  
ATOM   8178 2HB  TYR A 515      68.184-128.538 148.676  1.00 64.750          H  
ATOM   8179  HD1 TYR A 515      70.501-130.598 150.213  1.00 64.750          H  
ATOM   8180  HD2 TYR A 515      67.572-130.695 147.064  1.00 64.750          H  
ATOM   8181  HE1 TYR A 515      70.314-133.070 150.423  1.00 64.750          H  
ATOM   8182  HE2 TYR A 515      67.417-133.144 147.289  1.00 64.750          H  
ATOM   8183  HH  TYR A 515      69.268-134.908 149.720  1.00 64.750          H  
ATOM   8184  N   TYR A 516      70.660-126.397 147.348  1.00 37.760          N  
ATOM   8185  CA  TYR A 516      70.720-124.935 147.239  1.00 37.190          C  
ATOM   8186  C   TYR A 516      70.462-124.482 145.809  1.00 36.760          C  
ATOM   8187  O   TYR A 516      69.646-123.567 145.591  1.00 36.360          O  
ATOM   8188  CB  TYR A 516      72.087-124.397 147.709  1.00 52.290          C  
ATOM   8189  CG  TYR A 516      72.294-122.910 147.475  1.00 52.290          C  
ATOM   8190  CD1 TYR A 516      71.731-122.005 148.313  1.00 52.290          C  
ATOM   8191  CD2 TYR A 516      73.067-122.475 146.417  1.00 52.290          C  
ATOM   8192  CE1 TYR A 516      71.894-120.648 148.110  1.00 52.290          C  
ATOM   8193  CE2 TYR A 516      73.250-121.125 146.204  1.00 52.290          C  
ATOM   8194  CZ  TYR A 516      72.652-120.201 147.045  1.00 52.290          C  
ATOM   8195  OH  TYR A 516      72.838-118.834 146.825  1.00 52.290          O  
ATOM   8196  H   TYR A 516      71.385-126.922 147.837  1.00 45.310          H  
ATOM   8197  HA  TYR A 516      69.949-124.508 147.868  1.00 44.630          H  
ATOM   8198 1HB  TYR A 516      72.202-124.594 148.777  1.00 62.750          H  
ATOM   8199 2HB  TYR A 516      72.872-124.909 147.201  1.00 62.750          H  
ATOM   8200  HD1 TYR A 516      71.149-122.362 149.146  1.00 62.750          H  
ATOM   8201  HD2 TYR A 516      73.530-123.196 145.752  1.00 62.750          H  
ATOM   8202  HE1 TYR A 516      71.429-119.936 148.788  1.00 62.750          H  
ATOM   8203  HE2 TYR A 516      73.858-120.785 145.365  1.00 62.750          H  
ATOM   8204  HH  TYR A 516      72.276-118.292 147.444  1.00 62.750          H  
ATOM   8205  N   THR A 517      71.148-125.084 144.831  1.00 36.920          N  
ATOM   8206  CA  THR A 517      70.942-124.643 143.464  1.00 36.590          C  
ATOM   8207  C   THR A 517      69.603-125.132 142.901  1.00 36.420          C  
ATOM   8208  O   THR A 517      68.828-124.327 142.375  1.00 36.010          O  
ATOM   8209  CB  THR A 517      72.096-125.085 142.548  1.00 51.360          C  
ATOM   8210  OG1 THR A 517      72.192-126.506 142.537  1.00 51.360          O  
ATOM   8211  CG2 THR A 517      73.402-124.502 143.081  1.00 51.360          C  
ATOM   8212  H   THR A 517      71.830-125.822 145.054  1.00 44.300          H  
ATOM   8213  HA  THR A 517      70.933-123.563 143.463  1.00 43.910          H  
ATOM   8214  HB  THR A 517      71.917-124.733 141.546  1.00 61.630          H  
ATOM   8215  HG1 THR A 517      72.796-126.780 141.840  1.00 61.630          H  
ATOM   8216 1HG2 THR A 517      74.227-124.807 142.440  1.00 61.630          H  
ATOM   8217 2HG2 THR A 517      73.334-123.414 143.095  1.00 61.630          H  
ATOM   8218 3HG2 THR A 517      73.580-124.864 144.089  1.00 61.630          H  
ATOM   8219  N   ARG A 518      69.202-126.385 143.164  1.00 36.780          N  
ATOM   8220  CA  ARG A 518      67.905-126.830 142.648  1.00 36.700          C  
ATOM   8221  C   ARG A 518      66.777-125.935 143.130  1.00 36.360          C  
ATOM   8222  O   ARG A 518      65.821-125.667 142.397  1.00 36.080          O  
ATOM   8223  CB  ARG A 518      67.561-128.243 143.094  1.00 51.410          C  
ATOM   8224  CG  ARG A 518      68.286-129.392 142.423  1.00 51.410          C  
ATOM   8225  CD  ARG A 518      67.964-130.673 143.119  1.00 51.410          C  
ATOM   8226  NE  ARG A 518      66.518-130.945 143.091  1.00 51.410          N  
ATOM   8227  CZ  ARG A 518      65.868-131.853 143.860  1.00 51.410          C  
ATOM   8228  NH1 ARG A 518      66.536-132.618 144.703  1.00 51.410          N  
ATOM   8229  NH2 ARG A 518      64.552-131.959 143.754  1.00 51.410          N  
ATOM   8230  H   ARG A 518      69.824-127.054 143.637  1.00 44.140          H  
ATOM   8231  HA  ARG A 518      67.938-126.800 141.559  1.00 44.040          H  
ATOM   8232 1HB  ARG A 518      67.767-128.324 144.162  1.00 61.690          H  
ATOM   8233 2HB  ARG A 518      66.494-128.396 142.964  1.00 61.690          H  
ATOM   8234 1HG  ARG A 518      67.962-129.473 141.388  1.00 61.690          H  
ATOM   8235 2HG  ARG A 518      69.361-129.229 142.454  1.00 61.690          H  
ATOM   8236 1HD  ARG A 518      68.482-131.496 142.625  1.00 61.690          H  
ATOM   8237 2HD  ARG A 518      68.290-130.605 144.159  1.00 61.690          H  
ATOM   8238  HE  ARG A 518      65.959-130.389 142.457  1.00 61.690          H  
ATOM   8239 1HH1 ARG A 518      67.544-132.540 144.758  1.00 61.690          H  
ATOM   8240 2HH1 ARG A 518      66.038-133.316 145.292  1.00 61.690          H  
ATOM   8241 1HH2 ARG A 518      64.051-131.368 143.106  1.00 61.690          H  
ATOM   8242 2HH2 ARG A 518      64.043-132.621 144.320  1.00 61.690          H  
ATOM   8243  N   THR A 519      66.889-125.502 144.380  1.00 36.420          N  
ATOM   8244  CA  THR A 519      65.928-124.660 145.058  1.00 36.180          C  
ATOM   8245  C   THR A 519      65.902-123.243 144.490  1.00 35.680          C  
ATOM   8246  O   THR A 519      64.845-122.735 144.126  1.00 35.410          O  
ATOM   8247  CB  THR A 519      66.290-124.591 146.540  1.00 50.750          C  
ATOM   8248  OG1 THR A 519      66.299-125.882 147.067  1.00 50.750          O  
ATOM   8249  CG2 THR A 519      65.252-123.778 147.316  1.00 50.750          C  
ATOM   8250  H   THR A 519      67.694-125.808 144.919  1.00 43.700          H  
ATOM   8251  HA  THR A 519      64.940-125.102 144.947  1.00 43.420          H  
ATOM   8252  HB  THR A 519      67.277-124.173 146.635  1.00 60.900          H  
ATOM   8253  HG1 THR A 519      67.086-126.348 146.738  1.00 60.900          H  
ATOM   8254 1HG2 THR A 519      65.516-123.758 148.365  1.00 60.900          H  
ATOM   8255 2HG2 THR A 519      65.214-122.758 146.943  1.00 60.900          H  
ATOM   8256 3HG2 THR A 519      64.291-124.238 147.208  1.00 60.900          H  
ATOM   8257  N   LEU A 520      67.057-122.600 144.310  1.00 35.580          N  
ATOM   8258  CA  LEU A 520      67.013-121.225 143.810  1.00 35.150          C  
ATOM   8259  C   LEU A 520      66.454-121.195 142.393  1.00 34.960          C  
ATOM   8260  O   LEU A 520      65.764-120.256 141.999  1.00 34.630          O  
ATOM   8261  CB  LEU A 520      68.393-120.532 143.902  1.00 49.380          C  
ATOM   8262  CG  LEU A 520      69.539-120.993 142.945  1.00 49.380          C  
ATOM   8263  CD1 LEU A 520      69.532-120.222 141.613  1.00 49.380          C  
ATOM   8264  CD2 LEU A 520      70.860-120.796 143.663  1.00 49.380          C  
ATOM   8265  H   LEU A 520      67.939-123.033 144.604  1.00 42.700          H  
ATOM   8266  HA  LEU A 520      66.331-120.662 144.448  1.00 42.180          H  
ATOM   8267 1HB  LEU A 520      68.248-119.473 143.748  1.00 59.260          H  
ATOM   8268 2HB  LEU A 520      68.762-120.673 144.921  1.00 59.260          H  
ATOM   8269  HG  LEU A 520      69.406-122.025 142.715  1.00 59.260          H  
ATOM   8270 1HD1 LEU A 520      70.348-120.584 140.994  1.00 59.260          H  
ATOM   8271 2HD1 LEU A 520      68.613-120.357 141.073  1.00 59.260          H  
ATOM   8272 3HD1 LEU A 520      69.672-119.176 141.804  1.00 59.260          H  
ATOM   8273 1HD2 LEU A 520      71.678-121.137 143.030  1.00 59.260          H  
ATOM   8274 2HD2 LEU A 520      70.998-119.740 143.899  1.00 59.260          H  
ATOM   8275 3HD2 LEU A 520      70.853-121.373 144.588  1.00 59.260          H  
ATOM   8276  N   TYR A 521      66.630-122.272 141.633  1.00 35.240          N  
ATOM   8277  CA  TYR A 521      66.100-122.270 140.280  1.00 35.180          C  
ATOM   8278  C   TYR A 521      64.579-122.469 140.215  1.00 35.090          C  
ATOM   8279  O   TYR A 521      64.003-122.440 139.124  1.00 34.900          O  
ATOM   8280  CB  TYR A 521      66.815-123.299 139.398  1.00 49.280          C  
ATOM   8281  CG  TYR A 521      68.243-122.898 139.062  1.00 49.280          C  
ATOM   8282  CD1 TYR A 521      69.316-123.673 139.473  1.00 49.280          C  
ATOM   8283  CD2 TYR A 521      68.476-121.720 138.361  1.00 49.280          C  
ATOM   8284  CE1 TYR A 521      70.602-123.274 139.187  1.00 49.280          C  
ATOM   8285  CE2 TYR A 521      69.758-121.326 138.081  1.00 49.280          C  
ATOM   8286  CZ  TYR A 521      70.819-122.096 138.492  1.00 49.280          C  
ATOM   8287  OH  TYR A 521      72.102-121.695 138.213  1.00 49.280          O  
ATOM   8288  H   TYR A 521      67.221-123.044 141.965  1.00 42.290          H  
ATOM   8289  HA  TYR A 521      66.298-121.288 139.858  1.00 42.220          H  
ATOM   8290 1HB  TYR A 521      66.843-124.261 139.922  1.00 59.130          H  
ATOM   8291 2HB  TYR A 521      66.266-123.440 138.470  1.00 59.130          H  
ATOM   8292  HD1 TYR A 521      69.144-124.595 140.018  1.00 59.130          H  
ATOM   8293  HD2 TYR A 521      67.643-121.097 138.034  1.00 59.130          H  
ATOM   8294  HE1 TYR A 521      71.442-123.879 139.505  1.00 59.130          H  
ATOM   8295  HE2 TYR A 521      69.932-120.394 137.534  1.00 59.130          H  
ATOM   8296  HH  TYR A 521      72.078-120.858 137.737  1.00 59.130          H  
ATOM   8297  N   GLN A 522      63.909-122.655 141.367  1.00 35.260          N  
ATOM   8298  CA  GLN A 522      62.452-122.773 141.381  1.00 35.220          C  
ATOM   8299  C   GLN A 522      61.867-121.387 141.660  1.00 34.860          C  
ATOM   8300  O   GLN A 522      60.644-121.191 141.639  1.00 34.800          O  
ATOM   8301  CB  GLN A 522      61.942-123.734 142.451  1.00 49.320          C  
ATOM   8302  CG  GLN A 522      62.508-125.109 142.379  1.00 49.320          C  
ATOM   8303  CD  GLN A 522      62.366-125.763 141.054  1.00 49.320          C  
ATOM   8304  OE1 GLN A 522      61.277-125.854 140.488  1.00 49.320          O  
ATOM   8305  NE2 GLN A 522      63.501-126.225 140.531  1.00 49.320          N  
ATOM   8306  H   GLN A 522      64.415-122.695 142.255  1.00 42.310          H  
ATOM   8307  HA  GLN A 522      62.106-123.106 140.401  1.00 42.260          H  
ATOM   8308 1HB  GLN A 522      62.196-123.335 143.408  1.00 59.190          H  
ATOM   8309 2HB  GLN A 522      60.857-123.808 142.401  1.00 59.190          H  
ATOM   8310 1HG  GLN A 522      63.549-125.044 142.622  1.00 59.190          H  
ATOM   8311 2HG  GLN A 522      61.993-125.731 143.114  1.00 59.190          H  
ATOM   8312 1HE2 GLN A 522      63.502-126.674 139.637  1.00 59.190          H  
ATOM   8313 2HE2 GLN A 522      64.381-126.099 141.058  1.00 59.190          H  
ATOM   8314  N   PHE A 523      62.753-120.398 141.876  1.00 34.650          N  
ATOM   8315  CA  PHE A 523      62.344-119.022 142.119  1.00 34.340          C  
ATOM   8316  C   PHE A 523      61.620-118.507 140.885  1.00 34.170          C  
ATOM   8317  O   PHE A 523      60.744-117.649 140.958  1.00 34.070          O  
ATOM   8318  CB  PHE A 523      63.532-118.138 142.475  1.00 48.200          C  
ATOM   8319  CG  PHE A 523      63.112-116.784 142.908  1.00 48.200          C  
ATOM   8320  CD1 PHE A 523      62.431-116.621 144.098  1.00 48.200          C  
ATOM   8321  CD2 PHE A 523      63.382-115.664 142.143  1.00 48.200          C  
ATOM   8322  CE1 PHE A 523      62.019-115.384 144.493  1.00 48.200          C  
ATOM   8323  CE2 PHE A 523      62.967-114.426 142.568  1.00 48.200          C  
ATOM   8324  CZ  PHE A 523      62.287-114.291 143.726  1.00 48.200          C  
ATOM   8325  H   PHE A 523      63.757-120.596 141.883  1.00 41.580          H  
ATOM   8326  HA  PHE A 523      61.649-119.013 142.960  1.00 41.210          H  
ATOM   8327 1HB  PHE A 523      64.104-118.603 143.282  1.00 57.840          H  
ATOM   8328 2HB  PHE A 523      64.193-118.043 141.616  1.00 57.840          H  
ATOM   8329  HD1 PHE A 523      62.206-117.492 144.720  1.00 57.840          H  
ATOM   8330  HD2 PHE A 523      63.920-115.760 141.200  1.00 57.840          H  
ATOM   8331  HE1 PHE A 523      61.472-115.271 145.421  1.00 57.840          H  
ATOM   8332  HE2 PHE A 523      63.161-113.539 141.977  1.00 57.840          H  
ATOM   8333  HZ  PHE A 523      61.951-113.300 144.031  1.00 57.840          H  
ATOM   8334  N   GLN A 524      61.948-119.091 139.736  1.00 34.190          N  
ATOM   8335  CA  GLN A 524      61.333-118.734 138.478  1.00 34.090          C  
ATOM   8336  C   GLN A 524      59.825-118.961 138.549  1.00 34.260          C  
ATOM   8337  O   GLN A 524      59.065-118.210 137.940  1.00 34.190          O  
ATOM   8338  CB  GLN A 524      61.900-119.615 137.368  1.00 47.770          C  
ATOM   8339  CG  GLN A 524      63.373-119.436 137.111  1.00 47.770          C  
ATOM   8340  CD  GLN A 524      63.714-118.103 136.601  1.00 47.770          C  
ATOM   8341  OE1 GLN A 524      63.123-117.654 135.629  1.00 47.770          O  
ATOM   8342  NE2 GLN A 524      64.671-117.460 137.230  1.00 47.770          N  
ATOM   8343  H   GLN A 524      62.694-119.774 139.742  1.00 41.030          H  
ATOM   8344  HA  GLN A 524      61.523-117.681 138.272  1.00 40.910          H  
ATOM   8345 1HB  GLN A 524      61.734-120.667 137.619  1.00 57.320          H  
ATOM   8346 2HB  GLN A 524      61.369-119.415 136.439  1.00 57.320          H  
ATOM   8347 1HG  GLN A 524      63.923-119.601 138.038  1.00 57.320          H  
ATOM   8348 2HG  GLN A 524      63.687-120.171 136.367  1.00 57.320          H  
ATOM   8349 1HE2 GLN A 524      64.979-116.551 136.891  1.00 57.320          H  
ATOM   8350 2HE2 GLN A 524      65.127-117.885 138.018  1.00 57.320          H  
ATOM   8351  N   PHE A 525      59.378-119.990 139.291  1.00 34.520          N  
ATOM   8352  CA  PHE A 525      57.959-120.253 139.427  1.00 34.720          C  
ATOM   8353  C   PHE A 525      57.387-119.218 140.363  1.00 34.630          C  
ATOM   8354  O   PHE A 525      56.346-118.619 140.086  1.00 34.670          O  
ATOM   8355  CB  PHE A 525      57.704-121.636 140.020  1.00 48.530          C  
ATOM   8356  CG  PHE A 525      57.961-122.820 139.122  1.00 48.530          C  
ATOM   8357  CD1 PHE A 525      57.739-122.785 137.738  1.00 48.530          C  
ATOM   8358  CD2 PHE A 525      58.434-124.002 139.678  1.00 48.530          C  
ATOM   8359  CE1 PHE A 525      57.982-123.894 136.964  1.00 48.530          C  
ATOM   8360  CE2 PHE A 525      58.673-125.102 138.892  1.00 48.530          C  
ATOM   8361  CZ  PHE A 525      58.448-125.049 137.540  1.00 48.530          C  
ATOM   8362  H   PHE A 525      60.016-120.593 139.810  1.00 41.420          H  
ATOM   8363  HA  PHE A 525      57.474-120.143 138.464  1.00 41.660          H  
ATOM   8364 1HB  PHE A 525      58.325-121.758 140.902  1.00 58.230          H  
ATOM   8365 2HB  PHE A 525      56.687-121.683 140.353  1.00 58.230          H  
ATOM   8366  HD1 PHE A 525      57.370-121.889 137.256  1.00 58.230          H  
ATOM   8367  HD2 PHE A 525      58.622-124.058 140.753  1.00 58.230          H  
ATOM   8368  HE1 PHE A 525      57.807-123.854 135.887  1.00 58.230          H  
ATOM   8369  HE2 PHE A 525      59.050-126.017 139.338  1.00 58.230          H  
ATOM   8370  HZ  PHE A 525      58.645-125.926 136.925  1.00 58.230          H  
ATOM   8371  N   GLN A 526      58.107-118.946 141.453  1.00 34.580          N  
ATOM   8372  CA  GLN A 526      57.612-117.973 142.412  1.00 34.560          C  
ATOM   8373  C   GLN A 526      57.315-116.654 141.722  1.00 34.400          C  
ATOM   8374  O   GLN A 526      56.264-116.052 141.977  1.00 34.470          O  
ATOM   8375  CB  GLN A 526      58.596-117.773 143.560  1.00 48.390          C  
ATOM   8376  CG  GLN A 526      58.156-116.748 144.583  1.00 48.390          C  
ATOM   8377  CD  GLN A 526      59.053-116.737 145.761  1.00 48.390          C  
ATOM   8378  OE1 GLN A 526      59.912-117.607 145.891  1.00 48.390          O  
ATOM   8379  NE2 GLN A 526      58.885-115.772 146.634  1.00 48.390          N  
ATOM   8380  H   GLN A 526      58.975-119.468 141.619  1.00 41.500          H  
ATOM   8381  HA  GLN A 526      56.695-118.360 142.831  1.00 41.470          H  
ATOM   8382 1HB  GLN A 526      58.772-118.725 144.061  1.00 58.070          H  
ATOM   8383 2HB  GLN A 526      59.550-117.434 143.163  1.00 58.070          H  
ATOM   8384 1HG  GLN A 526      58.216-115.758 144.125  1.00 58.070          H  
ATOM   8385 2HG  GLN A 526      57.153-116.934 144.901  1.00 58.070          H  
ATOM   8386 1HE2 GLN A 526      59.459-115.724 147.447  1.00 58.070          H  
ATOM   8387 2HE2 GLN A 526      58.155-115.059 146.498  1.00 58.070          H  
ATOM   8388  N   GLU A 527      58.234-116.221 140.854  1.00 34.220          N  
ATOM   8389  CA  GLU A 527      58.072-114.996 140.086  1.00 34.130          C  
ATOM   8390  C   GLU A 527      57.047-115.111 138.971  1.00 34.170          C  
ATOM   8391  O   GLU A 527      56.261-114.192 138.758  1.00 34.210          O  
ATOM   8392  CB  GLU A 527      59.405-114.543 139.544  1.00 47.820          C  
ATOM   8393  CG  GLU A 527      60.302-113.984 140.599  1.00 47.820          C  
ATOM   8394  CD  GLU A 527      59.753-112.702 141.140  1.00 47.820          C  
ATOM   8395  OE1 GLU A 527      59.335-111.897 140.328  1.00 47.820          O  
ATOM   8396  OE2 GLU A 527      59.705-112.502 142.332  1.00 47.820          O  
ATOM   8397  H   GLU A 527      59.096-116.768 140.749  1.00 41.060          H  
ATOM   8398  HA  GLU A 527      57.726-114.225 140.768  1.00 40.960          H  
ATOM   8399 1HB  GLU A 527      59.912-115.385 139.066  1.00 57.380          H  
ATOM   8400 2HB  GLU A 527      59.236-113.780 138.798  1.00 57.380          H  
ATOM   8401 1HG  GLU A 527      60.368-114.717 141.402  1.00 57.380          H  
ATOM   8402 2HG  GLU A 527      61.292-113.818 140.204  1.00 57.380          H  
ATOM   8403  N   ALA A 528      56.962-116.256 138.289  1.00 34.240          N  
ATOM   8404  CA  ALA A 528      55.974-116.410 137.225  1.00 34.360          C  
ATOM   8405  C   ALA A 528      54.565-116.191 137.772  1.00 34.530          C  
ATOM   8406  O   ALA A 528      53.676-115.675 137.079  1.00 34.630          O  
ATOM   8407  CB  ALA A 528      56.080-117.789 136.606  1.00 48.060          C  
ATOM   8408  H   ALA A 528      57.642-117.007 138.437  1.00 41.090          H  
ATOM   8409  HA  ALA A 528      56.168-115.656 136.469  1.00 41.230          H  
ATOM   8410 1HB  ALA A 528      55.352-117.882 135.804  1.00 57.670          H  
ATOM   8411 2HB  ALA A 528      57.083-117.932 136.210  1.00 57.670          H  
ATOM   8412 3HB  ALA A 528      55.882-118.536 137.370  1.00 57.670          H  
ATOM   8413  N   LEU A 529      54.353-116.596 139.022  1.00 34.610          N  
ATOM   8414  CA  LEU A 529      53.064-116.421 139.662  1.00 34.810          C  
ATOM   8415  C   LEU A 529      52.928-115.012 140.288  1.00 34.770          C  
ATOM   8416  O   LEU A 529      51.939-114.305 140.046  1.00 34.900          O  
ATOM   8417  CB  LEU A 529      52.922-117.499 140.740  1.00 48.650          C  
ATOM   8418  CG  LEU A 529      52.923-119.001 140.257  1.00 48.650          C  
ATOM   8419  CD1 LEU A 529      52.933-119.920 141.472  1.00 48.650          C  
ATOM   8420  CD2 LEU A 529      51.725-119.275 139.410  1.00 48.650          C  
ATOM   8421  H   LEU A 529      55.110-117.092 139.510  1.00 41.530          H  
ATOM   8422  HA  LEU A 529      52.286-116.526 138.912  1.00 41.770          H  
ATOM   8423 1HB  LEU A 529      53.759-117.383 141.409  1.00 58.380          H  
ATOM   8424 2HB  LEU A 529      52.000-117.322 141.299  1.00 58.380          H  
ATOM   8425  HG  LEU A 529      53.825-119.199 139.678  1.00 58.380          H  
ATOM   8426 1HD1 LEU A 529      52.939-120.956 141.149  1.00 58.380          H  
ATOM   8427 2HD1 LEU A 529      53.821-119.725 142.064  1.00 58.380          H  
ATOM   8428 3HD1 LEU A 529      52.048-119.737 142.075  1.00 58.380          H  
ATOM   8429 1HD2 LEU A 529      51.737-120.316 139.089  1.00 58.380          H  
ATOM   8430 2HD2 LEU A 529      50.837-119.084 139.978  1.00 58.380          H  
ATOM   8431 3HD2 LEU A 529      51.742-118.635 138.537  1.00 58.380          H  
ATOM   8432  N   CYS A 530      53.950-114.555 141.022  1.00 34.640          N  
ATOM   8433  CA  CYS A 530      53.881-113.255 141.689  1.00 34.650          C  
ATOM   8434  C   CYS A 530      53.734-112.090 140.703  1.00 34.660          C  
ATOM   8435  O   CYS A 530      53.085-111.084 141.019  1.00 34.800          O  
ATOM   8436  CB  CYS A 530      55.108-113.026 142.571  1.00 48.510          C  
ATOM   8437  SG  CYS A 530      55.188-114.061 144.045  1.00 48.510          S  
ATOM   8438  H   CYS A 530      54.764-115.148 141.184  1.00 41.570          H  
ATOM   8439  HA  CYS A 530      53.011-113.262 142.339  1.00 41.580          H  
ATOM   8440 1HB  CYS A 530      56.012-113.200 141.990  1.00 58.210          H  
ATOM   8441 2HB  CYS A 530      55.125-112.005 142.889  1.00 58.210          H  
ATOM   8442  HG  CYS A 530      55.594-115.171 143.374  1.00 58.210          H  
ATOM   8443  N   GLN A 531      54.355-112.199 139.520  1.00 34.540          N  
ATOM   8444  CA  GLN A 531      54.307-111.151 138.499  1.00 34.600          C  
ATOM   8445  C   GLN A 531      52.908-110.960 137.933  1.00 34.880          C  
ATOM   8446  O   GLN A 531      52.611-109.918 137.344  1.00 35.090          O  
ATOM   8447  CB  GLN A 531      55.313-111.421 137.368  1.00 48.420          C  
ATOM   8448  CG  GLN A 531      55.051-112.658 136.536  1.00 48.420          C  
ATOM   8449  CD  GLN A 531      54.166-112.479 135.321  1.00 48.420          C  
ATOM   8450  OE1 GLN A 531      54.160-111.436 134.655  1.00 48.420          O  
ATOM   8451  NE2 GLN A 531      53.412-113.528 135.021  1.00 48.420          N  
ATOM   8452  H   GLN A 531      54.919-113.031 139.325  1.00 41.450          H  
ATOM   8453  HA  GLN A 531      54.598-110.214 138.971  1.00 41.520          H  
ATOM   8454 1HB  GLN A 531      55.346-110.564 136.698  1.00 58.100          H  
ATOM   8455 2HB  GLN A 531      56.310-111.539 137.799  1.00 58.100          H  
ATOM   8456 1HG  GLN A 531      55.992-113.079 136.227  1.00 58.100          H  
ATOM   8457 2HG  GLN A 531      54.539-113.357 137.172  1.00 58.100          H  
ATOM   8458 1HE2 GLN A 531      52.796-113.502 134.234  1.00 58.100          H  
ATOM   8459 2HE2 GLN A 531      53.465-114.362 135.623  1.00 58.100          H  
ATOM   8460  N   ALA A 532      52.061-111.986 138.031  1.00 34.940          N  
ATOM   8461  CA  ALA A 532      50.714-111.877 137.523  1.00 35.240          C  
ATOM   8462  C   ALA A 532      49.867-111.206 138.586  1.00 35.420          C  
ATOM   8463  O   ALA A 532      49.053-110.325 138.295  1.00 35.670          O  
ATOM   8464  CB  ALA A 532      50.160-113.249 137.182  1.00 49.220          C  
ATOM   8465  H   ALA A 532      52.317-112.832 138.541  1.00 41.930          H  
ATOM   8466  HA  ALA A 532      50.721-111.252 136.632  1.00 42.290          H  
ATOM   8467 1HB  ALA A 532      49.145-113.152 136.809  1.00 59.060          H  
ATOM   8468 2HB  ALA A 532      50.785-113.716 136.426  1.00 59.060          H  
ATOM   8469 3HB  ALA A 532      50.153-113.868 138.082  1.00 59.060          H  
ATOM   8470  N   ALA A 533      50.116-111.603 139.840  1.00 35.320          N  
ATOM   8471  CA  ALA A 533      49.384-111.121 141.002  1.00 35.490          C  
ATOM   8472  C   ALA A 533      49.825-109.729 141.451  1.00 35.370          C  
ATOM   8473  O   ALA A 533      49.116-109.059 142.202  1.00 35.770          O  
ATOM   8474  CB  ALA A 533      49.586-112.086 142.127  1.00 49.620          C  
ATOM   8475  H   ALA A 533      50.806-112.349 139.974  1.00 42.380          H  
ATOM   8476  HA  ALA A 533      48.327-111.077 140.739  1.00 42.590          H  
ATOM   8477 1HB  ALA A 533      49.025-111.756 142.977  1.00 59.540          H  
ATOM   8478 2HB  ALA A 533      49.255-113.081 141.821  1.00 59.540          H  
ATOM   8479 3HB  ALA A 533      50.647-112.104 142.359  1.00 59.540          H  
ATOM   8480  N   LYS A 534      50.981-109.296 140.952  1.00 34.870          N  
ATOM   8481  CA  LYS A 534      51.633-108.024 141.251  1.00 34.740          C  
ATOM   8482  C   LYS A 534      52.142-107.928 142.688  1.00 34.690          C  
ATOM   8483  O   LYS A 534      51.989-106.903 143.356  1.00 34.500          O  
ATOM   8484  CB  LYS A 534      50.699-106.842 140.936  1.00 48.690          C  
ATOM   8485  CG  LYS A 534      50.083-106.876 139.519  1.00 48.690          C  
ATOM   8486  CD  LYS A 534      51.141-106.814 138.428  1.00 48.690          C  
ATOM   8487  CE  LYS A 534      50.515-106.829 137.048  1.00 48.690          C  
ATOM   8488  NZ  LYS A 534      51.549-106.966 135.982  1.00 48.690          N  
ATOM   8489  H   LYS A 534      51.505-109.953 140.376  1.00 41.840          H  
ATOM   8490  HA  LYS A 534      52.513-107.948 140.614  1.00 41.690          H  
ATOM   8491 1HB  LYS A 534      49.887-106.800 141.661  1.00 58.430          H  
ATOM   8492 2HB  LYS A 534      51.256-105.912 141.032  1.00 58.430          H  
ATOM   8493 1HG  LYS A 534      49.505-107.788 139.386  1.00 58.430          H  
ATOM   8494 2HG  LYS A 534      49.410-106.028 139.400  1.00 58.430          H  
ATOM   8495 1HD  LYS A 534      51.741-105.912 138.544  1.00 58.430          H  
ATOM   8496 2HD  LYS A 534      51.792-107.680 138.491  1.00 58.430          H  
ATOM   8497 1HE  LYS A 534      49.824-107.673 136.981  1.00 58.430          H  
ATOM   8498 2HE  LYS A 534      49.960-105.906 136.892  1.00 58.430          H  
ATOM   8499 1HZ  LYS A 534      51.101-106.982 135.081  1.00 58.430          H  
ATOM   8500 2HZ  LYS A 534      52.190-106.191 136.027  1.00 58.430          H  
ATOM   8501 3HZ  LYS A 534      52.057-107.846 136.129  1.00 58.430          H  
ATOM   8502  N   HIS A 535      52.803-108.998 143.126  1.00 34.890          N  
ATOM   8503  CA  HIS A 535      53.425-109.086 144.445  1.00 34.880          C  
ATOM   8504  C   HIS A 535      54.923-109.317 144.405  1.00 34.660          C  
ATOM   8505  O   HIS A 535      55.489-109.683 143.376  1.00 34.520          O  
ATOM   8506  CB  HIS A 535      52.800-110.192 145.301  1.00 48.840          C  
ATOM   8507  CG  HIS A 535      51.467-109.861 145.785  1.00 48.840          C  
ATOM   8508  ND1 HIS A 535      51.269-108.905 146.749  1.00 48.840          N  
ATOM   8509  CD2 HIS A 535      50.257-110.350 145.487  1.00 48.840          C  
ATOM   8510  CE1 HIS A 535      49.984-108.810 147.002  1.00 48.840          C  
ATOM   8511  NE2 HIS A 535      49.348-109.679 146.253  1.00 48.840          N  
ATOM   8512  H   HIS A 535      52.865-109.792 142.486  1.00 41.870          H  
ATOM   8513  HA  HIS A 535      53.264-108.145 144.969  1.00 41.860          H  
ATOM   8514 1HB  HIS A 535      52.727-111.109 144.707  1.00 58.600          H  
ATOM   8515 2HB  HIS A 535      53.438-110.412 146.156  1.00 58.600          H  
ATOM   8516  HD2 HIS A 535      50.050-111.120 144.787  1.00 58.600          H  
ATOM   8517  HE1 HIS A 535      49.530-108.139 147.711  1.00 58.600          H  
ATOM   8518  HE2 HIS A 535      48.351-109.833 146.247  1.00 58.600          H  
ATOM   8519  N   GLU A 536      55.572-109.033 145.531  1.00 34.680          N  
ATOM   8520  CA  GLU A 536      56.992-109.317 145.726  1.00 34.540          C  
ATOM   8521  C   GLU A 536      57.162-110.014 147.073  1.00 34.590          C  
ATOM   8522  O   GLU A 536      56.589-109.579 148.081  1.00 34.300          O  
ATOM   8523  CB  GLU A 536      57.843-108.041 145.674  1.00 48.410          C  
ATOM   8524  CG  GLU A 536      57.865-107.328 144.322  1.00 48.410          C  
ATOM   8525  CD  GLU A 536      58.787-106.119 144.290  1.00 48.410          C  
ATOM   8526  OE1 GLU A 536      59.278-105.740 145.326  1.00 48.410          O  
ATOM   8527  OE2 GLU A 536      59.019-105.602 143.219  1.00 48.410          O  
ATOM   8528  H   GLU A 536      55.042-108.647 146.301  1.00 41.620          H  
ATOM   8529  HA  GLU A 536      57.330-109.998 144.944  1.00 41.450          H  
ATOM   8530 1HB  GLU A 536      57.489-107.333 146.422  1.00 58.090          H  
ATOM   8531 2HB  GLU A 536      58.855-108.287 145.924  1.00 58.090          H  
ATOM   8532 1HG  GLU A 536      58.189-108.038 143.566  1.00 58.090          H  
ATOM   8533 2HG  GLU A 536      56.853-107.012 144.073  1.00 58.090          H  
ATOM   8534  N   GLY A 537      57.978-111.062 147.099  1.00 35.030          N  
ATOM   8535  CA  GLY A 537      58.184-111.849 148.306  1.00 35.180          C  
ATOM   8536  C   GLY A 537      57.430-113.177 148.149  1.00 34.790          C  
ATOM   8537  O   GLY A 537      57.160-113.587 147.020  1.00 34.340          O  
ATOM   8538  H   GLY A 537      58.432-111.341 146.237  1.00 42.040          H  
ATOM   8539 1HA  GLY A 537      59.253-112.030 148.448  1.00 42.220          H  
ATOM   8540 2HA  GLY A 537      57.819-111.289 149.164  1.00 42.220          H  
ATOM   8541  N   PRO A 538      57.173-113.912 149.244  1.00 35.060          N  
ATOM   8542  CA  PRO A 538      56.569-115.243 149.293  1.00 34.850          C  
ATOM   8543  C   PRO A 538      55.213-115.341 148.605  1.00 34.860          C  
ATOM   8544  O   PRO A 538      54.366-114.452 148.759  1.00 35.260          O  
ATOM   8545  CB  PRO A 538      56.425-115.477 150.803  1.00 52.280          C  
ATOM   8546  CG  PRO A 538      57.493-114.624 151.430  1.00 52.280          C  
ATOM   8547  CD  PRO A 538      57.550-113.387 150.569  1.00 52.280          C  
ATOM   8548  HA  PRO A 538      57.271-115.974 148.860  1.00 41.820          H  
ATOM   8549 1HB  PRO A 538      55.411-115.196 151.129  1.00 62.730          H  
ATOM   8550 2HB  PRO A 538      56.549-116.547 151.031  1.00 62.730          H  
ATOM   8551 1HG  PRO A 538      57.233-114.402 152.476  1.00 62.730          H  
ATOM   8552 2HG  PRO A 538      58.449-115.169 151.452  1.00 62.730          H  
ATOM   8553 1HD  PRO A 538      56.814-112.647 150.915  1.00 62.730          H  
ATOM   8554 2HD  PRO A 538      58.574-112.996 150.576  1.00 62.730          H  
ATOM   8555  N   LEU A 539      54.974-116.486 147.954  1.00 34.470          N  
ATOM   8556  CA  LEU A 539      53.735-116.756 147.222  1.00 34.490          C  
ATOM   8557  C   LEU A 539      52.458-116.523 147.985  1.00 33.860          C  
ATOM   8558  O   LEU A 539      51.477-116.125 147.375  1.00 33.230          O  
ATOM   8559  CB  LEU A 539      53.689-118.190 146.666  1.00 48.280          C  
ATOM   8560  CG  LEU A 539      54.593-118.503 145.472  1.00 48.280          C  
ATOM   8561  CD1 LEU A 539      54.567-120.007 145.174  1.00 48.280          C  
ATOM   8562  CD2 LEU A 539      54.079-117.722 144.246  1.00 48.280          C  
ATOM   8563  H   LEU A 539      55.712-117.177 147.915  1.00 41.360          H  
ATOM   8564  HA  LEU A 539      53.709-116.057 146.394  1.00 41.390          H  
ATOM   8565 1HB  LEU A 539      53.954-118.879 147.467  1.00 57.930          H  
ATOM   8566 2HB  LEU A 539      52.663-118.405 146.364  1.00 57.930          H  
ATOM   8567  HG  LEU A 539      55.604-118.230 145.700  1.00 57.930          H  
ATOM   8568 1HD1 LEU A 539      55.211-120.222 144.321  1.00 57.930          H  
ATOM   8569 2HD1 LEU A 539      54.927-120.565 146.044  1.00 57.930          H  
ATOM   8570 3HD1 LEU A 539      53.548-120.318 144.943  1.00 57.930          H  
ATOM   8571 1HD2 LEU A 539      54.689-117.934 143.402  1.00 57.930          H  
ATOM   8572 2HD2 LEU A 539      53.053-118.024 144.029  1.00 57.930          H  
ATOM   8573 3HD2 LEU A 539      54.098-116.672 144.411  1.00 57.930          H  
ATOM   8574  N   HIS A 540      52.440-116.742 149.296  1.00 34.110          N  
ATOM   8575  CA  HIS A 540      51.218-116.567 150.078  1.00 33.640          C  
ATOM   8576  C   HIS A 540      50.560-115.206 149.867  1.00 32.880          C  
ATOM   8577  O   HIS A 540      49.357-115.051 150.060  1.00 32.500          O  
ATOM   8578  CB  HIS A 540      51.504-116.747 151.564  1.00 47.280          C  
ATOM   8579  CG  HIS A 540      50.285-116.629 152.436  1.00 47.280          C  
ATOM   8580  ND1 HIS A 540      49.241-117.536 152.384  1.00 47.280          N  
ATOM   8581  CD2 HIS A 540      49.959-115.729 153.395  1.00 47.280          C  
ATOM   8582  CE1 HIS A 540      48.338-117.197 153.286  1.00 47.280          C  
ATOM   8583  NE2 HIS A 540      48.751-116.106 153.913  1.00 47.280          N  
ATOM   8584  H   HIS A 540      53.268-117.077 149.767  1.00 40.930          H  
ATOM   8585  HA  HIS A 540      50.497-117.329 149.783  1.00 40.370          H  
ATOM   8586 1HB  HIS A 540      51.949-117.727 151.733  1.00 56.740          H  
ATOM   8587 2HB  HIS A 540      52.226-115.998 151.886  1.00 56.740          H  
ATOM   8588  HD1 HIS A 540      48.935-117.966 151.486  1.00 56.740          H  
ATOM   8589  HD2 HIS A 540      50.469-114.851 153.789  1.00 56.740          H  
ATOM   8590  HE1 HIS A 540      47.442-117.796 153.404  1.00 56.740          H  
ATOM   8591  N   LYS A 541      51.314-114.190 149.460  1.00 32.720          N  
ATOM   8592  CA  LYS A 541      50.697-112.890 149.264  1.00 32.090          C  
ATOM   8593  C   LYS A 541      49.625-112.928 148.167  1.00 32.120          C  
ATOM   8594  O   LYS A 541      48.766-112.052 148.090  1.00 31.750          O  
ATOM   8595  CB  LYS A 541      51.732-111.833 148.955  1.00 45.180          C  
ATOM   8596  CG  LYS A 541      52.628-111.507 150.117  1.00 45.180          C  
ATOM   8597  CD  LYS A 541      53.571-110.398 149.758  1.00 45.180          C  
ATOM   8598  CE  LYS A 541      54.504-110.051 150.907  1.00 45.180          C  
ATOM   8599  NZ  LYS A 541      55.430-108.960 150.531  1.00 45.180          N  
ATOM   8600  H   LYS A 541      52.314-114.331 149.258  1.00 39.260          H  
ATOM   8601  HA  LYS A 541      50.210-112.619 150.183  1.00 38.510          H  
ATOM   8602 1HB  LYS A 541      52.360-112.166 148.121  1.00 54.210          H  
ATOM   8603 2HB  LYS A 541      51.234-110.926 148.655  1.00 54.210          H  
ATOM   8604 1HG  LYS A 541      52.032-111.231 150.977  1.00 54.210          H  
ATOM   8605 2HG  LYS A 541      53.209-112.394 150.370  1.00 54.210          H  
ATOM   8606 1HD  LYS A 541      54.174-110.705 148.899  1.00 54.210          H  
ATOM   8607 2HD  LYS A 541      52.997-109.512 149.477  1.00 54.210          H  
ATOM   8608 1HE  LYS A 541      53.922-109.744 151.774  1.00 54.210          H  
ATOM   8609 2HE  LYS A 541      55.084-110.933 151.166  1.00 54.210          H  
ATOM   8610 1HZ  LYS A 541      56.053-108.748 151.294  1.00 54.210          H  
ATOM   8611 2HZ  LYS A 541      55.976-109.257 149.705  1.00 54.210          H  
ATOM   8612 3HZ  LYS A 541      54.903-108.137 150.291  1.00 54.210          H  
ATOM   8613  N   CYS A 542      49.693-113.948 147.309  1.00 32.620          N  
ATOM   8614  CA  CYS A 542      48.817-114.162 146.175  1.00 32.810          C  
ATOM   8615  C   CYS A 542      47.551-114.963 146.555  1.00 32.640          C  
ATOM   8616  O   CYS A 542      46.761-115.316 145.682  1.00 32.510          O  
ATOM   8617  CB  CYS A 542      49.590-114.937 145.104  1.00 45.860          C  
ATOM   8618  SG  CYS A 542      51.064-114.062 144.474  1.00 45.860          S  
ATOM   8619  H   CYS A 542      50.416-114.652 147.462  1.00 39.140          H  
ATOM   8620  HA  CYS A 542      48.521-113.191 145.782  1.00 39.370          H  
ATOM   8621 1HB  CYS A 542      49.904-115.901 145.502  1.00 55.030          H  
ATOM   8622 2HB  CYS A 542      48.934-115.133 144.260  1.00 55.030          H  
ATOM   8623  HG  CYS A 542      50.445-112.913 144.243  1.00 55.030          H  
ATOM   8624  N   ASP A 543      47.363-115.252 147.850  1.00 32.680          N  
ATOM   8625  CA  ASP A 543      46.217-116.022 148.352  1.00 32.650          C  
ATOM   8626  C   ASP A 543      45.026-115.192 148.851  1.00 33.280          C  
ATOM   8627  O   ASP A 543      44.083-115.739 149.439  1.00 33.770          O  
ATOM   8628  CB  ASP A 543      46.645-116.972 149.485  1.00 45.720          C  
ATOM   8629  CG  ASP A 543      47.529-118.160 149.042  1.00 45.720          C  
ATOM   8630  OD1 ASP A 543      47.311-118.697 147.963  1.00 45.720          O  
ATOM   8631  OD2 ASP A 543      48.388-118.559 149.822  1.00 45.720          O  
ATOM   8632  H   ASP A 543      48.085-114.970 148.522  1.00 39.220          H  
ATOM   8633  HA  ASP A 543      45.862-116.635 147.530  1.00 39.180          H  
ATOM   8634 1HB  ASP A 543      47.206-116.397 150.226  1.00 54.870          H  
ATOM   8635 2HB  ASP A 543      45.764-117.366 149.987  1.00 54.870          H  
ATOM   8636  N   ILE A 544      44.976-113.895 148.547  1.00 33.290          N  
ATOM   8637  CA  ILE A 544      43.876-113.085 149.078  1.00 33.900          C  
ATOM   8638  C   ILE A 544      42.469-113.546 148.668  1.00 34.180          C  
ATOM   8639  O   ILE A 544      41.519-113.337 149.425  1.00 34.240          O  
ATOM   8640  CB  ILE A 544      44.050-111.584 148.700  1.00 47.220          C  
ATOM   8641  CG1 ILE A 544      44.062-111.407 147.148  1.00 47.220          C  
ATOM   8642  CG2 ILE A 544      45.276-111.014 149.356  1.00 47.220          C  
ATOM   8643  CD1 ILE A 544      44.047-109.980 146.625  1.00 47.220          C  
ATOM   8644  H   ILE A 544      45.718-113.472 148.003  1.00 39.950          H  
ATOM   8645  HA  ILE A 544      43.935-113.160 150.158  1.00 40.680          H  
ATOM   8646  HB  ILE A 544      43.188-111.046 149.066  1.00 56.660          H  
ATOM   8647 1HG1 ILE A 544      44.944-111.902 146.751  1.00 56.660          H  
ATOM   8648 2HG1 ILE A 544      43.181-111.870 146.743  1.00 56.660          H  
ATOM   8649 1HG2 ILE A 544      45.373-109.955 149.142  1.00 56.660          H  
ATOM   8650 2HG2 ILE A 544      45.170-111.147 150.406  1.00 56.660          H  
ATOM   8651 3HG2 ILE A 544      46.166-111.539 149.006  1.00 56.660          H  
ATOM   8652 1HD1 ILE A 544      44.042-110.002 145.535  1.00 56.660          H  
ATOM   8653 2HD1 ILE A 544      43.152-109.480 146.974  1.00 56.660          H  
ATOM   8654 3HD1 ILE A 544      44.925-109.439 146.963  1.00 56.660          H  
ATOM   8655  N   SER A 545      42.335-114.204 147.510  1.00 34.410          N  
ATOM   8656  CA  SER A 545      41.048-114.726 147.060  1.00 34.750          C  
ATOM   8657  C   SER A 545      40.937-116.241 147.243  1.00 35.450          C  
ATOM   8658  O   SER A 545      39.940-116.841 146.840  1.00 35.970          O  
ATOM   8659  CB  SER A 545      40.815-114.409 145.598  1.00 48.510          C  
ATOM   8660  OG  SER A 545      40.763-113.022 145.366  1.00 48.510          O  
ATOM   8661  H   SER A 545      43.135-114.318 146.904  1.00 41.290          H  
ATOM   8662  HA  SER A 545      40.261-114.255 147.650  1.00 41.700          H  
ATOM   8663 1HB  SER A 545      41.603-114.860 145.010  1.00 58.220          H  
ATOM   8664 2HB  SER A 545      39.879-114.863 145.279  1.00 58.220          H  
ATOM   8665  HG  SER A 545      40.565-112.918 144.433  1.00 58.220          H  
ATOM   8666  N   ASN A 546      41.977-116.875 147.795  1.00 35.490          N  
ATOM   8667  CA  ASN A 546      41.975-118.331 147.947  1.00 36.170          C  
ATOM   8668  C   ASN A 546      41.512-118.732 149.337  1.00 36.480          C  
ATOM   8669  O   ASN A 546      40.942-119.807 149.539  1.00 36.450          O  
ATOM   8670  CB  ASN A 546      43.346-118.904 147.648  1.00 50.370          C  
ATOM   8671  CG  ASN A 546      43.736-118.756 146.195  1.00 50.370          C  
ATOM   8672  OD1 ASN A 546      42.880-118.735 145.296  1.00 50.370          O  
ATOM   8673  ND2 ASN A 546      45.016-118.669 145.936  1.00 50.370          N  
ATOM   8674  H   ASN A 546      42.756-116.329 148.154  1.00 42.590          H  
ATOM   8675  HA  ASN A 546      41.263-118.755 147.239  1.00 43.400          H  
ATOM   8676 1HB  ASN A 546      44.091-118.406 148.267  1.00 60.440          H  
ATOM   8677 2HB  ASN A 546      43.360-119.961 147.910  1.00 60.440          H  
ATOM   8678 1HD2 ASN A 546      45.326-118.586 144.988  1.00 60.440          H  
ATOM   8679 2HD2 ASN A 546      45.720-118.693 146.689  1.00 60.440          H  
ATOM   8680  N   SER A 547      41.737-117.838 150.287  1.00 36.830          N  
ATOM   8681  CA  SER A 547      41.391-118.051 151.682  1.00 37.240          C  
ATOM   8682  C   SER A 547      40.941-116.772 152.348  1.00 37.480          C  
ATOM   8683  O   SER A 547      41.617-115.746 152.249  1.00 37.760          O  
ATOM   8684  CB  SER A 547      42.575-118.630 152.422  1.00 51.970          C  
ATOM   8685  OG  SER A 547      42.335-118.676 153.804  1.00 51.970          O  
ATOM   8686  H   SER A 547      42.250-116.995 150.030  1.00 44.200          H  
ATOM   8687  HA  SER A 547      40.568-118.765 151.726  1.00 44.690          H  
ATOM   8688 1HB  SER A 547      42.754-119.640 152.054  1.00 62.370          H  
ATOM   8689 2HB  SER A 547      43.456-118.056 152.211  1.00 62.370          H  
ATOM   8690  HG  SER A 547      43.049-119.213 154.177  1.00 62.370          H  
ATOM   8691  N   THR A 548      39.797-116.833 153.041  1.00 37.450          N  
ATOM   8692  CA  THR A 548      39.255-115.667 153.724  1.00 37.770          C  
ATOM   8693  C   THR A 548      40.255-115.144 154.728  1.00 38.210          C  
ATOM   8694  O   THR A 548      40.484-113.934 154.804  1.00 38.510          O  
ATOM   8695  CB  THR A 548      37.935-116.002 154.454  1.00 52.750          C  
ATOM   8696  OG1 THR A 548      36.952-116.434 153.499  1.00 52.750          O  
ATOM   8697  CG2 THR A 548      37.419-114.752 155.184  1.00 52.750          C  
ATOM   8698  H   THR A 548      39.281-117.702 153.072  1.00 44.940          H  
ATOM   8699  HA  THR A 548      39.064-114.886 152.987  1.00 45.320          H  
ATOM   8700  HB  THR A 548      38.105-116.799 155.176  1.00 63.300          H  
ATOM   8701  HG1 THR A 548      36.178-116.772 153.965  1.00 63.300          H  
ATOM   8702 1HG2 THR A 548      36.487-114.990 155.691  1.00 63.300          H  
ATOM   8703 2HG2 THR A 548      38.145-114.417 155.919  1.00 63.300          H  
ATOM   8704 3HG2 THR A 548      37.245-113.956 154.461  1.00 63.300          H  
ATOM   8705  N   GLU A 549      40.837-116.056 155.508  1.00 38.290          N  
ATOM   8706  CA  GLU A 549      41.826-115.681 156.502  1.00 38.760          C  
ATOM   8707  C   GLU A 549      43.025-115.014 155.851  1.00 38.900          C  
ATOM   8708  O   GLU A 549      43.506-113.989 156.344  1.00 39.330          O  
ATOM   8709  CB  GLU A 549      42.287-116.903 157.291  1.00 54.080          C  
ATOM   8710  CG  GLU A 549      43.305-116.591 158.372  1.00 54.080          C  
ATOM   8711  CD  GLU A 549      43.696-117.785 159.176  1.00 54.080          C  
ATOM   8712  OE1 GLU A 549      43.144-118.833 158.959  1.00 54.080          O  
ATOM   8713  OE2 GLU A 549      44.576-117.651 160.002  1.00 54.080          O  
ATOM   8714  H   GLU A 549      40.575-117.025 155.394  1.00 45.950          H  
ATOM   8715  HA  GLU A 549      41.371-114.969 157.192  1.00 46.510          H  
ATOM   8716 1HB  GLU A 549      41.427-117.377 157.762  1.00 64.890          H  
ATOM   8717 2HB  GLU A 549      42.731-117.630 156.609  1.00 64.890          H  
ATOM   8718 1HG  GLU A 549      44.202-116.182 157.906  1.00 64.890          H  
ATOM   8719 2HG  GLU A 549      42.892-115.828 159.030  1.00 64.890          H  
ATOM   8720  N   ALA A 550      43.518-115.595 154.740  1.00 38.600          N  
ATOM   8721  CA  ALA A 550      44.669-115.006 154.062  1.00 38.770          C  
ATOM   8722  C   ALA A 550      44.345-113.609 153.597  1.00 38.910          C  
ATOM   8723  O   ALA A 550      45.136-112.690 153.800  1.00 39.310          O  
ATOM   8724  CB  ALA A 550      45.078-115.824 152.856  1.00 54.210          C  
ATOM   8725  H   ALA A 550      43.099-116.460 154.397  1.00 46.320          H  
ATOM   8726  HA  ALA A 550      45.495-114.959 154.770  1.00 46.520          H  
ATOM   8727 1HB  ALA A 550      45.945-115.366 152.383  1.00 65.050          H  
ATOM   8728 2HB  ALA A 550      45.322-116.826 153.170  1.00 65.050          H  
ATOM   8729 3HB  ALA A 550      44.253-115.851 152.144  1.00 65.050          H  
ATOM   8730  N   GLY A 551      43.143-113.437 153.055  1.00 38.640          N  
ATOM   8731  CA  GLY A 551      42.679-112.157 152.576  1.00 38.810          C  
ATOM   8732  C   GLY A 551      42.699-111.162 153.700  1.00 39.290          C  
ATOM   8733  O   GLY A 551      43.319-110.111 153.606  1.00 39.630          O  
ATOM   8734  H   GLY A 551      42.534-114.247 152.913  1.00 46.370          H  
ATOM   8735 1HA  GLY A 551      43.305-111.802 151.769  1.00 46.570          H  
ATOM   8736 2HA  GLY A 551      41.667-112.267 152.183  1.00 46.570          H  
ATOM   8737  N   GLN A 552      42.071-111.485 154.817  1.00 39.370          N  
ATOM   8738  CA  GLN A 552      42.013-110.525 155.904  1.00 39.860          C  
ATOM   8739  C   GLN A 552      43.402-110.091 156.380  1.00 40.260          C  
ATOM   8740  O   GLN A 552      43.660-108.890 156.546  1.00 40.710          O  
ATOM   8741  CB  GLN A 552      41.249-111.163 157.062  1.00 55.610          C  
ATOM   8742  CG  GLN A 552      39.761-111.353 156.798  1.00 55.610          C  
ATOM   8743  CD  GLN A 552      39.106-112.200 157.858  1.00 55.610          C  
ATOM   8744  OE1 GLN A 552      39.798-112.857 158.640  1.00 55.610          O  
ATOM   8745  NE2 GLN A 552      37.780-112.202 157.893  1.00 55.610          N  
ATOM   8746  H   GLN A 552      41.597-112.393 154.884  1.00 47.240          H  
ATOM   8747  HA  GLN A 552      41.479-109.644 155.557  1.00 47.830          H  
ATOM   8748 1HB  GLN A 552      41.678-112.147 157.264  1.00 66.730          H  
ATOM   8749 2HB  GLN A 552      41.370-110.560 157.958  1.00 66.730          H  
ATOM   8750 1HG  GLN A 552      39.279-110.378 156.799  1.00 66.730          H  
ATOM   8751 2HG  GLN A 552      39.617-111.833 155.835  1.00 66.730          H  
ATOM   8752 1HE2 GLN A 552      37.297-112.751 158.577  1.00 66.730          H  
ATOM   8753 2HE2 GLN A 552      37.258-111.655 157.237  1.00 66.730          H  
ATOM   8754  N   LYS A 553      44.327-111.043 156.532  1.00 40.150          N  
ATOM   8755  CA  LYS A 553      45.657-110.690 157.013  1.00 40.570          C  
ATOM   8756  C   LYS A 553      46.452-109.872 156.000  1.00 40.760          C  
ATOM   8757  O   LYS A 553      47.086-108.868 156.353  1.00 41.270          O  
ATOM   8758  CB  LYS A 553      46.437-111.957 157.359  1.00 56.630          C  
ATOM   8759  CG  LYS A 553      45.938-112.686 158.597  1.00 56.630          C  
ATOM   8760  CD  LYS A 553      46.742-113.953 158.851  1.00 56.630          C  
ATOM   8761  CE  LYS A 553      46.224-114.708 160.070  1.00 56.630          C  
ATOM   8762  NZ  LYS A 553      46.969-115.985 160.293  1.00 56.630          N  
ATOM   8763  H   LYS A 553      44.077-112.026 156.362  1.00 48.180          H  
ATOM   8764  HA  LYS A 553      45.543-110.087 157.911  1.00 48.680          H  
ATOM   8765 1HB  LYS A 553      46.372-112.656 156.514  1.00 67.960          H  
ATOM   8766 2HB  LYS A 553      47.487-111.712 157.500  1.00 67.960          H  
ATOM   8767 1HG  LYS A 553      46.017-112.028 159.462  1.00 67.960          H  
ATOM   8768 2HG  LYS A 553      44.887-112.952 158.458  1.00 67.960          H  
ATOM   8769 1HD  LYS A 553      46.666-114.606 157.977  1.00 67.960          H  
ATOM   8770 2HD  LYS A 553      47.789-113.700 159.007  1.00 67.960          H  
ATOM   8771 1HE  LYS A 553      46.324-114.083 160.955  1.00 67.960          H  
ATOM   8772 2HE  LYS A 553      45.175-114.938 159.920  1.00 67.960          H  
ATOM   8773 1HZ  LYS A 553      46.585-116.464 161.103  1.00 67.960          H  
ATOM   8774 2HZ  LYS A 553      46.879-116.583 159.475  1.00 67.960          H  
ATOM   8775 3HZ  LYS A 553      47.943-115.785 160.449  1.00 67.960          H  
ATOM   8776  N   LEU A 554      46.410-110.297 154.743  1.00 40.390          N  
ATOM   8777  CA  LEU A 554      47.139-109.655 153.676  1.00 40.590          C  
ATOM   8778  C   LEU A 554      46.566-108.296 153.346  1.00 40.910          C  
ATOM   8779  O   LEU A 554      47.314-107.374 153.031  1.00 41.360          O  
ATOM   8780  CB  LEU A 554      47.110-110.574 152.477  1.00 56.750          C  
ATOM   8781  CG  LEU A 554      47.911-111.895 152.626  1.00 56.750          C  
ATOM   8782  CD1 LEU A 554      47.555-112.808 151.478  1.00 56.750          C  
ATOM   8783  CD2 LEU A 554      49.417-111.605 152.631  1.00 56.750          C  
ATOM   8784  H   LEU A 554      45.854-111.126 154.510  1.00 48.470          H  
ATOM   8785  HA  LEU A 554      48.159-109.510 154.005  1.00 48.710          H  
ATOM   8786 1HB  LEU A 554      46.078-110.842 152.332  1.00 68.100          H  
ATOM   8787 2HB  LEU A 554      47.467-110.038 151.600  1.00 68.100          H  
ATOM   8788  HG  LEU A 554      47.629-112.399 153.550  1.00 68.100          H  
ATOM   8789 1HD1 LEU A 554      48.092-113.738 151.593  1.00 68.100          H  
ATOM   8790 2HD1 LEU A 554      46.488-113.015 151.489  1.00 68.100          H  
ATOM   8791 3HD1 LEU A 554      47.819-112.345 150.539  1.00 68.100          H  
ATOM   8792 1HD2 LEU A 554      49.963-112.544 152.713  1.00 68.100          H  
ATOM   8793 2HD2 LEU A 554      49.679-111.105 151.710  1.00 68.100          H  
ATOM   8794 3HD2 LEU A 554      49.688-110.972 153.464  1.00 68.100          H  
ATOM   8795  N   PHE A 555      45.253-108.135 153.410  1.00 40.740          N  
ATOM   8796  CA  PHE A 555      44.697-106.832 153.125  1.00 41.090          C  
ATOM   8797  C   PHE A 555      45.113-105.866 154.217  1.00 41.650          C  
ATOM   8798  O   PHE A 555      45.536-104.751 153.913  1.00 42.130          O  
ATOM   8799  CB  PHE A 555      43.182-106.861 153.027  1.00 57.390          C  
ATOM   8800  CG  PHE A 555      42.613-107.537 151.796  1.00 57.390          C  
ATOM   8801  CD1 PHE A 555      41.581-108.456 151.921  1.00 57.390          C  
ATOM   8802  CD2 PHE A 555      43.091-107.268 150.522  1.00 57.390          C  
ATOM   8803  CE1 PHE A 555      41.055-109.090 150.819  1.00 57.390          C  
ATOM   8804  CE2 PHE A 555      42.560-107.894 149.427  1.00 57.390          C  
ATOM   8805  CZ  PHE A 555      41.543-108.809 149.572  1.00 57.390          C  
ATOM   8806  H   PHE A 555      44.632-108.913 153.627  1.00 48.890          H  
ATOM   8807  HA  PHE A 555      45.107-106.474 152.189  1.00 49.310          H  
ATOM   8808 1HB  PHE A 555      42.785-107.368 153.909  1.00 68.860          H  
ATOM   8809 2HB  PHE A 555      42.826-105.834 153.039  1.00 68.860          H  
ATOM   8810  HD1 PHE A 555      41.194-108.687 152.915  1.00 68.860          H  
ATOM   8811  HD2 PHE A 555      43.886-106.544 150.375  1.00 68.860          H  
ATOM   8812  HE1 PHE A 555      40.248-109.814 150.939  1.00 68.860          H  
ATOM   8813  HE2 PHE A 555      42.946-107.653 148.436  1.00 68.860          H  
ATOM   8814  HZ  PHE A 555      41.125-109.306 148.694  1.00 68.860          H  
ATOM   8815  N   ASN A 556      45.088-106.303 155.491  1.00 41.650          N  
ATOM   8816  CA  ASN A 556      45.501-105.398 156.557  1.00 42.230          C  
ATOM   8817  C   ASN A 556      46.966-104.988 156.356  1.00 42.600          C  
ATOM   8818  O   ASN A 556      47.353-103.843 156.628  1.00 43.140          O  
ATOM   8819  CB  ASN A 556      45.301-106.043 157.915  1.00 58.890          C  
ATOM   8820  CG  ASN A 556      43.846-106.143 158.313  1.00 58.890          C  
ATOM   8821  OD1 ASN A 556      42.966-105.499 157.738  1.00 58.890          O  
ATOM   8822  ND2 ASN A 556      43.578-106.949 159.308  1.00 58.890          N  
ATOM   8823  H   ASN A 556      44.715-107.228 155.721  1.00 49.980          H  
ATOM   8824  HA  ASN A 556      44.890-104.501 156.498  1.00 50.680          H  
ATOM   8825 1HB  ASN A 556      45.720-107.052 157.895  1.00 70.670          H  
ATOM   8826 2HB  ASN A 556      45.840-105.480 158.671  1.00 70.670          H  
ATOM   8827 1HD2 ASN A 556      42.634-107.060 159.619  1.00 70.670          H  
ATOM   8828 2HD2 ASN A 556      44.312-107.458 159.752  1.00 70.670          H  
ATOM   8829  N   MET A 557      47.795-105.910 155.866  1.00 42.370          N  
ATOM   8830  CA  MET A 557      49.187-105.609 155.562  1.00 42.780          C  
ATOM   8831  C   MET A 557      49.298-104.528 154.475  1.00 43.100          C  
ATOM   8832  O   MET A 557      50.009-103.533 154.639  1.00 43.720          O  
ATOM   8833  CB  MET A 557      49.875-106.884 155.081  1.00 59.730          C  
ATOM   8834  CG  MET A 557      51.321-106.764 154.634  1.00 59.730          C  
ATOM   8835  SD  MET A 557      51.906-108.296 153.835  1.00 59.730          S  
ATOM   8836  CE  MET A 557      51.017-108.264 152.248  1.00 59.730          C  
ATOM   8837  H   MET A 557      47.448-106.871 155.749  1.00 50.840          H  
ATOM   8838  HA  MET A 557      49.670-105.240 156.466  1.00 51.340          H  
ATOM   8839 1HB  MET A 557      49.828-107.630 155.873  1.00 71.670          H  
ATOM   8840 2HB  MET A 557      49.325-107.273 154.270  1.00 71.670          H  
ATOM   8841 1HG  MET A 557      51.430-105.944 153.925  1.00 71.670          H  
ATOM   8842 2HG  MET A 557      51.954-106.555 155.496  1.00 71.670          H  
ATOM   8843 1HE  MET A 557      51.294-109.125 151.658  1.00 71.670          H  
ATOM   8844 2HE  MET A 557      49.944-108.291 152.415  1.00 71.670          H  
ATOM   8845 3HE  MET A 557      51.277-107.358 151.703  1.00 71.670          H  
ATOM   8846  N   LEU A 558      48.586-104.747 153.367  1.00 42.720          N  
ATOM   8847  CA  LEU A 558      48.588-103.886 152.186  1.00 43.060          C  
ATOM   8848  C   LEU A 558      47.965-102.498 152.369  1.00 43.510          C  
ATOM   8849  O   LEU A 558      48.436-101.517 151.790  1.00 44.070          O  
ATOM   8850  CB  LEU A 558      47.813-104.616 151.075  1.00 60.150          C  
ATOM   8851  CG  LEU A 558      48.466-105.913 150.507  1.00 60.150          C  
ATOM   8852  CD1 LEU A 558      47.434-106.658 149.638  1.00 60.150          C  
ATOM   8853  CD2 LEU A 558      49.711-105.570 149.693  1.00 60.150          C  
ATOM   8854  H   LEU A 558      48.029-105.604 153.327  1.00 51.260          H  
ATOM   8855  HA  LEU A 558      49.620-103.739 151.889  1.00 51.670          H  
ATOM   8856 1HB  LEU A 558      46.839-104.890 151.476  1.00 72.180          H  
ATOM   8857 2HB  LEU A 558      47.655-103.925 150.250  1.00 72.180          H  
ATOM   8858  HG  LEU A 558      48.753-106.550 151.317  1.00 72.180          H  
ATOM   8859 1HD1 LEU A 558      47.870-107.575 149.258  1.00 72.180          H  
ATOM   8860 2HD1 LEU A 558      46.564-106.905 150.246  1.00 72.180          H  
ATOM   8861 3HD1 LEU A 558      47.127-106.026 148.806  1.00 72.180          H  
ATOM   8862 1HD2 LEU A 558      50.155-106.485 149.312  1.00 72.180          H  
ATOM   8863 2HD2 LEU A 558      49.436-104.925 148.859  1.00 72.180          H  
ATOM   8864 3HD2 LEU A 558      50.440-105.063 150.313  1.00 72.180          H  
ATOM   8865  N   ARG A 559      46.899-102.410 153.163  1.00 43.340          N  
ATOM   8866  CA  ARG A 559      46.149-101.166 153.337  1.00 43.780          C  
ATOM   8867  C   ARG A 559      46.256-100.497 154.709  1.00 44.430          C  
ATOM   8868  O   ARG A 559      45.409 -99.671 155.049  1.00 45.050          O  
ATOM   8869  CB  ARG A 559      44.681-101.415 153.040  1.00 61.120          C  
ATOM   8870  CG  ARG A 559      44.365-101.958 151.645  1.00 61.120          C  
ATOM   8871  CD  ARG A 559      44.650-100.985 150.556  1.00 61.120          C  
ATOM   8872  NE  ARG A 559      44.324-101.549 149.264  1.00 61.120          N  
ATOM   8873  CZ  ARG A 559      44.477-100.943 148.072  1.00 61.120          C  
ATOM   8874  NH1 ARG A 559      44.960 -99.715 147.978  1.00 61.120          N  
ATOM   8875  NH2 ARG A 559      44.126-101.618 146.998  1.00 61.120          N  
ATOM   8876  H   ARG A 559      46.547-103.265 153.601  1.00 52.010          H  
ATOM   8877  HA  ARG A 559      46.532-100.451 152.612  1.00 52.540          H  
ATOM   8878 1HB  ARG A 559      44.305-102.136 153.752  1.00 73.340          H  
ATOM   8879 2HB  ARG A 559      44.114-100.497 153.173  1.00 73.340          H  
ATOM   8880 1HG  ARG A 559      44.956-102.857 151.462  1.00 73.340          H  
ATOM   8881 2HG  ARG A 559      43.305-102.215 151.597  1.00 73.340          H  
ATOM   8882 1HD  ARG A 559      44.053-100.084 150.703  1.00 73.340          H  
ATOM   8883 2HD  ARG A 559      45.707-100.734 150.549  1.00 73.340          H  
ATOM   8884  HE  ARG A 559      43.939-102.509 149.239  1.00 73.340          H  
ATOM   8885 1HH1 ARG A 559      45.225 -99.209 148.809  1.00 73.340          H  
ATOM   8886 2HH1 ARG A 559      45.064 -99.279 147.072  1.00 73.340          H  
ATOM   8887 1HH2 ARG A 559      43.760-102.578 147.131  1.00 73.340          H  
ATOM   8888 2HH2 ARG A 559      44.219-101.217 146.079  1.00 73.340          H  
ATOM   8889  N   LEU A 560      47.286-100.834 155.482  1.00 44.330          N  
ATOM   8890  CA  LEU A 560      47.549-100.243 156.801  1.00 44.920          C  
ATOM   8891  C   LEU A 560      46.455-100.485 157.847  1.00 45.480          C  
ATOM   8892  O   LEU A 560      45.980 -99.555 158.502  1.00 46.060          O  
ATOM   8893  CB  LEU A 560      47.769 -98.725 156.660  1.00 62.650          C  
ATOM   8894  CG  LEU A 560      48.897 -98.269 155.683  1.00 62.650          C  
ATOM   8895  CD1 LEU A 560      48.888 -96.755 155.608  1.00 62.650          C  
ATOM   8896  CD2 LEU A 560      50.263 -98.776 156.154  1.00 62.650          C  
ATOM   8897  H   LEU A 560      47.928-101.537 155.126  1.00 53.200          H  
ATOM   8898  HA  LEU A 560      48.456-100.700 157.191  1.00 53.900          H  
ATOM   8899 1HB  LEU A 560      46.842 -98.251 156.354  1.00 75.180          H  
ATOM   8900 2HB  LEU A 560      48.025 -98.336 157.644  1.00 75.180          H  
ATOM   8901  HG  LEU A 560      48.694 -98.658 154.684  1.00 75.180          H  
ATOM   8902 1HD1 LEU A 560      49.658 -96.419 154.915  1.00 75.180          H  
ATOM   8903 2HD1 LEU A 560      47.912 -96.417 155.259  1.00 75.180          H  
ATOM   8904 3HD1 LEU A 560      49.083 -96.341 156.596  1.00 75.180          H  
ATOM   8905 1HD2 LEU A 560      51.030 -98.438 155.458  1.00 75.180          H  
ATOM   8906 2HD2 LEU A 560      50.476 -98.382 157.148  1.00 75.180          H  
ATOM   8907 3HD2 LEU A 560      50.271 -99.862 156.184  1.00 75.180          H  
ATOM   8908  N   GLY A 561      46.075-101.751 158.010  1.00 45.350          N  
ATOM   8909  CA  GLY A 561      45.078-102.178 158.987  1.00 45.900          C  
ATOM   8910  C   GLY A 561      43.647-102.271 158.467  1.00 45.760          C  
ATOM   8911  O   GLY A 561      42.715-102.462 159.249  1.00 45.970          O  
ATOM   8912  H   GLY A 561      46.525-102.460 157.434  1.00 54.420          H  
ATOM   8913 1HA  GLY A 561      45.374-103.150 159.378  1.00 55.080          H  
ATOM   8914 2HA  GLY A 561      45.101-101.489 159.830  1.00 55.080          H  
ATOM   8915  N   LYS A 562      43.451-102.137 157.163  1.00 45.440          N  
ATOM   8916  CA  LYS A 562      42.095-102.212 156.632  1.00 45.320          C  
ATOM   8917  C   LYS A 562      41.868-103.363 155.659  1.00 45.360          C  
ATOM   8918  O   LYS A 562      42.700-103.654 154.805  1.00 45.660          O  
ATOM   8919  CB  LYS A 562      41.757-100.896 155.925  1.00 63.500          C  
ATOM   8920  CG  LYS A 562      41.862 -99.626 156.802  1.00 63.500          C  
ATOM   8921  CD  LYS A 562      40.812 -99.587 157.918  1.00 63.500          C  
ATOM   8922  CE  LYS A 562      40.871 -98.270 158.685  1.00 63.500          C  
ATOM   8923  NZ  LYS A 562      39.885 -98.230 159.809  1.00 63.500          N  
ATOM   8924  H   LYS A 562      44.242-101.983 156.553  1.00 54.530          H  
ATOM   8925  HA  LYS A 562      41.405-102.366 157.458  1.00 54.380          H  
ATOM   8926 1HB  LYS A 562      42.439-100.759 155.087  1.00 76.200          H  
ATOM   8927 2HB  LYS A 562      40.748-100.954 155.512  1.00 76.200          H  
ATOM   8928 1HG  LYS A 562      42.862 -99.581 157.248  1.00 76.200          H  
ATOM   8929 2HG  LYS A 562      41.739 -98.750 156.169  1.00 76.200          H  
ATOM   8930 1HD  LYS A 562      39.816 -99.718 157.492  1.00 76.200          H  
ATOM   8931 2HD  LYS A 562      41.000-100.394 158.625  1.00 76.200          H  
ATOM   8932 1HE  LYS A 562      41.874 -98.143 159.090  1.00 76.200          H  
ATOM   8933 2HE  LYS A 562      40.658 -97.449 158.001  1.00 76.200          H  
ATOM   8934 1HZ  LYS A 562      39.959 -97.344 160.291  1.00 76.200          H  
ATOM   8935 2HZ  LYS A 562      38.948 -98.336 159.444  1.00 76.200          H  
ATOM   8936 3HZ  LYS A 562      40.081 -98.982 160.456  1.00 76.200          H  
ATOM   8937  N   SER A 563      40.705-103.992 155.765  1.00 45.100          N  
ATOM   8938  CA  SER A 563      40.310-105.020 154.811  1.00 45.180          C  
ATOM   8939  C   SER A 563      39.801-104.282 153.583  1.00 44.410          C  
ATOM   8940  O   SER A 563      39.627-103.066 153.658  1.00 44.150          O  
ATOM   8941  CB  SER A 563      39.264-105.942 155.407  1.00 63.220          C  
ATOM   8942  OG  SER A 563      38.064-105.267 155.641  1.00 63.220          O  
ATOM   8943  H   SER A 563      40.077-103.738 156.517  1.00 54.120          H  
ATOM   8944  HA  SER A 563      41.178-105.610 154.543  1.00 54.220          H  
ATOM   8945 1HB  SER A 563      39.089-106.776 154.729  1.00 75.860          H  
ATOM   8946 2HB  SER A 563      39.642-106.356 156.342  1.00 75.860          H  
ATOM   8947  HG  SER A 563      37.460-105.919 156.013  1.00 75.860          H  
ATOM   8948  N   GLU A 564      39.596-104.966 152.450  1.00 44.080          N  
ATOM   8949  CA  GLU A 564      39.024-104.328 151.250  1.00 43.420          C  
ATOM   8950  C   GLU A 564      37.533-104.639 150.954  1.00 42.900          C  
ATOM   8951  O   GLU A 564      37.272-105.348 149.981  1.00 42.800          O  
ATOM   8952  CB  GLU A 564      39.842-104.677 149.996  1.00 61.050          C  
ATOM   8953  CG  GLU A 564      41.277-104.134 149.964  1.00 61.050          C  
ATOM   8954  CD  GLU A 564      42.017-104.502 148.660  1.00 61.050          C  
ATOM   8955  OE1 GLU A 564      41.433-105.168 147.842  1.00 61.050          O  
ATOM   8956  OE2 GLU A 564      43.158-104.108 148.489  1.00 61.050          O  
ATOM   8957  H   GLU A 564      39.779-105.961 152.429  1.00 52.900          H  
ATOM   8958  HA  GLU A 564      39.112-103.255 151.377  1.00 52.100          H  
ATOM   8959 1HB  GLU A 564      39.901-105.763 149.894  1.00 73.260          H  
ATOM   8960 2HB  GLU A 564      39.330-104.294 149.112  1.00 73.260          H  
ATOM   8961 1HG  GLU A 564      41.240-103.048 150.057  1.00 73.260          H  
ATOM   8962 2HG  GLU A 564      41.825-104.523 150.822  1.00 73.260          H  
ATOM   8963  N   PRO A 565      36.533-104.184 151.741  1.00 42.620          N  
ATOM   8964  CA  PRO A 565      35.127-104.422 151.483  1.00 42.160          C  
ATOM   8965  C   PRO A 565      34.778-103.605 150.265  1.00 41.920          C  
ATOM   8966  O   PRO A 565      35.424-102.572 150.054  1.00 41.440          O  
ATOM   8967  CB  PRO A 565      34.442-103.905 152.749  1.00 63.240          C  
ATOM   8968  CG  PRO A 565      35.390-102.854 153.274  1.00 63.240          C  
ATOM   8969  CD  PRO A 565      36.772-103.372 152.933  1.00 63.240          C  
ATOM   8970  HA  PRO A 565      34.951-105.497 151.318  1.00 50.590          H  
ATOM   8971 1HB  PRO A 565      33.443-103.507 152.506  1.00 75.890          H  
ATOM   8972 2HB  PRO A 565      34.294-104.735 153.458  1.00 75.890          H  
ATOM   8973 1HG  PRO A 565      35.184-101.879 152.813  1.00 75.890          H  
ATOM   8974 2HG  PRO A 565      35.252-102.727 154.359  1.00 75.890          H  
ATOM   8975 1HD  PRO A 565      37.435-102.534 152.725  1.00 75.890          H  
ATOM   8976 2HD  PRO A 565      37.122-103.988 153.747  1.00 75.890          H  
ATOM   8977  N   TRP A 566      33.732-103.998 149.534  1.00 42.280          N  
ATOM   8978  CA  TRP A 566      33.273-103.279 148.339  1.00 42.150          C  
ATOM   8979  C   TRP A 566      33.481-101.772 148.369  1.00 41.900          C  
ATOM   8980  O   TRP A 566      34.066-101.215 147.437  1.00 41.460          O  
ATOM   8981  CB  TRP A 566      31.797-103.539 148.055  1.00 59.060          C  
ATOM   8982  CG  TRP A 566      31.351-102.821 146.845  1.00 59.060          C  
ATOM   8983  CD1 TRP A 566      31.527-103.278 145.620  1.00 59.060          C  
ATOM   8984  CD2 TRP A 566      30.676-101.538 146.690  1.00 59.060          C  
ATOM   8985  NE1 TRP A 566      31.051-102.409 144.715  1.00 59.060          N  
ATOM   8986  CE2 TRP A 566      30.528-101.342 145.333  1.00 59.060          C  
ATOM   8987  CE3 TRP A 566      30.212-100.567 147.572  1.00 59.060          C  
ATOM   8988  CZ2 TRP A 566      29.937-100.214 144.806  1.00 59.060          C  
ATOM   8989  CZ3 TRP A 566      29.621 -99.427 147.056  1.00 59.060          C  
ATOM   8990  CH2 TRP A 566      29.484 -99.254 145.699  1.00 59.060          C  
ATOM   8991  H   TRP A 566      33.262-104.857 149.791  1.00 50.740          H  
ATOM   8992  HA  TRP A 566      33.837-103.668 147.491  1.00 50.580          H  
ATOM   8993 1HB  TRP A 566      31.617-104.605 147.913  1.00 70.870          H  
ATOM   8994 2HB  TRP A 566      31.218-103.212 148.868  1.00 70.870          H  
ATOM   8995  HD1 TRP A 566      32.006-104.210 145.379  1.00 70.870          H  
ATOM   8996  HE1 TRP A 566      31.118-102.578 143.718  1.00 70.870          H  
ATOM   8997  HE3 TRP A 566      30.313-100.695 148.641  1.00 70.870          H  
ATOM   8998  HZ2 TRP A 566      29.828-100.073 143.732  1.00 70.870          H  
ATOM   8999  HZ3 TRP A 566      29.264 -98.673 147.754  1.00 70.870          H  
ATOM   9000  HH2 TRP A 566      29.013 -98.347 145.321  1.00 70.870          H  
ATOM   9001  N   THR A 567      32.974-101.102 149.405  1.00 42.240          N  
ATOM   9002  CA  THR A 567      33.028 -99.653 149.462  1.00 42.130          C  
ATOM   9003  C   THR A 567      34.457 -99.138 149.301  1.00 41.440          C  
ATOM   9004  O   THR A 567      34.678 -98.144 148.601  1.00 41.130          O  
ATOM   9005  CB  THR A 567      32.442 -99.126 150.797  1.00 59.030          C  
ATOM   9006  OG1 THR A 567      31.056 -99.544 150.944  1.00 59.030          O  
ATOM   9007  CG2 THR A 567      32.487 -97.596 150.797  1.00 59.030          C  
ATOM   9008  H   THR A 567      32.517-101.602 150.150  1.00 50.690          H  
ATOM   9009  HA  THR A 567      32.442 -99.248 148.639  1.00 50.560          H  
ATOM   9010  HB  THR A 567      33.024 -99.512 151.633  1.00 70.830          H  
ATOM   9011  HG1 THR A 567      30.736 -99.254 151.808  1.00 70.830          H  
ATOM   9012 1HG2 THR A 567      32.068 -97.224 151.731  1.00 70.830          H  
ATOM   9013 2HG2 THR A 567      33.512 -97.234 150.703  1.00 70.830          H  
ATOM   9014 3HG2 THR A 567      31.897 -97.219 149.962  1.00 70.830          H  
ATOM   9015  N   LEU A 568      35.414 -99.768 149.987  1.00 41.220          N  
ATOM   9016  CA  LEU A 568      36.796 -99.322 149.954  1.00 40.580          C  
ATOM   9017  C   LEU A 568      37.415 -99.731 148.643  1.00 40.050          C  
ATOM   9018  O   LEU A 568      38.158 -98.967 148.025  1.00 39.620          O  
ATOM   9019  CB  LEU A 568      37.621 -99.918 151.103  1.00 57.070          C  
ATOM   9020  CG  LEU A 568      39.126 -99.432 151.209  1.00 57.070          C  
ATOM   9021  CD1 LEU A 568      39.193 -97.906 151.413  1.00 57.070          C  
ATOM   9022  CD2 LEU A 568      39.824-100.172 152.351  1.00 57.070          C  
ATOM   9023  H   LEU A 568      35.183-100.623 150.486  1.00 49.460          H  
ATOM   9024  HA  LEU A 568      36.796 -98.239 150.025  1.00 48.700          H  
ATOM   9025 1HB  LEU A 568      37.124 -99.692 152.042  1.00 68.480          H  
ATOM   9026 2HB  LEU A 568      37.635-101.000 150.971  1.00 68.480          H  
ATOM   9027  HG  LEU A 568      39.637 -99.655 150.291  1.00 68.480          H  
ATOM   9028 1HD1 LEU A 568      40.238 -97.599 151.469  1.00 68.480          H  
ATOM   9029 2HD1 LEU A 568      38.731 -97.381 150.583  1.00 68.480          H  
ATOM   9030 3HD1 LEU A 568      38.686 -97.632 152.335  1.00 68.480          H  
ATOM   9031 1HD2 LEU A 568      40.868 -99.860 152.419  1.00 68.480          H  
ATOM   9032 2HD2 LEU A 568      39.324 -99.965 153.300  1.00 68.480          H  
ATOM   9033 3HD2 LEU A 568      39.788-101.223 152.152  1.00 68.480          H  
ATOM   9034  N   ALA A 569      37.086-100.943 148.190  1.00 40.110          N  
ATOM   9035  CA  ALA A 569      37.661-101.445 146.956  1.00 39.640          C  
ATOM   9036  C   ALA A 569      37.343-100.449 145.839  1.00 39.590          C  
ATOM   9037  O   ALA A 569      38.182-100.195 144.971  1.00 39.060          O  
ATOM   9038  CB  ALA A 569      37.118-102.832 146.642  1.00 55.680          C  
ATOM   9039  H   ALA A 569      36.446-101.525 148.740  1.00 48.130          H  
ATOM   9040  HA  ALA A 569      38.740-101.502 147.073  1.00 47.570          H  
ATOM   9041 1HB  ALA A 569      37.564-103.202 145.723  1.00 66.820          H  
ATOM   9042 2HB  ALA A 569      37.361-103.511 147.466  1.00 66.820          H  
ATOM   9043 3HB  ALA A 569      36.039-102.775 146.527  1.00 66.820          H  
ATOM   9044  N   LEU A 570      36.133 -99.872 145.880  1.00 40.160          N  
ATOM   9045  CA  LEU A 570      35.750 -98.861 144.917  1.00 40.190          C  
ATOM   9046  C   LEU A 570      36.487 -97.551 145.180  1.00 39.870          C  
ATOM   9047  O   LEU A 570      37.044 -96.975 144.250  1.00 39.560          O  
ATOM   9048  CB  LEU A 570      34.230 -98.639 144.900  1.00 56.250          C  
ATOM   9049  CG  LEU A 570      33.686 -97.541 143.890  1.00 56.250          C  
ATOM   9050  CD1 LEU A 570      34.071 -97.877 142.425  1.00 56.250          C  
ATOM   9051  CD2 LEU A 570      32.189 -97.472 144.015  1.00 56.250          C  
ATOM   9052  H   LEU A 570      35.465-100.189 146.589  1.00 48.190          H  
ATOM   9053  HA  LEU A 570      36.050 -99.214 143.942  1.00 48.230          H  
ATOM   9054 1HB  LEU A 570      33.747 -99.590 144.664  1.00 67.500          H  
ATOM   9055 2HB  LEU A 570      33.920 -98.352 145.910  1.00 67.500          H  
ATOM   9056  HG  LEU A 570      34.112 -96.577 144.145  1.00 67.500          H  
ATOM   9057 1HD1 LEU A 570      33.679 -97.105 141.765  1.00 67.500          H  
ATOM   9058 2HD1 LEU A 570      35.149 -97.906 142.317  1.00 67.500          H  
ATOM   9059 3HD1 LEU A 570      33.645 -98.842 142.142  1.00 67.500          H  
ATOM   9060 1HD2 LEU A 570      31.803 -96.708 143.345  1.00 67.500          H  
ATOM   9061 2HD2 LEU A 570      31.770 -98.433 143.746  1.00 67.500          H  
ATOM   9062 3HD2 LEU A 570      31.920 -97.226 145.041  1.00 67.500          H  
ATOM   9063  N   GLU A 571      36.580 -97.073 146.437  1.00 39.980          N  
ATOM   9064  CA  GLU A 571      37.253 -95.780 146.674  1.00 39.740          C  
ATOM   9065  C   GLU A 571      38.687 -95.791 146.153  1.00 39.050          C  
ATOM   9066  O   GLU A 571      39.160 -94.813 145.558  1.00 38.790          O  
ATOM   9067  CB  GLU A 571      37.300 -95.407 148.159  1.00 55.730          C  
ATOM   9068  CG  GLU A 571      35.972 -95.004 148.784  1.00 55.730          C  
ATOM   9069  CD  GLU A 571      36.104 -94.669 150.251  1.00 55.730          C  
ATOM   9070  OE1 GLU A 571      37.215 -94.641 150.731  1.00 55.730          O  
ATOM   9071  OE2 GLU A 571      35.105 -94.417 150.880  1.00 55.730          O  
ATOM   9072  H   GLU A 571      36.119 -97.557 147.216  1.00 47.980          H  
ATOM   9073  HA  GLU A 571      36.697 -95.002 146.168  1.00 47.690          H  
ATOM   9074 1HB  GLU A 571      37.685 -96.255 148.720  1.00 66.880          H  
ATOM   9075 2HB  GLU A 571      37.998 -94.584 148.301  1.00 66.880          H  
ATOM   9076 1HG  GLU A 571      35.590 -94.132 148.257  1.00 66.880          H  
ATOM   9077 2HG  GLU A 571      35.259 -95.800 148.662  1.00 66.880          H  
ATOM   9078  N   ASN A 572      39.342 -96.943 146.276  1.00 38.790          N  
ATOM   9079  CA  ASN A 572      40.723 -97.155 145.857  1.00 38.180          C  
ATOM   9080  C   ASN A 572      40.940 -96.940 144.345  1.00 37.920          C  
ATOM   9081  O   ASN A 572      42.078 -96.770 143.900  1.00 37.540          O  
ATOM   9082  CB  ASN A 572      41.152 -98.552 146.245  1.00 53.700          C  
ATOM   9083  CG  ASN A 572      41.314 -98.736 147.733  1.00 53.700          C  
ATOM   9084  OD1 ASN A 572      41.502 -97.786 148.505  1.00 53.700          O  
ATOM   9085  ND2 ASN A 572      41.231 -99.968 148.151  1.00 53.700          N  
ATOM   9086  H   ASN A 572      38.865 -97.700 146.781  1.00 46.550          H  
ATOM   9087  HA  ASN A 572      41.351 -96.435 146.382  1.00 45.820          H  
ATOM   9088 1HB  ASN A 572      40.405 -99.261 145.889  1.00 64.440          H  
ATOM   9089 2HB  ASN A 572      42.091 -98.794 145.753  1.00 64.440          H  
ATOM   9090 1HD2 ASN A 572      41.305-100.170 149.125  1.00 64.440          H  
ATOM   9091 2HD2 ASN A 572      41.083-100.711 147.498  1.00 64.440          H  
ATOM   9092  N   VAL A 573      39.863 -97.026 143.559  1.00 38.170          N  
ATOM   9093  CA  VAL A 573      39.894 -96.848 142.114  1.00 38.030          C  
ATOM   9094  C   VAL A 573      39.158 -95.581 141.683  1.00 38.140          C  
ATOM   9095  O   VAL A 573      39.657 -94.818 140.867  1.00 37.800          O  
ATOM   9096  CB  VAL A 573      39.308 -98.064 141.394  1.00 53.300          C  
ATOM   9097  CG1 VAL A 573      39.249 -97.809 139.889  1.00 53.300          C  
ATOM   9098  CG2 VAL A 573      40.200 -99.284 141.689  1.00 53.300          C  
ATOM   9099  H   VAL A 573      38.955 -97.157 144.005  1.00 45.800          H  
ATOM   9100  HA  VAL A 573      40.934 -96.760 141.806  1.00 45.640          H  
ATOM   9101  HB  VAL A 573      38.290 -98.237 141.749  1.00 63.960          H  
ATOM   9102 1HG1 VAL A 573      38.823 -98.650 139.421  1.00 63.960          H  
ATOM   9103 2HG1 VAL A 573      38.636 -96.951 139.665  1.00 63.960          H  
ATOM   9104 3HG1 VAL A 573      40.245 -97.642 139.509  1.00 63.960          H  
ATOM   9105 1HG2 VAL A 573      39.830-100.161 141.193  1.00 63.960          H  
ATOM   9106 2HG2 VAL A 573      41.200 -99.089 141.340  1.00 63.960          H  
ATOM   9107 3HG2 VAL A 573      40.223 -99.462 142.767  1.00 63.960          H  
ATOM   9108  N   VAL A 574      37.939 -95.366 142.158  1.00 38.660          N  
ATOM   9109  CA  VAL A 574      37.181 -94.212 141.676  1.00 38.860          C  
ATOM   9110  C   VAL A 574      37.862 -92.890 142.042  1.00 38.650          C  
ATOM   9111  O   VAL A 574      37.750 -91.918 141.297  1.00 38.750          O  
ATOM   9112  CB  VAL A 574      35.694 -94.267 142.136  1.00 54.320          C  
ATOM   9113  CG1 VAL A 574      35.545 -93.998 143.601  1.00 54.320          C  
ATOM   9114  CG2 VAL A 574      34.867 -93.271 141.332  1.00 54.320          C  
ATOM   9115  H   VAL A 574      37.555 -96.007 142.845  1.00 46.390          H  
ATOM   9116  HA  VAL A 574      37.168 -94.261 140.593  1.00 46.630          H  
ATOM   9117  HB  VAL A 574      35.324 -95.266 141.961  1.00 65.190          H  
ATOM   9118 1HG1 VAL A 574      34.498 -94.082 143.884  1.00 65.190          H  
ATOM   9119 2HG1 VAL A 574      36.114 -94.717 144.123  1.00 65.190          H  
ATOM   9120 3HG1 VAL A 574      35.900 -92.999 143.847  1.00 65.190          H  
ATOM   9121 1HG2 VAL A 574      33.825 -93.342 141.636  1.00 65.190          H  
ATOM   9122 2HG2 VAL A 574      35.225 -92.257 141.511  1.00 65.190          H  
ATOM   9123 3HG2 VAL A 574      34.945 -93.493 140.276  1.00 65.190          H  
ATOM   9124  N   GLY A 575      38.580 -92.842 143.175  1.00 38.400          N  
ATOM   9125  CA  GLY A 575      39.301 -91.646 143.585  1.00 38.240          C  
ATOM   9126  C   GLY A 575      40.752 -91.667 143.084  1.00 38.490          C  
ATOM   9127  O   GLY A 575      41.581 -90.830 143.468  1.00 38.260          O  
ATOM   9128  H   GLY A 575      38.640 -93.648 143.803  1.00 46.080          H  
ATOM   9129 1HA  GLY A 575      38.790 -90.763 143.202  1.00 45.890          H  
ATOM   9130 2HA  GLY A 575      39.290 -91.579 144.671  1.00 45.890          H  
ATOM   9131  N   ALA A 576      41.089 -92.634 142.232  1.00 39.020          N  
ATOM   9132  CA  ALA A 576      42.445 -92.800 141.760  1.00 39.420          C  
ATOM   9133  C   ALA A 576      42.733 -91.829 140.636  1.00 40.010          C  
ATOM   9134  O   ALA A 576      42.790 -92.212 139.470  1.00 40.440          O  
ATOM   9135  CB  ALA A 576      42.678 -94.225 141.308  1.00 55.030          C  
ATOM   9136  H   ALA A 576      40.390 -93.290 141.885  1.00 46.820          H  
ATOM   9137  HA  ALA A 576      43.121 -92.579 142.588  1.00 47.300          H  
ATOM   9138 1HB  ALA A 576      43.704 -94.330 140.997  1.00 66.030          H  
ATOM   9139 2HB  ALA A 576      42.480 -94.904 142.135  1.00 66.030          H  
ATOM   9140 3HB  ALA A 576      42.020 -94.455 140.481  1.00 66.030          H  
ATOM   9141  N   LYS A 577      42.975 -90.580 141.012  1.00 40.100          N  
ATOM   9142  CA  LYS A 577      43.182 -89.458 140.088  1.00 40.710          C  
ATOM   9143  C   LYS A 577      44.334 -89.665 139.105  1.00 41.410          C  
ATOM   9144  O   LYS A 577      44.408 -88.985 138.084  1.00 41.800          O  
ATOM   9145  CB  LYS A 577      43.432 -88.163 140.869  1.00 56.750          C  
ATOM   9146  CG  LYS A 577      44.771 -88.114 141.632  1.00 56.750          C  
ATOM   9147  CD  LYS A 577      44.920 -86.820 142.425  1.00 56.750          C  
ATOM   9148  CE  LYS A 577      46.269 -86.757 143.140  1.00 56.750          C  
ATOM   9149  NZ  LYS A 577      46.412 -85.513 143.952  1.00 56.750          N  
ATOM   9150  H   LYS A 577      42.875 -90.410 142.018  1.00 48.120          H  
ATOM   9151  HA  LYS A 577      42.271 -89.336 139.502  1.00 48.850          H  
ATOM   9152 1HB  LYS A 577      43.410 -87.318 140.181  1.00 68.100          H  
ATOM   9153 2HB  LYS A 577      42.629 -88.019 141.593  1.00 68.100          H  
ATOM   9154 1HG  LYS A 577      44.840 -88.964 142.309  1.00 68.100          H  
ATOM   9155 2HG  LYS A 577      45.598 -88.168 140.925  1.00 68.100          H  
ATOM   9156 1HD  LYS A 577      44.842 -85.971 141.744  1.00 68.100          H  
ATOM   9157 2HD  LYS A 577      44.119 -86.750 143.163  1.00 68.100          H  
ATOM   9158 1HE  LYS A 577      46.366 -87.621 143.795  1.00 68.100          H  
ATOM   9159 2HE  LYS A 577      47.066 -86.788 142.395  1.00 68.100          H  
ATOM   9160 1HZ  LYS A 577      47.315 -85.508 144.407  1.00 68.100          H  
ATOM   9161 2HZ  LYS A 577      46.336 -84.705 143.351  1.00 68.100          H  
ATOM   9162 3HZ  LYS A 577      45.685 -85.480 144.653  1.00 68.100          H  
ATOM   9163  N   ASN A 578      45.249 -90.579 139.417  1.00 41.600          N  
ATOM   9164  CA  ASN A 578      46.387 -90.827 138.548  1.00 42.310          C  
ATOM   9165  C   ASN A 578      46.129 -91.924 137.500  1.00 42.300          C  
ATOM   9166  O   ASN A 578      47.029 -92.265 136.728  1.00 42.280          O  
ATOM   9167  CB  ASN A 578      47.592 -91.180 139.390  1.00 58.950          C  
ATOM   9168  CG  ASN A 578      48.077 -90.013 140.212  1.00 58.950          C  
ATOM   9169  OD1 ASN A 578      48.000 -88.848 139.803  1.00 58.950          O  
ATOM   9170  ND2 ASN A 578      48.579 -90.310 141.381  1.00 58.950          N  
ATOM   9171  H   ASN A 578      45.137 -91.096 140.275  1.00 49.920          H  
ATOM   9172  HA  ASN A 578      46.601 -89.910 137.999  1.00 50.770          H  
ATOM   9173 1HB  ASN A 578      47.337 -92.003 140.057  1.00 70.740          H  
ATOM   9174 2HB  ASN A 578      48.403 -91.519 138.745  1.00 70.740          H  
ATOM   9175 1HD2 ASN A 578      48.920 -89.584 141.977  1.00 70.740          H  
ATOM   9176 2HD2 ASN A 578      48.629 -91.264 141.680  1.00 70.740          H  
ATOM   9177  N   MET A 579      44.920 -92.494 137.478  1.00 42.360          N  
ATOM   9178  CA  MET A 579      44.580 -93.510 136.485  1.00 42.440          C  
ATOM   9179  C   MET A 579      43.989 -92.878 135.240  1.00 43.040          C  
ATOM   9180  O   MET A 579      43.270 -91.882 135.311  1.00 43.520          O  
ATOM   9181  CB  MET A 579      43.612 -94.551 137.021  1.00 59.380          C  
ATOM   9182  CG  MET A 579      44.141 -95.460 138.085  1.00 59.380          C  
ATOM   9183  SD  MET A 579      42.889 -96.672 138.577  1.00 59.380          S  
ATOM   9184  CE  MET A 579      43.683 -97.564 139.897  1.00 59.380          C  
ATOM   9185  H   MET A 579      44.203 -92.187 138.142  1.00 50.830          H  
ATOM   9186  HA  MET A 579      45.494 -94.021 136.186  1.00 50.930          H  
ATOM   9187 1HB  MET A 579      42.764 -94.031 137.452  1.00 71.260          H  
ATOM   9188 2HB  MET A 579      43.241 -95.149 136.203  1.00 71.260          H  
ATOM   9189 1HG  MET A 579      45.014 -95.990 137.711  1.00 71.260          H  
ATOM   9190 2HG  MET A 579      44.438 -94.875 138.942  1.00 71.260          H  
ATOM   9191 1HE  MET A 579      43.018 -98.329 140.266  1.00 71.260          H  
ATOM   9192 2HE  MET A 579      44.595 -98.030 139.525  1.00 71.260          H  
ATOM   9193 3HE  MET A 579      43.929 -96.880 140.707  1.00 71.260          H  
ATOM   9194  N   ASN A 580      44.241 -93.479 134.090  1.00 43.070          N  
ATOM   9195  CA  ASN A 580      43.631 -92.972 132.875  1.00 43.650          C  
ATOM   9196  C   ASN A 580      42.203 -93.520 132.787  1.00 43.490          C  
ATOM   9197  O   ASN A 580      41.788 -94.338 133.619  1.00 43.590          O  
ATOM   9198  CB  ASN A 580      44.501 -93.343 131.672  1.00 60.880          C  
ATOM   9199  CG  ASN A 580      44.347 -92.430 130.469  1.00 60.880          C  
ATOM   9200  OD1 ASN A 580      43.262 -91.895 130.204  1.00 60.880          O  
ATOM   9201  ND2 ASN A 580      45.418 -92.247 129.745  1.00 60.880          N  
ATOM   9202  H   ASN A 580      44.858 -94.280 134.067  1.00 51.680          H  
ATOM   9203  HA  ASN A 580      43.564 -91.883 132.938  1.00 52.380          H  
ATOM   9204 1HB  ASN A 580      45.548 -93.332 131.977  1.00 73.050          H  
ATOM   9205 2HB  ASN A 580      44.280 -94.351 131.357  1.00 73.050          H  
ATOM   9206 1HD2 ASN A 580      45.381 -91.655 128.938  1.00 73.050          H  
ATOM   9207 2HD2 ASN A 580      46.277 -92.693 129.995  1.00 73.050          H  
ATOM   9208  N   VAL A 581      41.480 -93.143 131.744  1.00 43.250          N  
ATOM   9209  CA  VAL A 581      40.099 -93.567 131.605  1.00 43.100          C  
ATOM   9210  C   VAL A 581      39.908 -95.057 131.394  1.00 43.040          C  
ATOM   9211  O   VAL A 581      39.039 -95.652 132.031  1.00 43.080          O  
ATOM   9212  CB  VAL A 581      39.421 -92.790 130.466  1.00 60.400          C  
ATOM   9213  CG1 VAL A 581      38.012 -93.355 130.185  1.00 60.400          C  
ATOM   9214  CG2 VAL A 581      39.339 -91.321 130.867  1.00 60.400          C  
ATOM   9215  H   VAL A 581      41.895 -92.507 131.073  1.00 51.900          H  
ATOM   9216  HA  VAL A 581      39.586 -93.299 132.530  1.00 51.720          H  
ATOM   9217  HB  VAL A 581      40.011 -92.890 129.555  1.00 72.480          H  
ATOM   9218 1HG1 VAL A 581      37.552 -92.787 129.378  1.00 72.480          H  
ATOM   9219 2HG1 VAL A 581      38.068 -94.397 129.886  1.00 72.480          H  
ATOM   9220 3HG1 VAL A 581      37.397 -93.273 131.082  1.00 72.480          H  
ATOM   9221 1HG2 VAL A 581      38.870 -90.750 130.065  1.00 72.480          H  
ATOM   9222 2HG2 VAL A 581      38.746 -91.226 131.776  1.00 72.480          H  
ATOM   9223 3HG2 VAL A 581      40.340 -90.931 131.048  1.00 72.480          H  
ATOM   9224  N   ARG A 582      40.666 -95.670 130.482  1.00 42.990          N  
ATOM   9225  CA  ARG A 582      40.434 -97.086 130.253  1.00 43.010          C  
ATOM   9226  C   ARG A 582      40.667 -97.927 131.525  1.00 43.220          C  
ATOM   9227  O   ARG A 582      39.830 -98.782 131.807  1.00 43.270          O  
ATOM   9228  CB  ARG A 582      41.240 -97.594 129.056  1.00 60.210          C  
ATOM   9229  CG  ARG A 582      40.745 -97.099 127.701  1.00 60.210          C  
ATOM   9230  CD  ARG A 582      41.594 -97.626 126.577  1.00 60.210          C  
ATOM   9231  NE  ARG A 582      41.216 -97.048 125.283  1.00 60.210          N  
ATOM   9232  CZ  ARG A 582      40.224 -97.491 124.471  1.00 60.210          C  
ATOM   9233  NH1 ARG A 582      39.495 -98.540 124.801  1.00 60.210          N  
ATOM   9234  NH2 ARG A 582      39.985 -96.860 123.333  1.00 60.210          N  
ATOM   9235  H   ARG A 582      41.367 -95.159 129.967  1.00 51.590          H  
ATOM   9236  HA  ARG A 582      39.386 -97.205 129.978  1.00 51.610          H  
ATOM   9237 1HB  ARG A 582      42.255 -97.263 129.092  1.00 72.250          H  
ATOM   9238 2HB  ARG A 582      41.247 -98.684 129.047  1.00 72.250          H  
ATOM   9239 1HG  ARG A 582      39.719 -97.427 127.550  1.00 72.250          H  
ATOM   9240 2HG  ARG A 582      40.781 -96.010 127.680  1.00 72.250          H  
ATOM   9241 1HD  ARG A 582      42.638 -97.367 126.768  1.00 72.250          H  
ATOM   9242 2HD  ARG A 582      41.507 -98.709 126.518  1.00 72.250          H  
ATOM   9243  HE  ARG A 582      41.743 -96.239 124.973  1.00 72.250          H  
ATOM   9244 1HH1 ARG A 582      39.664 -99.028 125.665  1.00 72.250          H  
ATOM   9245 2HH1 ARG A 582      38.759 -98.858 124.185  1.00 72.250          H  
ATOM   9246 1HH2 ARG A 582      40.534 -96.050 123.078  1.00 72.250          H  
ATOM   9247 2HH2 ARG A 582      39.248 -97.180 122.719  1.00 72.250          H  
ATOM   9248  N   PRO A 583      41.773 -97.758 132.301  1.00 43.400          N  
ATOM   9249  CA  PRO A 583      42.007 -98.415 133.575  1.00 43.620          C  
ATOM   9250  C   PRO A 583      40.821 -98.279 134.507  1.00 43.600          C  
ATOM   9251  O   PRO A 583      40.360 -99.287 135.045  1.00 43.770          O  
ATOM   9252  CB  PRO A 583      43.220 -97.663 134.104  1.00 65.430          C  
ATOM   9253  CG  PRO A 583      43.970 -97.329 132.869  1.00 65.430          C  
ATOM   9254  CD  PRO A 583      42.925 -96.943 131.877  1.00 65.430          C  
ATOM   9255  HA  PRO A 583      42.241 -99.467 133.404  1.00 52.340          H  
ATOM   9256 1HB  PRO A 583      42.902 -96.779 134.654  1.00 78.520          H  
ATOM   9257 2HB  PRO A 583      43.780 -98.292 134.804  1.00 78.520          H  
ATOM   9258 1HG  PRO A 583      44.692 -96.528 133.069  1.00 78.520          H  
ATOM   9259 2HG  PRO A 583      44.542 -98.199 132.545  1.00 78.520          H  
ATOM   9260 1HD  PRO A 583      42.729 -95.928 131.963  1.00 78.520          H  
ATOM   9261 2HD  PRO A 583      43.285 -97.209 130.918  1.00 78.520          H  
ATOM   9262  N   LEU A 584      40.320 -97.056 134.689  1.00 43.450          N  
ATOM   9263  CA  LEU A 584      39.205 -96.874 135.593  1.00 43.480          C  
ATOM   9264  C   LEU A 584      38.006 -97.691 135.152  1.00 43.420          C  
ATOM   9265  O   LEU A 584      37.421 -98.411 135.960  1.00 43.540          O  
ATOM   9266  CB  LEU A 584      38.843 -95.385 135.634  1.00 60.860          C  
ATOM   9267  CG  LEU A 584      39.864 -94.443 136.328  1.00 60.860          C  
ATOM   9268  CD1 LEU A 584      39.506 -93.004 136.027  1.00 60.860          C  
ATOM   9269  CD2 LEU A 584      39.853 -94.669 137.847  1.00 60.860          C  
ATOM   9270  H   LEU A 584      40.723 -96.229 134.229  1.00 52.140          H  
ATOM   9271  HA  LEU A 584      39.499 -97.217 136.580  1.00 52.180          H  
ATOM   9272 1HB  LEU A 584      38.721 -95.038 134.607  1.00 73.030          H  
ATOM   9273 2HB  LEU A 584      37.907 -95.278 136.139  1.00 73.030          H  
ATOM   9274  HG  LEU A 584      40.853 -94.635 135.938  1.00 73.030          H  
ATOM   9275 1HD1 LEU A 584      40.240 -92.347 136.503  1.00 73.030          H  
ATOM   9276 2HD1 LEU A 584      39.529 -92.843 134.949  1.00 73.030          H  
ATOM   9277 3HD1 LEU A 584      38.513 -92.784 136.412  1.00 73.030          H  
ATOM   9278 1HD2 LEU A 584      40.570 -93.999 138.329  1.00 73.030          H  
ATOM   9279 2HD2 LEU A 584      38.863 -94.468 138.249  1.00 73.030          H  
ATOM   9280 3HD2 LEU A 584      40.123 -95.680 138.074  1.00 73.030          H  
ATOM   9281  N   LEU A 585      37.693 -97.660 133.853  1.00 43.280          N  
ATOM   9282  CA  LEU A 585      36.544 -98.403 133.350  1.00 43.280          C  
ATOM   9283  C   LEU A 585      36.721 -99.911 133.497  1.00 43.490          C  
ATOM   9284  O   LEU A 585      35.767-100.626 133.853  1.00 43.610          O  
ATOM   9285  CB  LEU A 585      36.323 -98.068 131.872  1.00 60.590          C  
ATOM   9286  CG  LEU A 585      35.862 -96.622 131.541  1.00 60.590          C  
ATOM   9287  CD1 LEU A 585      35.902 -96.445 130.032  1.00 60.590          C  
ATOM   9288  CD2 LEU A 585      34.458 -96.358 132.084  1.00 60.590          C  
ATOM   9289  H   LEU A 585      38.234 -97.060 133.219  1.00 51.940          H  
ATOM   9290  HA  LEU A 585      35.677 -98.116 133.928  1.00 51.940          H  
ATOM   9291 1HB  LEU A 585      37.268 -98.232 131.351  1.00 72.710          H  
ATOM   9292 2HB  LEU A 585      35.589 -98.759 131.464  1.00 72.710          H  
ATOM   9293  HG  LEU A 585      36.553 -95.911 131.984  1.00 72.710          H  
ATOM   9294 1HD1 LEU A 585      35.602 -95.428 129.778  1.00 72.710          H  
ATOM   9295 2HD1 LEU A 585      36.914 -96.622 129.673  1.00 72.710          H  
ATOM   9296 3HD1 LEU A 585      35.221 -97.150 129.562  1.00 72.710          H  
ATOM   9297 1HD2 LEU A 585      34.165 -95.340 131.830  1.00 72.710          H  
ATOM   9298 2HD2 LEU A 585      33.755 -97.061 131.638  1.00 72.710          H  
ATOM   9299 3HD2 LEU A 585      34.439 -96.465 133.159  1.00 72.710          H  
ATOM   9300  N   ASN A 586      37.943-100.388 133.251  1.00 43.580          N  
ATOM   9301  CA  ASN A 586      38.252-101.803 133.345  1.00 43.810          C  
ATOM   9302  C   ASN A 586      38.129-102.306 134.776  1.00 43.930          C  
ATOM   9303  O   ASN A 586      37.659-103.422 135.000  1.00 44.080          O  
ATOM   9304  CB  ASN A 586      39.639-102.043 132.806  1.00 61.240          C  
ATOM   9305  CG  ASN A 586      39.700-101.931 131.316  1.00 61.240          C  
ATOM   9306  OD1 ASN A 586      38.751-102.239 130.587  1.00 61.240          O  
ATOM   9307  ND2 ASN A 586      40.806-101.455 130.845  1.00 61.240          N  
ATOM   9308  H   ASN A 586      38.667 -99.741 132.920  1.00 52.300          H  
ATOM   9309  HA  ASN A 586      37.532-102.355 132.741  1.00 52.570          H  
ATOM   9310 1HB  ASN A 586      40.324-101.312 133.240  1.00 73.490          H  
ATOM   9311 2HB  ASN A 586      39.983-103.031 133.105  1.00 73.490          H  
ATOM   9312 1HD2 ASN A 586      40.920-101.333 129.861  1.00 73.490          H  
ATOM   9313 2HD2 ASN A 586      41.528-101.182 131.477  1.00 73.490          H  
ATOM   9314  N   TYR A 587      38.500-101.469 135.749  1.00 43.920          N  
ATOM   9315  CA  TYR A 587      38.354-101.831 137.149  1.00 44.030          C  
ATOM   9316  C   TYR A 587      36.904-101.711 137.601  1.00 43.990          C  
ATOM   9317  O   TYR A 587      36.435-102.517 138.413  1.00 44.190          O  
ATOM   9318  CB  TYR A 587      39.184-100.938 138.062  1.00 61.600          C  
ATOM   9319  CG  TYR A 587      40.673-101.172 138.161  1.00 61.600          C  
ATOM   9320  CD1 TYR A 587      41.567-100.183 137.777  1.00 61.600          C  
ATOM   9321  CD2 TYR A 587      41.145-102.366 138.672  1.00 61.600          C  
ATOM   9322  CE1 TYR A 587      42.919-100.391 137.910  1.00 61.600          C  
ATOM   9323  CE2 TYR A 587      42.500-102.572 138.802  1.00 61.600          C  
ATOM   9324  CZ  TYR A 587      43.384-101.589 138.431  1.00 61.600          C  
ATOM   9325  OH  TYR A 587      44.735-101.801 138.584  1.00 61.600          O  
ATOM   9326  H   TYR A 587      38.953-100.585 135.493  1.00 52.700          H  
ATOM   9327  HA  TYR A 587      38.659-102.868 137.273  1.00 52.840          H  
ATOM   9328 1HB  TYR A 587      39.052 -99.924 137.688  1.00 73.920          H  
ATOM   9329 2HB  TYR A 587      38.773-100.978 139.060  1.00 73.920          H  
ATOM   9330  HD1 TYR A 587      41.201 -99.238 137.382  1.00 73.920          H  
ATOM   9331  HD2 TYR A 587      40.447-103.142 138.977  1.00 73.920          H  
ATOM   9332  HE1 TYR A 587      43.617 -99.611 137.616  1.00 73.920          H  
ATOM   9333  HE2 TYR A 587      42.873-103.512 139.209  1.00 73.920          H  
ATOM   9334  HH  TYR A 587      44.885-102.712 138.850  1.00 73.920          H  
ATOM   9335  N   PHE A 588      36.191-100.701 137.090  1.00 43.780          N  
ATOM   9336  CA  PHE A 588      34.819-100.449 137.491  1.00 43.760          C  
ATOM   9337  C   PHE A 588      33.877-101.586 137.163  1.00 43.930          C  
ATOM   9338  O   PHE A 588      33.068-101.966 138.001  1.00 44.020          O  
ATOM   9339  CB  PHE A 588      34.276 -99.174 136.839  1.00 61.270          C  
ATOM   9340  CG  PHE A 588      34.827 -97.846 137.371  1.00 61.270          C  
ATOM   9341  CD1 PHE A 588      34.780 -96.732 136.552  1.00 61.270          C  
ATOM   9342  CD2 PHE A 588      35.397 -97.690 138.647  1.00 61.270          C  
ATOM   9343  CE1 PHE A 588      35.275 -95.524 136.969  1.00 61.270          C  
ATOM   9344  CE2 PHE A 588      35.885 -96.487 139.049  1.00 61.270          C  
ATOM   9345  CZ  PHE A 588      35.830 -95.402 138.211  1.00 61.270          C  
ATOM   9346  H   PHE A 588      36.643-100.039 136.452  1.00 52.540          H  
ATOM   9347  HA  PHE A 588      34.795-100.325 138.557  1.00 52.510          H  
ATOM   9348 1HB  PHE A 588      34.501 -99.217 135.778  1.00 73.530          H  
ATOM   9349 2HB  PHE A 588      33.200 -99.150 136.924  1.00 73.530          H  
ATOM   9350  HD1 PHE A 588      34.345 -96.823 135.562  1.00 73.530          H  
ATOM   9351  HD2 PHE A 588      35.464 -98.513 139.333  1.00 73.530          H  
ATOM   9352  HE1 PHE A 588      35.230 -94.660 136.304  1.00 73.530          H  
ATOM   9353  HE2 PHE A 588      36.322 -96.401 140.034  1.00 73.530          H  
ATOM   9354  HZ  PHE A 588      36.226 -94.440 138.525  1.00 73.530          H  
ATOM   9355  N   GLU A 589      33.963-102.201 135.988  1.00 44.000          N  
ATOM   9356  CA  GLU A 589      32.970-103.253 135.768  1.00 44.190          C  
ATOM   9357  C   GLU A 589      32.977-104.322 136.900  1.00 44.490          C  
ATOM   9358  O   GLU A 589      31.898-104.609 137.439  1.00 44.640          O  
ATOM   9359  CB  GLU A 589      33.071-103.838 134.350  1.00 61.790          C  
ATOM   9360  CG  GLU A 589      32.121-104.997 134.080  1.00 61.790          C  
ATOM   9361  CD  GLU A 589      32.272-105.542 132.707  1.00 61.790          C  
ATOM   9362  OE1 GLU A 589      33.075-105.023 131.974  1.00 61.790          O  
ATOM   9363  OE2 GLU A 589      31.596-106.483 132.385  1.00 61.790          O  
ATOM   9364  H   GLU A 589      34.641-101.895 135.275  1.00 52.800          H  
ATOM   9365  HA  GLU A 589      31.989-102.778 135.804  1.00 53.030          H  
ATOM   9366 1HB  GLU A 589      32.754-103.058 133.660  1.00 74.150          H  
ATOM   9367 2HB  GLU A 589      34.074-104.068 134.055  1.00 74.150          H  
ATOM   9368 1HG  GLU A 589      32.312-105.799 134.794  1.00 74.150          H  
ATOM   9369 2HG  GLU A 589      31.095-104.658 134.224  1.00 74.150          H  
ATOM   9370  N   PRO A 590      34.122-104.960 137.265  1.00 44.650          N  
ATOM   9371  CA  PRO A 590      34.273-105.836 138.423  1.00 44.940          C  
ATOM   9372  C   PRO A 590      33.796-105.177 139.715  1.00 44.940          C  
ATOM   9373  O   PRO A 590      32.960-105.739 140.427  1.00 45.270          O  
ATOM   9374  CB  PRO A 590      35.785-106.075 138.449  1.00 67.410          C  
ATOM   9375  CG  PRO A 590      36.175-106.023 137.006  1.00 67.410          C  
ATOM   9376  CD  PRO A 590      35.338-104.919 136.424  1.00 67.410          C  
ATOM   9377  HA  PRO A 590      33.730-106.769 138.245  1.00 53.930          H  
ATOM   9378 1HB  PRO A 590      36.285-105.307 139.056  1.00 80.890          H  
ATOM   9379 2HB  PRO A 590      35.997-107.044 138.916  1.00 80.890          H  
ATOM   9380 1HG  PRO A 590      37.253-105.804 136.907  1.00 80.890          H  
ATOM   9381 2HG  PRO A 590      35.998-106.988 136.517  1.00 80.890          H  
ATOM   9382 1HD  PRO A 590      35.839-103.979 136.492  1.00 80.890          H  
ATOM   9383 2HD  PRO A 590      35.150-105.213 135.413  1.00 80.890          H  
ATOM   9384  N   LEU A 591      34.305-103.976 140.004  1.00 44.580          N  
ATOM   9385  CA  LEU A 591      33.966-103.310 141.250  1.00 44.560          C  
ATOM   9386  C   LEU A 591      32.500-103.086 141.447  1.00 44.460          C  
ATOM   9387  O   LEU A 591      31.985-103.342 142.526  1.00 44.700          O  
ATOM   9388  CB  LEU A 591      34.655-101.961 141.307  1.00 62.390          C  
ATOM   9389  CG  LEU A 591      36.153-101.971 141.525  1.00 62.390          C  
ATOM   9390  CD1 LEU A 591      36.678-100.628 141.215  1.00 62.390          C  
ATOM   9391  CD2 LEU A 591      36.450-102.289 142.968  1.00 62.390          C  
ATOM   9392  H   LEU A 591      34.971-103.512 139.373  1.00 53.500          H  
ATOM   9393  HA  LEU A 591      34.307-103.934 142.060  1.00 53.470          H  
ATOM   9394 1HB  LEU A 591      34.459-101.464 140.381  1.00 74.870          H  
ATOM   9395 2HB  LEU A 591      34.201-101.376 142.104  1.00 74.870          H  
ATOM   9396  HG  LEU A 591      36.632-102.701 140.879  1.00 74.870          H  
ATOM   9397 1HD1 LEU A 591      37.726-100.639 141.388  1.00 74.870          H  
ATOM   9398 2HD1 LEU A 591      36.487-100.385 140.184  1.00 74.870          H  
ATOM   9399 3HD1 LEU A 591      36.218 -99.901 141.842  1.00 74.870          H  
ATOM   9400 1HD2 LEU A 591      37.530-102.263 143.129  1.00 74.870          H  
ATOM   9401 2HD2 LEU A 591      35.973-101.555 143.594  1.00 74.870          H  
ATOM   9402 3HD2 LEU A 591      36.079-103.254 143.227  1.00 74.870          H  
ATOM   9403  N   PHE A 592      31.800-102.645 140.424  1.00 44.150          N  
ATOM   9404  CA  PHE A 592      30.382-102.432 140.578  1.00 44.070          C  
ATOM   9405  C   PHE A 592      29.646-103.759 140.622  1.00 44.630          C  
ATOM   9406  O   PHE A 592      28.720-103.921 141.411  1.00 44.760          O  
ATOM   9407  CB  PHE A 592      29.871-101.478 139.522  1.00 61.730          C  
ATOM   9408  CG  PHE A 592      30.241-100.053 139.882  1.00 61.730          C  
ATOM   9409  CD1 PHE A 592      31.343 -99.434 139.325  1.00 61.730          C  
ATOM   9410  CD2 PHE A 592      29.478 -99.344 140.802  1.00 61.730          C  
ATOM   9411  CE1 PHE A 592      31.682 -98.144 139.662  1.00 61.730          C  
ATOM   9412  CE2 PHE A 592      29.815 -98.052 141.145  1.00 61.730          C  
ATOM   9413  CZ  PHE A 592      30.919 -97.452 140.569  1.00 61.730          C  
ATOM   9414  H   PHE A 592      32.270-102.437 139.543  1.00 52.980          H  
ATOM   9415  HA  PHE A 592      30.220-101.940 141.535  1.00 52.880          H  
ATOM   9416 1HB  PHE A 592      30.319-101.724 138.557  1.00 74.080          H  
ATOM   9417 2HB  PHE A 592      28.793-101.554 139.427  1.00 74.080          H  
ATOM   9418  HD1 PHE A 592      31.936 -99.979 138.620  1.00 74.080          H  
ATOM   9419  HD2 PHE A 592      28.601 -99.825 141.252  1.00 74.080          H  
ATOM   9420  HE1 PHE A 592      32.551 -97.672 139.211  1.00 74.080          H  
ATOM   9421  HE2 PHE A 592      29.211 -97.504 141.866  1.00 74.080          H  
ATOM   9422  HZ  PHE A 592      31.189 -96.431 140.835  1.00 74.080          H  
ATOM   9423  N   THR A 593      30.096-104.763 139.869  1.00 45.000          N  
ATOM   9424  CA  THR A 593      29.432-106.059 139.912  1.00 45.580          C  
ATOM   9425  C   THR A 593      29.402-106.564 141.349  1.00 45.920          C  
ATOM   9426  O   THR A 593      28.362-106.999 141.841  1.00 46.200          O  
ATOM   9427  CB  THR A 593      30.149-107.101 139.029  1.00 63.580          C  
ATOM   9428  OG1 THR A 593      30.149-106.665 137.664  1.00 63.580          O  
ATOM   9429  CG2 THR A 593      29.417-108.439 139.128  1.00 63.580          C  
ATOM   9430  H   THR A 593      30.853-104.624 139.196  1.00 54.000          H  
ATOM   9431  HA  THR A 593      28.411-105.942 139.573  1.00 54.700          H  
ATOM   9432  HB  THR A 593      31.178-107.223 139.362  1.00 76.300          H  
ATOM   9433  HG1 THR A 593      30.749-105.892 137.562  1.00 76.300          H  
ATOM   9434 1HG2 THR A 593      29.921-109.168 138.500  1.00 76.300          H  
ATOM   9435 2HG2 THR A 593      29.418-108.792 140.155  1.00 76.300          H  
ATOM   9436 3HG2 THR A 593      28.392-108.315 138.791  1.00 76.300          H  
ATOM   9437  N   TRP A 594      30.528-106.429 142.050  1.00 45.930          N  
ATOM   9438  CA  TRP A 594      30.721-106.891 143.425  1.00 46.310          C  
ATOM   9439  C   TRP A 594      29.774-106.239 144.451  1.00 46.080          C  
ATOM   9440  O   TRP A 594      29.683-106.689 145.594  1.00 46.470          O  
ATOM   9441  CB  TRP A 594      32.171-106.643 143.820  1.00 64.680          C  
ATOM   9442  CG  TRP A 594      33.155-107.448 143.020  1.00 64.680          C  
ATOM   9443  CD1 TRP A 594      32.924-108.588 142.295  1.00 64.680          C  
ATOM   9444  CD2 TRP A 594      34.551-107.136 142.832  1.00 64.680          C  
ATOM   9445  NE1 TRP A 594      34.078-108.998 141.684  1.00 64.680          N  
ATOM   9446  CE2 TRP A 594      35.081-108.117 141.995  1.00 64.680          C  
ATOM   9447  CE3 TRP A 594      35.378-106.115 143.295  1.00 64.680          C  
ATOM   9448  CZ2 TRP A 594      36.404-108.105 141.607  1.00 64.680          C  
ATOM   9449  CZ3 TRP A 594      36.704-106.100 142.901  1.00 64.680          C  
ATOM   9450  CH2 TRP A 594      37.203-107.068 142.079  1.00 64.680          C  
ATOM   9451  H   TRP A 594      31.342-106.049 141.549  1.00 55.120          H  
ATOM   9452  HA  TRP A 594      30.531-107.961 143.453  1.00 55.570          H  
ATOM   9453 1HB  TRP A 594      32.407-105.598 143.655  1.00 77.620          H  
ATOM   9454 2HB  TRP A 594      32.313-106.858 144.876  1.00 77.620          H  
ATOM   9455  HD1 TRP A 594      31.971-109.101 142.206  1.00 77.620          H  
ATOM   9456  HE1 TRP A 594      34.173-109.812 141.094  1.00 77.620          H  
ATOM   9457  HE3 TRP A 594      34.984-105.341 143.949  1.00 77.620          H  
ATOM   9458  HZ2 TRP A 594      36.821-108.870 140.952  1.00 77.620          H  
ATOM   9459  HZ3 TRP A 594      37.344-105.298 143.264  1.00 77.620          H  
ATOM   9460  HH2 TRP A 594      38.252-107.028 141.788  1.00 77.620          H  
ATOM   9461  N   LEU A 595      29.042-105.197 144.056  1.00 45.480          N  
ATOM   9462  CA  LEU A 595      28.045-104.554 144.905  1.00 45.270          C  
ATOM   9463  C   LEU A 595      26.944-105.554 145.255  1.00 45.390          C  
ATOM   9464  O   LEU A 595      26.226-105.407 146.251  1.00 45.500          O  
ATOM   9465  CB  LEU A 595      27.461-103.315 144.218  1.00 63.460          C  
ATOM   9466  CG  LEU A 595      26.376-102.525 144.981  1.00 63.460          C  
ATOM   9467  CD1 LEU A 595      26.868-102.089 146.351  1.00 63.460          C  
ATOM   9468  CD2 LEU A 595      26.015-101.297 144.144  1.00 63.460          C  
ATOM   9469  H   LEU A 595      29.139-104.845 143.101  1.00 54.580          H  
ATOM   9470  HA  LEU A 595      28.546-104.244 145.819  1.00 54.320          H  
ATOM   9471 1HB  LEU A 595      28.271-102.641 143.977  1.00 76.150          H  
ATOM   9472 2HB  LEU A 595      27.019-103.634 143.289  1.00 76.150          H  
ATOM   9473  HG  LEU A 595      25.501-103.149 145.111  1.00 76.150          H  
ATOM   9474 1HD1 LEU A 595      26.090-101.526 146.861  1.00 76.150          H  
ATOM   9475 2HD1 LEU A 595      27.119-102.954 146.955  1.00 76.150          H  
ATOM   9476 3HD1 LEU A 595      27.726-101.475 146.247  1.00 76.150          H  
ATOM   9477 1HD2 LEU A 595      25.240-100.717 144.639  1.00 76.150          H  
ATOM   9478 2HD2 LEU A 595      26.898-100.675 144.011  1.00 76.150          H  
ATOM   9479 3HD2 LEU A 595      25.657-101.616 143.184  1.00 76.150          H  
ATOM   9480  N   LYS A 596      26.774-106.555 144.384  1.00 45.440          N  
ATOM   9481  CA  LYS A 596      25.780-107.607 144.510  1.00 45.590          C  
ATOM   9482  C   LYS A 596      25.975-108.398 145.796  1.00 46.270          C  
ATOM   9483  O   LYS A 596      25.055-109.053 146.280  1.00 46.490          O  
ATOM   9484  CB  LYS A 596      25.900-108.575 143.328  1.00 63.770          C  
ATOM   9485  CG  LYS A 596      27.127-109.509 143.358  1.00 63.770          C  
ATOM   9486  CD  LYS A 596      27.216-110.392 142.114  1.00 63.770          C  
ATOM   9487  CE  LYS A 596      28.494-111.261 142.121  1.00 63.770          C  
ATOM   9488  NZ  LYS A 596      28.498-112.330 143.208  1.00 63.770          N  
ATOM   9489  H   LYS A 596      27.386-106.599 143.563  1.00 54.530          H  
ATOM   9490  HA  LYS A 596      24.785-107.155 144.515  1.00 54.710          H  
ATOM   9491 1HB  LYS A 596      25.032-109.186 143.273  1.00 76.520          H  
ATOM   9492 2HB  LYS A 596      25.956-107.991 142.409  1.00 76.520          H  
ATOM   9493 1HG  LYS A 596      28.042-108.935 143.471  1.00 76.520          H  
ATOM   9494 2HG  LYS A 596      27.031-110.172 144.209  1.00 76.520          H  
ATOM   9495 1HD  LYS A 596      26.338-111.033 142.059  1.00 76.520          H  
ATOM   9496 2HD  LYS A 596      27.235-109.751 141.234  1.00 76.520          H  
ATOM   9497 1HE  LYS A 596      28.583-111.746 141.152  1.00 76.520          H  
ATOM   9498 2HE  LYS A 596      29.357-110.608 142.271  1.00 76.520          H  
ATOM   9499 1HZ  LYS A 596      29.354-112.855 143.153  1.00 76.520          H  
ATOM   9500 2HZ  LYS A 596      28.441-111.916 144.167  1.00 76.520          H  
ATOM   9501 3HZ  LYS A 596      27.722-112.950 143.082  1.00 76.520          H  
ATOM   9502  N   ASP A 597      27.188-108.360 146.355  1.00 46.650          N  
ATOM   9503  CA  ASP A 597      27.479-109.123 147.542  1.00 47.360          C  
ATOM   9504  C   ASP A 597      27.201-108.343 148.830  1.00 47.550          C  
ATOM   9505  O   ASP A 597      27.388-108.881 149.922  1.00 47.920          O  
ATOM   9506  CB  ASP A 597      28.938-109.580 147.492  1.00 66.020          C  
ATOM   9507  CG  ASP A 597      29.228-110.579 146.318  1.00 66.020          C  
ATOM   9508  OD1 ASP A 597      28.360-111.346 145.912  1.00 66.020          O  
ATOM   9509  OD2 ASP A 597      30.320-110.534 145.812  1.00 66.020          O  
ATOM   9510  H   ASP A 597      27.936-107.791 145.949  1.00 55.980          H  
ATOM   9511  HA  ASP A 597      26.845-110.009 147.541  1.00 56.830          H  
ATOM   9512 1HB  ASP A 597      29.580-108.702 147.372  1.00 79.220          H  
ATOM   9513 2HB  ASP A 597      29.202-110.055 148.435  1.00 79.220          H  
ATOM   9514  N   GLN A 598      26.758-107.075 148.731  1.00 47.320          N  
ATOM   9515  CA  GLN A 598      26.443-106.338 149.957  1.00 47.530          C  
ATOM   9516  C   GLN A 598      24.956-106.399 150.305  1.00 47.530          C  
ATOM   9517  O   GLN A 598      24.601-106.525 151.478  1.00 47.960          O  
ATOM   9518  CB  GLN A 598      26.845-104.856 149.895  1.00 66.460          C  
ATOM   9519  CG  GLN A 598      28.339-104.545 149.876  1.00 66.460          C  
ATOM   9520  CD  GLN A 598      28.570-103.020 149.955  1.00 66.460          C  
ATOM   9521  OE1 GLN A 598      27.831-102.265 149.332  1.00 66.460          O  
ATOM   9522  NE2 GLN A 598      29.559-102.586 150.741  1.00 66.460          N  
ATOM   9523  H   GLN A 598      26.617-106.635 147.817  1.00 56.780          H  
ATOM   9524  HA  GLN A 598      26.989-106.793 150.780  1.00 57.040          H  
ATOM   9525 1HB  GLN A 598      26.411-104.416 148.993  1.00 79.750          H  
ATOM   9526 2HB  GLN A 598      26.410-104.335 150.745  1.00 79.750          H  
ATOM   9527 1HG  GLN A 598      28.818-105.023 150.728  1.00 79.750          H  
ATOM   9528 2HG  GLN A 598      28.765-104.918 148.938  1.00 79.750          H  
ATOM   9529 1HE2 GLN A 598      29.754-101.592 150.829  1.00 79.750          H  
ATOM   9530 2HE2 GLN A 598      30.114-103.243 151.249  1.00 79.750          H  
ATOM   9531  N   ASN A 599      24.087-106.274 149.300  1.00 47.100          N  
ATOM   9532  CA  ASN A 599      22.646-106.244 149.539  1.00 47.100          C  
ATOM   9533  C   ASN A 599      21.877-106.548 148.256  1.00 47.560          C  
ATOM   9534  O   ASN A 599      22.189-106.011 147.192  1.00 47.460          O  
ATOM   9535  CB  ASN A 599      22.206-104.910 150.120  1.00 65.940          C  
ATOM   9536  CG  ASN A 599      20.814-104.974 150.721  1.00 65.940          C  
ATOM   9537  OD1 ASN A 599      19.788-105.131 150.037  1.00 65.940          O  
ATOM   9538  ND2 ASN A 599      20.765-104.854 152.028  1.00 65.940          N  
ATOM   9539  H   ASN A 599      24.438-106.192 148.353  1.00 56.520          H  
ATOM   9540  HA  ASN A 599      22.399-107.029 150.257  1.00 56.520          H  
ATOM   9541 1HB  ASN A 599      22.907-104.590 150.890  1.00 79.130          H  
ATOM   9542 2HB  ASN A 599      22.214-104.154 149.336  1.00 79.130          H  
ATOM   9543 1HD2 ASN A 599      19.884-104.884 152.504  1.00 79.130          H  
ATOM   9544 2HD2 ASN A 599      21.611-104.729 152.554  1.00 79.130          H  
ATOM   9545  N   LYS A 600      20.848-107.390 148.353  1.00 48.110          N  
ATOM   9546  CA  LYS A 600      20.043-107.743 147.179  1.00 48.600          C  
ATOM   9547  C   LYS A 600      19.325-106.550 146.545  1.00 49.120          C  
ATOM   9548  O   LYS A 600      18.921-106.621 145.391  1.00 49.520          O  
ATOM   9549  CB  LYS A 600      18.981-108.793 147.513  1.00 67.840          C  
ATOM   9550  CG  LYS A 600      17.827-108.295 148.401  1.00 67.840          C  
ATOM   9551  CD  LYS A 600      16.813-109.400 148.649  1.00 67.840          C  
ATOM   9552  CE  LYS A 600      15.587-108.882 149.405  1.00 67.840          C  
ATOM   9553  NZ  LYS A 600      14.533-109.931 149.531  1.00 67.840          N  
ATOM   9554  H   LYS A 600      20.633-107.801 149.250  1.00 57.730          H  
ATOM   9555  HA  LYS A 600      20.713-108.157 146.426  1.00 58.320          H  
ATOM   9556 1HB  LYS A 600      18.541-109.162 146.583  1.00 81.410          H  
ATOM   9557 2HB  LYS A 600      19.451-109.639 148.010  1.00 81.410          H  
ATOM   9558 1HG  LYS A 600      18.211-107.919 149.350  1.00 81.410          H  
ATOM   9559 2HG  LYS A 600      17.298-107.489 147.896  1.00 81.410          H  
ATOM   9560 1HD  LYS A 600      16.493-109.814 147.702  1.00 81.410          H  
ATOM   9561 2HD  LYS A 600      17.274-110.195 149.230  1.00 81.410          H  
ATOM   9562 1HE  LYS A 600      15.891-108.563 150.399  1.00 81.410          H  
ATOM   9563 2HE  LYS A 600      15.170-108.026 148.867  1.00 81.410          H  
ATOM   9564 1HZ  LYS A 600      13.735-109.565 150.018  1.00 81.410          H  
ATOM   9565 2HZ  LYS A 600      14.252-110.202 148.566  1.00 81.410          H  
ATOM   9566 3HZ  LYS A 600      14.889-110.731 150.017  1.00 81.410          H  
ATOM   9567  N   ASN A 601      19.129-105.471 147.305  1.00 49.140          N  
ATOM   9568  CA  ASN A 601      18.426-104.306 146.796  1.00 49.650          C  
ATOM   9569  C   ASN A 601      19.369-103.236 146.261  1.00 50.060          C  
ATOM   9570  O   ASN A 601      18.927-102.136 145.918  1.00 50.420          O  
ATOM   9571  CB  ASN A 601      17.541-103.706 147.863  1.00 69.310          C  
ATOM   9572  CG  ASN A 601      16.373-104.570 148.221  1.00 69.310          C  
ATOM   9573  OD1 ASN A 601      15.729-105.198 147.373  1.00 69.310          O  
ATOM   9574  ND2 ASN A 601      16.076-104.613 149.495  1.00 69.310          N  
ATOM   9575  H   ASN A 601      19.481-105.455 148.260  1.00 58.970          H  
ATOM   9576  HA  ASN A 601      17.792-104.630 145.972  1.00 59.580          H  
ATOM   9577 1HB  ASN A 601      18.132-103.515 148.757  1.00 83.170          H  
ATOM   9578 2HB  ASN A 601      17.165-102.748 147.514  1.00 83.170          H  
ATOM   9579 1HD2 ASN A 601      15.303-105.161 149.811  1.00 83.170          H  
ATOM   9580 2HD2 ASN A 601      16.619-104.091 150.154  1.00 83.170          H  
ATOM   9581  N   SER A 602      20.662-103.534 146.190  1.00 50.060          N  
ATOM   9582  CA  SER A 602      21.594-102.577 145.632  1.00 50.460          C  
ATOM   9583  C   SER A 602      21.775-102.902 144.163  1.00 50.610          C  
ATOM   9584  O   SER A 602      21.998-104.049 143.795  1.00 50.360          O  
ATOM   9585  CB  SER A 602      22.917-102.590 146.367  1.00 70.480          C  
ATOM   9586  OG  SER A 602      22.792-102.117 147.685  1.00 70.480          O  
ATOM   9587  H   SER A 602      21.016-104.446 146.492  1.00 60.070          H  
ATOM   9588  HA  SER A 602      21.171-101.577 145.714  1.00 60.550          H  
ATOM   9589 1HB  SER A 602      23.320-103.607 146.378  1.00 84.580          H  
ATOM   9590 2HB  SER A 602      23.610-101.969 145.832  1.00 84.580          H  
ATOM   9591  HG  SER A 602      23.661-102.230 148.076  1.00 84.580          H  
ATOM   9592  N   PHE A 603      21.681-101.886 143.326  1.00 51.060          N  
ATOM   9593  CA  PHE A 603      21.807-102.043 141.887  1.00 51.230          C  
ATOM   9594  C   PHE A 603      23.254-101.914 141.436  1.00 50.850          C  
ATOM   9595  O   PHE A 603      23.874-100.866 141.613  1.00 50.700          O  
ATOM   9596  CB  PHE A 603      20.992-100.950 141.177  1.00 71.650          C  
ATOM   9597  CG  PHE A 603      19.507-101.040 141.280  1.00 71.650          C  
ATOM   9598  CD1 PHE A 603      18.866-100.615 142.432  1.00 71.650          C  
ATOM   9599  CD2 PHE A 603      18.723-101.506 140.223  1.00 71.650          C  
ATOM   9600  CE1 PHE A 603      17.523-100.680 142.543  1.00 71.650          C  
ATOM   9601  CE2 PHE A 603      17.344-101.548 140.342  1.00 71.650          C  
ATOM   9602  CZ  PHE A 603      16.746-101.138 141.506  1.00 71.650          C  
ATOM   9603  H   PHE A 603      21.498-100.972 143.711  1.00 61.270          H  
ATOM   9604  HA  PHE A 603      21.435-103.029 141.604  1.00 61.480          H  
ATOM   9605 1HB  PHE A 603      21.262-100.018 141.584  1.00 85.980          H  
ATOM   9606 2HB  PHE A 603      21.256-100.939 140.122  1.00 85.980          H  
ATOM   9607  HD1 PHE A 603      19.442-100.242 143.274  1.00 85.980          H  
ATOM   9608  HD2 PHE A 603      19.203-101.840 139.300  1.00 85.980          H  
ATOM   9609  HE1 PHE A 603      17.082-100.374 143.460  1.00 85.980          H  
ATOM   9610  HE2 PHE A 603      16.731-101.918 139.531  1.00 85.980          H  
ATOM   9611  HZ  PHE A 603      15.654-101.186 141.605  1.00 85.980          H  
ATOM   9612  N   VAL A 604      23.778-102.918 140.751  1.00 50.740          N  
ATOM   9613  CA  VAL A 604      25.173-102.817 140.285  1.00 50.450          C  
ATOM   9614  C   VAL A 604      25.338-101.646 139.303  1.00 50.490          C  
ATOM   9615  O   VAL A 604      26.391-101.020 139.235  1.00 50.650          O  
ATOM   9616  CB  VAL A 604      25.667-104.153 139.682  1.00 70.750          C  
ATOM   9617  CG1 VAL A 604      25.712-105.209 140.764  1.00 70.750          C  
ATOM   9618  CG2 VAL A 604      24.737-104.624 138.599  1.00 70.750          C  
ATOM   9619  H   VAL A 604      23.216-103.756 140.623  1.00 60.890          H  
ATOM   9620  HA  VAL A 604      25.808-102.620 141.147  1.00 60.540          H  
ATOM   9621  HB  VAL A 604      26.673-104.029 139.286  1.00 84.900          H  
ATOM   9622 1HG1 VAL A 604      26.061-106.159 140.359  1.00 84.900          H  
ATOM   9623 2HG1 VAL A 604      26.381-104.901 141.548  1.00 84.900          H  
ATOM   9624 3HG1 VAL A 604      24.730-105.327 141.174  1.00 84.900          H  
ATOM   9625 1HG2 VAL A 604      25.102-105.562 138.228  1.00 84.900          H  
ATOM   9626 2HG2 VAL A 604      23.741-104.762 139.003  1.00 84.900          H  
ATOM   9627 3HG2 VAL A 604      24.700-103.905 137.783  1.00 84.900          H  
ATOM   9628  N   GLY A 605      24.273-101.341 138.563  1.00 50.400          N  
ATOM   9629  CA  GLY A 605      24.224-100.237 137.615  1.00 50.480          C  
ATOM   9630  C   GLY A 605      23.443 -99.030 138.162  1.00 50.370          C  
ATOM   9631  O   GLY A 605      22.887 -98.254 137.384  1.00 49.970          O  
ATOM   9632  H   GLY A 605      23.453-101.928 138.632  1.00 60.480          H  
ATOM   9633 1HA  GLY A 605      25.241 -99.927 137.371  1.00 60.580          H  
ATOM   9634 2HA  GLY A 605      23.767-100.581 136.688  1.00 60.580          H  
ATOM   9635  N   TRP A 606      23.355 -98.891 139.490  1.00 50.720          N  
ATOM   9636  CA  TRP A 606      22.554 -97.843 140.118  1.00 50.640          C  
ATOM   9637  C   TRP A 606      22.793 -96.472 139.507  1.00 50.070          C  
ATOM   9638  O   TRP A 606      23.909 -95.949 139.522  1.00 49.430          O  
ATOM   9639  CB  TRP A 606      22.929 -97.749 141.600  1.00 70.930          C  
ATOM   9640  CG  TRP A 606      22.042 -96.921 142.452  1.00 70.930          C  
ATOM   9641  CD1 TRP A 606      20.715 -97.137 142.682  1.00 70.930          C  
ATOM   9642  CD2 TRP A 606      22.405 -95.770 143.245  1.00 70.930          C  
ATOM   9643  NE1 TRP A 606      20.238 -96.220 143.554  1.00 70.930          N  
ATOM   9644  CE2 TRP A 606      21.260 -95.373 143.921  1.00 70.930          C  
ATOM   9645  CE3 TRP A 606      23.596 -95.064 143.439  1.00 70.930          C  
ATOM   9646  CZ2 TRP A 606      21.257 -94.296 144.790  1.00 70.930          C  
ATOM   9647  CZ3 TRP A 606      23.596 -93.984 144.307  1.00 70.930          C  
ATOM   9648  CH2 TRP A 606      22.455 -93.611 144.967  1.00 70.930          C  
ATOM   9649  H   TRP A 606      23.826 -99.558 140.107  1.00 60.860          H  
ATOM   9650  HA  TRP A 606      21.501 -98.098 140.010  1.00 60.770          H  
ATOM   9651 1HB  TRP A 606      22.988 -98.717 142.040  1.00 85.110          H  
ATOM   9652 2HB  TRP A 606      23.928 -97.328 141.667  1.00 85.110          H  
ATOM   9653  HD1 TRP A 606      20.122 -97.935 142.241  1.00 85.110          H  
ATOM   9654  HE1 TRP A 606      19.281 -96.172 143.887  1.00 85.110          H  
ATOM   9655  HE3 TRP A 606      24.506 -95.358 142.919  1.00 85.110          H  
ATOM   9656  HZ2 TRP A 606      20.359 -93.981 145.322  1.00 85.110          H  
ATOM   9657  HZ3 TRP A 606      24.528 -93.438 144.453  1.00 85.110          H  
ATOM   9658  HH2 TRP A 606      22.488 -92.757 145.643  1.00 85.110          H  
ATOM   9659  N   SER A 607      21.697 -95.862 139.049  1.00 50.340          N  
ATOM   9660  CA  SER A 607      21.677 -94.541 138.424  1.00 49.890          C  
ATOM   9661  C   SER A 607      20.764 -93.597 139.200  1.00 49.510          C  
ATOM   9662  O   SER A 607      20.337 -92.557 138.704  1.00 48.830          O  
ATOM   9663  CB  SER A 607      21.173 -94.656 137.007  1.00 70.030          C  
ATOM   9664  OG  SER A 607      19.870 -95.177 136.994  1.00 70.030          O  
ATOM   9665  H   SER A 607      20.831 -96.384 139.055  1.00 60.410          H  
ATOM   9666  HA  SER A 607      22.687 -94.132 138.425  1.00 59.870          H  
ATOM   9667 1HB  SER A 607      21.189 -93.679 136.527  1.00 84.030          H  
ATOM   9668 2HB  SER A 607      21.837 -95.314 136.443  1.00 84.030          H  
ATOM   9669  HG  SER A 607      19.628 -95.262 136.066  1.00 84.030          H  
ATOM   9670  N   THR A 608      20.446 -94.020 140.421  1.00 50.000          N  
ATOM   9671  CA  THR A 608      19.576 -93.379 141.437  1.00 49.790          C  
ATOM   9672  C   THR A 608      18.072 -93.500 141.169  1.00 49.620          C  
ATOM   9673  O   THR A 608      17.265 -93.416 142.098  1.00 49.720          O  
ATOM   9674  CB  THR A 608      19.925 -91.892 141.675  1.00 69.790          C  
ATOM   9675  OG1 THR A 608      19.379 -91.089 140.623  1.00 69.790          O  
ATOM   9676  CG2 THR A 608      21.440 -91.646 141.798  1.00 69.790          C  
ATOM   9677  H   THR A 608      20.875 -94.898 140.668  1.00 60.000          H  
ATOM   9678  HA  THR A 608      19.748 -93.880 142.376  1.00 59.750          H  
ATOM   9679  HB  THR A 608      19.460 -91.584 142.611  1.00 83.750          H  
ATOM   9680  HG1 THR A 608      19.702 -91.434 139.773  1.00 83.750          H  
ATOM   9681 1HG2 THR A 608      21.615 -90.592 141.997  1.00 83.750          H  
ATOM   9682 2HG2 THR A 608      21.824 -92.232 142.611  1.00 83.750          H  
ATOM   9683 3HG2 THR A 608      21.959 -91.917 140.896  1.00 83.750          H  
ATOM   9684  N   ASP A 609      17.691 -93.781 139.931  1.00 49.390          N  
ATOM   9685  CA  ASP A 609      16.301 -94.004 139.557  1.00 49.230          C  
ATOM   9686  C   ASP A 609      16.074 -95.519 139.595  1.00 48.650          C  
ATOM   9687  O   ASP A 609      16.611 -96.239 138.753  1.00 48.390          O  
ATOM   9688  CB  ASP A 609      16.027 -93.425 138.163  1.00 68.990          C  
ATOM   9689  CG  ASP A 609      14.557 -93.474 137.739  1.00 68.990          C  
ATOM   9690  OD1 ASP A 609      13.759 -93.966 138.494  1.00 68.990          O  
ATOM   9691  OD2 ASP A 609      14.250 -93.002 136.665  1.00 68.990          O  
ATOM   9692  H   ASP A 609      18.399 -93.807 139.208  1.00 59.270          H  
ATOM   9693  HA  ASP A 609      15.644 -93.528 140.286  1.00 59.080          H  
ATOM   9694 1HB  ASP A 609      16.362 -92.389 138.135  1.00 82.780          H  
ATOM   9695 2HB  ASP A 609      16.617 -93.974 137.429  1.00 82.780          H  
ATOM   9696  N   TRP A 610      15.390 -96.030 140.616  1.00 48.490          N  
ATOM   9697  CA  TRP A 610      15.268 -97.484 140.733  1.00 47.990          C  
ATOM   9698  C   TRP A 610      14.399 -98.087 139.642  1.00 47.700          C  
ATOM   9699  O   TRP A 610      13.239 -97.705 139.475  1.00 47.590          O  
ATOM   9700  CB  TRP A 610      14.625 -97.896 142.058  1.00 67.390          C  
ATOM   9701  CG  TRP A 610      15.448 -97.745 143.303  1.00 67.390          C  
ATOM   9702  CD1 TRP A 610      16.371 -96.787 143.637  1.00 67.390          C  
ATOM   9703  CD2 TRP A 610      15.407 -98.668 144.416  1.00 67.390          C  
ATOM   9704  NE1 TRP A 610      16.892 -97.062 144.891  1.00 67.390          N  
ATOM   9705  CE2 TRP A 610      16.319 -98.212 145.366  1.00 67.390          C  
ATOM   9706  CE3 TRP A 610      14.680 -99.851 144.671  1.00 67.390          C  
ATOM   9707  CZ2 TRP A 610      16.532 -98.888 146.555  1.00 67.390          C  
ATOM   9708  CZ3 TRP A 610      14.903-100.528 145.860  1.00 67.390          C  
ATOM   9709  CH2 TRP A 610      15.805-100.058 146.775  1.00 67.390          C  
ATOM   9710  H   TRP A 610      14.950 -95.409 141.281  1.00 58.190          H  
ATOM   9711  HA  TRP A 610      16.263 -97.922 140.663  1.00 57.590          H  
ATOM   9712 1HB  TRP A 610      13.717 -97.313 142.197  1.00 80.860          H  
ATOM   9713 2HB  TRP A 610      14.321 -98.936 141.979  1.00 80.860          H  
ATOM   9714  HD1 TRP A 610      16.653 -95.931 143.022  1.00 80.860          H  
ATOM   9715  HE1 TRP A 610      17.577 -96.520 145.393  1.00 80.860          H  
ATOM   9716  HE3 TRP A 610      13.964-100.233 143.946  1.00 80.860          H  
ATOM   9717  HZ2 TRP A 610      17.243 -98.535 147.301  1.00 80.860          H  
ATOM   9718  HZ3 TRP A 610      14.344-101.443 146.048  1.00 80.860          H  
ATOM   9719  HH2 TRP A 610      15.955-100.610 147.700  1.00 80.860          H  
ATOM   9720  N   SER A 611      14.931 -99.094 138.964  1.00 47.600          N  
ATOM   9721  CA  SER A 611      14.204 -99.798 137.927  1.00 47.350          C  
ATOM   9722  C   SER A 611      13.217-100.772 138.579  1.00 47.040          C  
ATOM   9723  O   SER A 611      13.490-101.279 139.676  1.00 46.960          O  
ATOM   9724  CB  SER A 611      15.194-100.527 137.041  1.00 66.390          C  
ATOM   9725  OG  SER A 611      16.037 -99.626 136.388  1.00 66.390          O  
ATOM   9726  H   SER A 611      15.898 -99.337 139.131  1.00 57.120          H  
ATOM   9727  HA  SER A 611      13.673 -99.055 137.336  1.00 56.820          H  
ATOM   9728 1HB  SER A 611      15.780-101.192 137.643  1.00 79.670          H  
ATOM   9729 2HB  SER A 611      14.679-101.125 136.317  1.00 79.670          H  
ATOM   9730  HG  SER A 611      16.629-100.152 135.842  1.00 79.670          H  
ATOM   9731  N   PRO A 612      12.097-101.126 137.919  1.00 46.890          N  
ATOM   9732  CA  PRO A 612      11.086-102.063 138.389  1.00 46.660          C  
ATOM   9733  C   PRO A 612      11.555-103.497 138.229  1.00 46.580          C  
ATOM   9734  O   PRO A 612      11.047-104.248 137.397  1.00 46.910          O  
ATOM   9735  CB  PRO A 612       9.894-101.740 137.481  1.00 69.990          C  
ATOM   9736  CG  PRO A 612      10.529-101.299 136.182  1.00 69.990          C  
ATOM   9737  CD  PRO A 612      11.775-100.520 136.603  1.00 69.990          C  
ATOM   9738  HA  PRO A 612      10.855-101.846 139.442  1.00 55.990          H  
ATOM   9739 1HB  PRO A 612       9.254-102.631 137.369  1.00 83.990          H  
ATOM   9740 2HB  PRO A 612       9.272-100.958 137.941  1.00 83.990          H  
ATOM   9741 1HG  PRO A 612      10.766-102.185 135.565  1.00 83.990          H  
ATOM   9742 2HG  PRO A 612       9.822-100.689 135.599  1.00 83.990          H  
ATOM   9743 1HD  PRO A 612      12.559-100.688 135.866  1.00 83.990          H  
ATOM   9744 2HD  PRO A 612      11.526 -99.453 136.718  1.00 83.990          H  
ATOM   9745  N   TYR A 613      12.565-103.837 139.005  1.00 46.180          N  
ATOM   9746  CA  TYR A 613      13.224-105.128 138.942  1.00 46.110          C  
ATOM   9747  C   TYR A 613      12.956-106.051 140.118  1.00 46.060          C  
ATOM   9748  O   TYR A 613      12.739-105.612 141.246  1.00 45.670          O  
ATOM   9749  CB  TYR A 613      14.727-104.924 138.870  1.00 64.580          C  
ATOM   9750  CG  TYR A 613      15.325-104.369 137.615  1.00 64.580          C  
ATOM   9751  CD1 TYR A 613      14.609-104.218 136.425  1.00 64.580          C  
ATOM   9752  CD2 TYR A 613      16.655-104.027 137.663  1.00 64.580          C  
ATOM   9753  CE1 TYR A 613      15.245-103.720 135.314  1.00 64.580          C  
ATOM   9754  CE2 TYR A 613      17.284-103.530 136.563  1.00 64.580          C  
ATOM   9755  CZ  TYR A 613      16.588-103.373 135.385  1.00 64.580          C  
ATOM   9756  OH  TYR A 613      17.222-102.872 134.272  1.00 64.580          O  
ATOM   9757  H   TYR A 613      12.911-103.126 139.652  1.00 55.420          H  
ATOM   9758  HA  TYR A 613      12.876-105.651 138.054  1.00 55.330          H  
ATOM   9759 1HB  TYR A 613      14.971-104.217 139.647  1.00 77.500          H  
ATOM   9760 2HB  TYR A 613      15.231-105.839 139.117  1.00 77.500          H  
ATOM   9761  HD1 TYR A 613      13.560-104.482 136.352  1.00 77.500          H  
ATOM   9762  HD2 TYR A 613      17.212-104.155 138.591  1.00 77.500          H  
ATOM   9763  HE1 TYR A 613      14.693-103.597 134.382  1.00 77.500          H  
ATOM   9764  HE2 TYR A 613      18.338-103.262 136.619  1.00 77.500          H  
ATOM   9765  HH  TYR A 613      16.593-102.814 133.546  1.00 77.500          H  
ATOM   9766  N   ALA A 614      12.989-107.348 139.820  1.00 46.490          N  
ATOM   9767  CA  ALA A 614      12.937-108.425 140.802  1.00 46.530          C  
ATOM   9768  C   ALA A 614      14.220-108.405 141.615  1.00 46.790          C  
ATOM   9769  O   ALA A 614      15.264-108.004 141.091  1.00 46.840          O  
ATOM   9770  CB  ALA A 614      12.763-109.763 140.114  1.00 65.130          C  
ATOM   9771  H   ALA A 614      13.082-107.596 138.845  1.00 55.790          H  
ATOM   9772  HA  ALA A 614      12.099-108.243 141.476  1.00 55.840          H  
ATOM   9773 1HB  ALA A 614      12.721-110.545 140.864  1.00 78.150          H  
ATOM   9774 2HB  ALA A 614      11.838-109.760 139.541  1.00 78.150          H  
ATOM   9775 3HB  ALA A 614      13.604-109.945 139.445  1.00 78.150          H  
ATOM   9776  N   ASP A 615      14.193-108.904 142.850  1.00 46.980          N  
ATOM   9777  CA  ASP A 615      15.400-108.896 143.676  1.00 47.250          C  
ATOM   9778  C   ASP A 615      16.643-109.338 142.912  1.00 47.090          C  
ATOM   9779  O   ASP A 615      17.661-108.648 142.921  1.00 46.610          O  
ATOM   9780  CB  ASP A 615      15.261-109.883 144.834  1.00 66.040          C  
ATOM   9781  CG  ASP A 615      14.269-109.502 145.917  1.00 66.040          C  
ATOM   9782  OD1 ASP A 615      13.784-108.405 145.930  1.00 66.040          O  
ATOM   9783  OD2 ASP A 615      14.031-110.345 146.773  1.00 66.040          O  
ATOM   9784  H   ASP A 615      13.323-109.233 143.252  1.00 56.380          H  
ATOM   9785  HA  ASP A 615      15.561-107.888 144.058  1.00 56.700          H  
ATOM   9786 1HB  ASP A 615      14.969-110.857 144.435  1.00 79.250          H  
ATOM   9787 2HB  ASP A 615      16.237-110.014 145.295  1.00 79.250          H  
ATOM   9788  N   GLN A 616      16.561-110.470 142.219  1.00 47.510          N  
ATOM   9789  CA  GLN A 616      17.710-111.013 141.499  1.00 47.430          C  
ATOM   9790  C   GLN A 616      18.205-110.142 140.338  1.00 47.450          C  
ATOM   9791  O   GLN A 616      19.377-110.223 139.956  1.00 47.570          O  
ATOM   9792  CB  GLN A 616      17.381-112.428 140.992  1.00 66.430          C  
ATOM   9793  CG  GLN A 616      16.252-112.522 139.935  1.00 66.430          C  
ATOM   9794  CD  GLN A 616      14.868-112.634 140.560  1.00 66.430          C  
ATOM   9795  OE1 GLN A 616      14.615-112.110 141.658  1.00 66.430          O  
ATOM   9796  NE2 GLN A 616      13.966-113.314 139.872  1.00 66.430          N  
ATOM   9797  H   GLN A 616      15.685-110.988 142.235  1.00 57.010          H  
ATOM   9798  HA  GLN A 616      18.530-111.101 142.211  1.00 56.920          H  
ATOM   9799 1HB  GLN A 616      18.278-112.869 140.557  1.00 79.720          H  
ATOM   9800 2HB  GLN A 616      17.093-113.051 141.838  1.00 79.720          H  
ATOM   9801 1HG  GLN A 616      16.258-111.659 139.281  1.00 79.720          H  
ATOM   9802 2HG  GLN A 616      16.421-113.419 139.344  1.00 79.720          H  
ATOM   9803 1HE2 GLN A 616      13.037-113.427 140.230  1.00 79.720          H  
ATOM   9804 2HE2 GLN A 616      14.209-113.722 138.990  1.00 79.720          H  
ATOM   9805  N   SER A 617      17.332-109.287 139.795  1.00 47.410          N  
ATOM   9806  CA  SER A 617      17.683-108.423 138.675  1.00 47.470          C  
ATOM   9807  C   SER A 617      18.234-107.101 139.176  1.00 47.860          C  
ATOM   9808  O   SER A 617      18.789-106.311 138.409  1.00 47.620          O  
ATOM   9809  CB  SER A 617      16.487-108.218 137.765  1.00 66.430          C  
ATOM   9810  OG  SER A 617      16.110-109.420 137.131  1.00 66.430          O  
ATOM   9811  H   SER A 617      16.392-109.206 140.174  1.00 56.890          H  
ATOM   9812  HA  SER A 617      18.467-108.913 138.097  1.00 56.960          H  
ATOM   9813 1HB  SER A 617      15.656-107.865 138.358  1.00 79.720          H  
ATOM   9814 2HB  SER A 617      16.714-107.454 137.020  1.00 79.720          H  
ATOM   9815  HG  SER A 617      15.355-109.203 136.580  1.00 79.720          H  
ATOM   9816  N   ILE A 618      18.099-106.873 140.480  1.00 48.490          N  
ATOM   9817  CA  ILE A 618      18.639-105.690 141.104  1.00 48.950          C  
ATOM   9818  C   ILE A 618      20.026-106.056 141.535  1.00 48.880          C  
ATOM   9819  O   ILE A 618      21.007-105.424 141.135  1.00 48.930          O  
ATOM   9820  CB  ILE A 618      17.837-105.245 142.340  1.00 68.350          C  
ATOM   9821  CG1 ILE A 618      16.448-104.838 141.930  1.00 68.350          C  
ATOM   9822  CG2 ILE A 618      18.576-104.146 143.022  1.00 68.350          C  
ATOM   9823  CD1 ILE A 618      15.493-104.606 143.066  1.00 68.350          C  
ATOM   9824  H   ILE A 618      17.602-107.556 141.063  1.00 58.190          H  
ATOM   9825  HA  ILE A 618      18.690-104.875 140.385  1.00 58.740          H  
ATOM   9826  HB  ILE A 618      17.723-106.075 143.037  1.00 82.020          H  
ATOM   9827 1HG1 ILE A 618      16.508-103.959 141.345  1.00 82.020          H  
ATOM   9828 2HG1 ILE A 618      16.037-105.629 141.324  1.00 82.020          H  
ATOM   9829 1HG2 ILE A 618      18.043-103.808 143.874  1.00 82.020          H  
ATOM   9830 2HG2 ILE A 618      19.552-104.488 143.338  1.00 82.020          H  
ATOM   9831 3HG2 ILE A 618      18.685-103.360 142.346  1.00 82.020          H  
ATOM   9832 1HD1 ILE A 618      14.516-104.340 142.659  1.00 82.020          H  
ATOM   9833 2HD1 ILE A 618      15.400-105.522 143.652  1.00 82.020          H  
ATOM   9834 3HD1 ILE A 618      15.835-103.803 143.706  1.00 82.020          H  
ATOM   9835  N   LYS A 619      20.092-107.162 142.286  1.00 48.800          N  
ATOM   9836  CA  LYS A 619      21.317-107.688 142.838  1.00 48.810          C  
ATOM   9837  C   LYS A 619      22.405-107.672 141.791  1.00 48.670          C  
ATOM   9838  O   LYS A 619      23.447-107.071 142.028  1.00 48.620          O  
ATOM   9839  CB  LYS A 619      21.072-109.106 143.368  1.00 68.330          C  
ATOM   9840  CG  LYS A 619      22.276-109.773 143.990  1.00 68.330          C  
ATOM   9841  CD  LYS A 619      21.935-111.129 144.581  1.00 68.330          C  
ATOM   9842  CE  LYS A 619      23.180-111.788 145.165  1.00 68.330          C  
ATOM   9843  NZ  LYS A 619      22.888-113.124 145.749  1.00 68.330          N  
ATOM   9844  H   LYS A 619      19.215-107.619 142.537  1.00 58.560          H  
ATOM   9845  HA  LYS A 619      21.626-107.046 143.667  1.00 58.570          H  
ATOM   9846 1HB  LYS A 619      20.271-109.071 144.109  1.00 82.000          H  
ATOM   9847 2HB  LYS A 619      20.723-109.736 142.551  1.00 82.000          H  
ATOM   9848 1HG  LYS A 619      22.995-109.946 143.202  1.00 82.000          H  
ATOM   9849 2HG  LYS A 619      22.727-109.127 144.748  1.00 82.000          H  
ATOM   9850 1HD  LYS A 619      21.191-111.003 145.370  1.00 82.000          H  
ATOM   9851 2HD  LYS A 619      21.519-111.772 143.806  1.00 82.000          H  
ATOM   9852 1HE  LYS A 619      23.927-111.897 144.379  1.00 82.000          H  
ATOM   9853 2HE  LYS A 619      23.585-111.148 145.947  1.00 82.000          H  
ATOM   9854 1HZ  LYS A 619      23.742-113.513 146.125  1.00 82.000          H  
ATOM   9855 2HZ  LYS A 619      22.209-113.025 146.490  1.00 82.000          H  
ATOM   9856 3HZ  LYS A 619      22.522-113.737 145.035  1.00 82.000          H  
ATOM   9857  N   VAL A 620      22.208-108.355 140.652  1.00 48.620          N  
ATOM   9858  CA  VAL A 620      23.216-108.235 139.612  1.00 48.490          C  
ATOM   9859  C   VAL A 620      22.652-108.254 138.191  1.00 48.240          C  
ATOM   9860  O   VAL A 620      22.077-109.242 137.737  1.00 48.340          O  
ATOM   9861  CB  VAL A 620      24.327-109.291 139.806  1.00 67.940          C  
ATOM   9862  CG1 VAL A 620      23.760-110.702 139.829  1.00 67.940          C  
ATOM   9863  CG2 VAL A 620      25.386-109.130 138.695  1.00 67.940          C  
ATOM   9864  H   VAL A 620      21.341-108.884 140.491  1.00 58.340          H  
ATOM   9865  HA  VAL A 620      23.694-107.267 139.743  1.00 58.190          H  
ATOM   9866  HB  VAL A 620      24.787-109.120 140.757  1.00 81.530          H  
ATOM   9867 1HG1 VAL A 620      24.567-111.409 140.000  1.00 81.530          H  
ATOM   9868 2HG1 VAL A 620      23.033-110.784 140.634  1.00 81.530          H  
ATOM   9869 3HG1 VAL A 620      23.280-110.940 138.890  1.00 81.530          H  
ATOM   9870 1HG2 VAL A 620      26.188-109.847 138.853  1.00 81.530          H  
ATOM   9871 2HG2 VAL A 620      24.939-109.306 137.719  1.00 81.530          H  
ATOM   9872 3HG2 VAL A 620      25.796-108.120 138.729  1.00 81.530          H  
ATOM   9873  N   ARG A 621      22.924-107.188 137.459  1.00 47.950          N  
ATOM   9874  CA  ARG A 621      22.575-107.066 136.058  1.00 47.700          C  
ATOM   9875  C   ARG A 621      23.682-106.285 135.367  1.00 48.010          C  
ATOM   9876  O   ARG A 621      23.765-105.066 135.518  1.00 48.210          O  
ATOM   9877  CB  ARG A 621      21.242-106.361 135.905  1.00 66.880          C  
ATOM   9878  CG  ARG A 621      20.725-106.232 134.491  1.00 66.880          C  
ATOM   9879  CD  ARG A 621      19.385-105.613 134.486  1.00 66.880          C  
ATOM   9880  NE  ARG A 621      18.882-105.380 133.134  1.00 66.880          N  
ATOM   9881  CZ  ARG A 621      18.178-106.265 132.389  1.00 66.880          C  
ATOM   9882  NH1 ARG A 621      17.895-107.466 132.855  1.00 66.880          N  
ATOM   9883  NH2 ARG A 621      17.772-105.920 131.176  1.00 66.880          N  
ATOM   9884  H   ARG A 621      23.394-106.419 137.904  1.00 57.540          H  
ATOM   9885  HA  ARG A 621      22.509-108.059 135.614  1.00 57.240          H  
ATOM   9886 1HB  ARG A 621      20.487-106.903 136.480  1.00 80.260          H  
ATOM   9887 2HB  ARG A 621      21.308-105.360 136.328  1.00 80.260          H  
ATOM   9888 1HG  ARG A 621      21.397-105.598 133.910  1.00 80.260          H  
ATOM   9889 2HG  ARG A 621      20.662-107.217 134.030  1.00 80.260          H  
ATOM   9890 1HD  ARG A 621      18.672-106.227 135.037  1.00 80.260          H  
ATOM   9891 2HD  ARG A 621      19.468-104.647 134.975  1.00 80.260          H  
ATOM   9892  HE  ARG A 621      19.067-104.471 132.729  1.00 80.260          H  
ATOM   9893 1HH1 ARG A 621      18.204-107.740 133.775  1.00 80.260          H  
ATOM   9894 2HH1 ARG A 621      17.370-108.119 132.289  1.00 80.260          H  
ATOM   9895 1HH2 ARG A 621      17.988-105.001 130.812  1.00 80.260          H  
ATOM   9896 2HH2 ARG A 621      17.248-106.572 130.611  1.00 80.260          H  
ATOM   9897  N   ILE A 622      24.494-106.967 134.567  1.00 48.080          N  
ATOM   9898  CA  ILE A 622      25.636-106.320 133.931  1.00 48.390          C  
ATOM   9899  C   ILE A 622      25.488-106.192 132.428  1.00 48.000          C  
ATOM   9900  O   ILE A 622      25.218-107.166 131.727  1.00 47.970          O  
ATOM   9901  CB  ILE A 622      26.946-107.087 134.243  1.00 67.620          C  
ATOM   9902  CG1 ILE A 622      27.138-107.224 135.794  1.00 67.620          C  
ATOM   9903  CG2 ILE A 622      28.180-106.379 133.572  1.00 67.620          C  
ATOM   9904  CD1 ILE A 622      27.294-105.928 136.561  1.00 67.620          C  
ATOM   9905  H   ILE A 622      24.340-107.958 134.436  1.00 57.700          H  
ATOM   9906  HA  ILE A 622      25.721-105.308 134.316  1.00 58.070          H  
ATOM   9907  HB  ILE A 622      26.870-108.097 133.848  1.00 81.150          H  
ATOM   9908 1HG1 ILE A 622      26.273-107.739 136.192  1.00 81.150          H  
ATOM   9909 2HG1 ILE A 622      28.024-107.833 135.988  1.00 81.150          H  
ATOM   9910 1HG2 ILE A 622      29.092-106.941 133.794  1.00 81.150          H  
ATOM   9911 2HG2 ILE A 622      28.057-106.338 132.491  1.00 81.150          H  
ATOM   9912 3HG2 ILE A 622      28.292-105.366 133.947  1.00 81.150          H  
ATOM   9913 1HD1 ILE A 622      27.400-106.161 137.603  1.00 81.150          H  
ATOM   9914 2HD1 ILE A 622      28.178-105.395 136.227  1.00 81.150          H  
ATOM   9915 3HD1 ILE A 622      26.433-105.300 136.422  1.00 81.150          H  
ATOM   9916  N   SER A 623      25.708-104.978 131.950  1.00 47.740          N  
ATOM   9917  CA  SER A 623      25.677-104.640 130.542  1.00 47.420          C  
ATOM   9918  C   SER A 623      26.594-103.449 130.353  1.00 47.460          C  
ATOM   9919  O   SER A 623      26.964-102.788 131.327  1.00 47.770          O  
ATOM   9920  CB  SER A 623      24.273-104.297 130.083  1.00 66.520          C  
ATOM   9921  OG  SER A 623      23.822-103.111 130.677  1.00 66.520          O  
ATOM   9922  H   SER A 623      25.903-104.237 132.609  1.00 57.290          H  
ATOM   9923  HA  SER A 623      26.059-105.476 129.955  1.00 56.900          H  
ATOM   9924 1HB  SER A 623      24.261-104.188 128.999  1.00 79.820          H  
ATOM   9925 2HB  SER A 623      23.599-105.115 130.337  1.00 79.820          H  
ATOM   9926  HG  SER A 623      22.950-102.948 130.310  1.00 79.820          H  
ATOM   9927  N   LEU A 624      26.995-103.190 129.119  1.00 47.190          N  
ATOM   9928  CA  LEU A 624      27.835-102.036 128.845  1.00 47.230          C  
ATOM   9929  C   LEU A 624      27.050-100.990 128.081  1.00 47.040          C  
ATOM   9930  O   LEU A 624      26.154-101.327 127.303  1.00 47.000          O  
ATOM   9931  CB  LEU A 624      29.071-102.470 128.058  1.00 66.110          C  
ATOM   9932  CG  LEU A 624      29.933-103.598 128.715  1.00 66.110          C  
ATOM   9933  CD1 LEU A 624      31.068-103.950 127.775  1.00 66.110          C  
ATOM   9934  CD2 LEU A 624      30.474-103.158 130.092  1.00 66.110          C  
ATOM   9935  H   LEU A 624      26.680-103.774 128.357  1.00 56.630          H  
ATOM   9936  HA  LEU A 624      28.143-101.584 129.786  1.00 56.680          H  
ATOM   9937 1HB  LEU A 624      28.749-102.821 127.079  1.00 79.330          H  
ATOM   9938 2HB  LEU A 624      29.711-101.600 127.915  1.00 79.330          H  
ATOM   9939  HG  LEU A 624      29.321-104.489 128.850  1.00 79.330          H  
ATOM   9940 1HD1 LEU A 624      31.664-104.753 128.214  1.00 79.330          H  
ATOM   9941 2HD1 LEU A 624      30.663-104.280 126.819  1.00 79.330          H  
ATOM   9942 3HD1 LEU A 624      31.700-103.076 127.620  1.00 79.330          H  
ATOM   9943 1HD2 LEU A 624      31.071-103.969 130.518  1.00 79.330          H  
ATOM   9944 2HD2 LEU A 624      31.101-102.276 129.980  1.00 79.330          H  
ATOM   9945 3HD2 LEU A 624      29.657-102.935 130.773  1.00 79.330          H  
ATOM   9946  N   LYS A 625      27.394 -99.723 128.284  1.00 46.970          N  
ATOM   9947  CA  LYS A 625      26.752 -98.632 127.565  1.00 46.820          C  
ATOM   9948  C   LYS A 625      27.740 -97.516 127.261  1.00 46.960          C  
ATOM   9949  O   LYS A 625      28.624 -97.218 128.068  1.00 46.670          O  
ATOM   9950  CB  LYS A 625      25.570 -98.079 128.371  1.00 65.610          C  
ATOM   9951  CG  LYS A 625      24.751 -97.003 127.643  1.00 65.610          C  
ATOM   9952  CD  LYS A 625      23.528 -96.571 128.441  1.00 65.610          C  
ATOM   9953  CE  LYS A 625      22.807 -95.409 127.735  1.00 65.610          C  
ATOM   9954  NZ  LYS A 625      21.985 -95.842 126.535  1.00 65.610          N  
ATOM   9955  H   LYS A 625      28.126 -99.511 128.947  1.00 56.360          H  
ATOM   9956  HA  LYS A 625      26.380 -99.013 126.615  1.00 56.180          H  
ATOM   9957 1HB  LYS A 625      24.897 -98.899 128.629  1.00 78.730          H  
ATOM   9958 2HB  LYS A 625      25.936 -97.648 129.302  1.00 78.730          H  
ATOM   9959 1HG  LYS A 625      25.365 -96.116 127.486  1.00 78.730          H  
ATOM   9960 2HG  LYS A 625      24.432 -97.379 126.671  1.00 78.730          H  
ATOM   9961 1HD  LYS A 625      22.841 -97.413 128.542  1.00 78.730          H  
ATOM   9962 2HD  LYS A 625      23.836 -96.250 129.436  1.00 78.730          H  
ATOM   9963 1HE  LYS A 625      22.158 -94.902 128.444  1.00 78.730          H  
ATOM   9964 2HE  LYS A 625      23.567 -94.707 127.389  1.00 78.730          H  
ATOM   9965 1HZ  LYS A 625      21.584 -95.013 126.087  1.00 78.730          H  
ATOM   9966 2HZ  LYS A 625      22.520 -96.297 125.781  1.00 78.730          H  
ATOM   9967 3HZ  LYS A 625      21.254 -96.463 126.810  1.00 78.730          H  
ATOM   9968  N   SER A 626      27.570 -96.889 126.104  1.00 47.450          N  
ATOM   9969  CA  SER A 626      28.375 -95.745 125.696  1.00 47.670          C  
ATOM   9970  C   SER A 626      27.555 -94.890 124.753  1.00 47.760          C  
ATOM   9971  O   SER A 626      26.581 -95.376 124.164  1.00 47.750          O  
ATOM   9972  CB  SER A 626      29.625 -96.191 124.973  1.00 66.650          C  
ATOM   9973  OG  SER A 626      29.305 -96.762 123.723  1.00 66.650          O  
ATOM   9974  H   SER A 626      26.839 -97.211 125.488  1.00 56.940          H  
ATOM   9975  HA  SER A 626      28.638 -95.156 126.576  1.00 57.200          H  
ATOM   9976 1HB  SER A 626      30.290 -95.341 124.829  1.00 79.980          H  
ATOM   9977 2HB  SER A 626      30.155 -96.920 125.585  1.00 79.980          H  
ATOM   9978  HG  SER A 626      30.136 -97.119 123.381  1.00 79.980          H  
ATOM   9979  N   ALA A 627      27.947 -93.623 124.587  1.00 47.880          N  
ATOM   9980  CA  ALA A 627      27.243 -92.747 123.655  1.00 48.020          C  
ATOM   9981  C   ALA A 627      27.300 -93.280 122.239  1.00 47.610          C  
ATOM   9982  O   ALA A 627      26.311 -93.198 121.509  1.00 47.620          O  
ATOM   9983  CB  ALA A 627      27.834 -91.351 123.683  1.00 67.170          C  
ATOM   9984  H   ALA A 627      28.735 -93.272 125.114  1.00 57.460          H  
ATOM   9985  HA  ALA A 627      26.196 -92.702 123.959  1.00 57.620          H  
ATOM   9986 1HB  ALA A 627      27.277 -90.712 123.001  1.00 80.610          H  
ATOM   9987 2HB  ALA A 627      27.770 -90.947 124.693  1.00 80.610          H  
ATOM   9988 3HB  ALA A 627      28.877 -91.389 123.372  1.00 80.610          H  
ATOM   9989  N   LEU A 628      28.448 -93.851 121.861  1.00 47.290          N  
ATOM   9990  CA  LEU A 628      28.610 -94.381 120.518  1.00 46.930          C  
ATOM   9991  C   LEU A 628      27.718 -95.571 120.300  1.00 47.040          C  
ATOM   9992  O   LEU A 628      27.284 -95.817 119.178  1.00 46.990          O  
ATOM   9993  CB  LEU A 628      30.062 -94.744 120.219  1.00 65.850          C  
ATOM   9994  CG  LEU A 628      31.061 -93.563 120.098  1.00 65.850          C  
ATOM   9995  CD1 LEU A 628      32.464 -94.134 119.940  1.00 65.850          C  
ATOM   9996  CD2 LEU A 628      30.692 -92.670 118.888  1.00 65.850          C  
ATOM   9997  H   LEU A 628      29.208 -93.906 122.522  1.00 56.750          H  
ATOM   9998  HA  LEU A 628      28.287 -93.623 119.818  1.00 56.320          H  
ATOM   9999 1HB  LEU A 628      30.417 -95.404 121.009  1.00 79.020          H  
ATOM  10000 2HB  LEU A 628      30.088 -95.297 119.279  1.00 79.020          H  
ATOM  10001  HG  LEU A 628      31.042 -92.965 121.008  1.00 79.020          H  
ATOM  10002 1HD1 LEU A 628      33.183 -93.319 119.866  1.00 79.020          H  
ATOM  10003 2HD1 LEU A 628      32.708 -94.751 120.805  1.00 79.020          H  
ATOM  10004 3HD1 LEU A 628      32.511 -94.743 119.040  1.00 79.020          H  
ATOM  10005 1HD2 LEU A 628      31.415 -91.858 118.806  1.00 79.020          H  
ATOM  10006 2HD2 LEU A 628      30.713 -93.268 117.983  1.00 79.020          H  
ATOM  10007 3HD2 LEU A 628      29.712 -92.242 119.001  1.00 79.020          H  
ATOM  10008  N   GLY A 629      27.480 -96.349 121.348  1.00 47.230          N  
ATOM  10009  CA  GLY A 629      26.601 -97.492 121.244  1.00 47.400          C  
ATOM  10010  C   GLY A 629      25.216 -97.012 120.826  1.00 47.530          C  
ATOM  10011  O   GLY A 629      24.641 -97.511 119.848  1.00 47.110          O  
ATOM  10012  H   GLY A 629      27.911 -96.146 122.249  1.00 56.680          H  
ATOM  10013 1HA  GLY A 629      26.993 -98.201 120.516  1.00 56.880          H  
ATOM  10014 2HA  GLY A 629      26.545 -97.993 122.210  1.00 56.880          H  
ATOM  10015  N   ASP A 630      24.673 -96.034 121.573  1.00 48.140          N  
ATOM  10016  CA  ASP A 630      23.340 -95.532 121.238  1.00 48.360          C  
ATOM  10017  C   ASP A 630      23.311 -94.873 119.860  1.00 48.120          C  
ATOM  10018  O   ASP A 630      22.351 -95.045 119.097  1.00 48.230          O  
ATOM  10019  CB  ASP A 630      22.830 -94.495 122.247  1.00 67.620          C  
ATOM  10020  CG  ASP A 630      22.448 -95.035 123.635  1.00 67.620          C  
ATOM  10021  OD1 ASP A 630      22.444 -96.229 123.878  1.00 67.620          O  
ATOM  10022  OD2 ASP A 630      22.086 -94.234 124.482  1.00 67.620          O  
ATOM  10023  H   ASP A 630      25.203 -95.670 122.376  1.00 57.770          H  
ATOM  10024  HA  ASP A 630      22.650 -96.375 121.227  1.00 58.030          H  
ATOM  10025 1HB  ASP A 630      23.611 -93.739 122.385  1.00 81.140          H  
ATOM  10026 2HB  ASP A 630      21.964 -93.984 121.825  1.00 81.140          H  
ATOM  10027  N   LYS A 631      24.364 -94.123 119.524  1.00 47.810          N  
ATOM  10028  CA  LYS A 631      24.391 -93.470 118.232  1.00 47.610          C  
ATOM  10029  C   LYS A 631      24.422 -94.495 117.117  1.00 46.890          C  
ATOM  10030  O   LYS A 631      23.675 -94.362 116.152  1.00 46.600          O  
ATOM  10031  CB  LYS A 631      25.577 -92.522 118.125  1.00 66.730          C  
ATOM  10032  CG  LYS A 631      25.463 -91.266 118.976  1.00 66.730          C  
ATOM  10033  CD  LYS A 631      26.712 -90.398 118.862  1.00 66.730          C  
ATOM  10034  CE  LYS A 631      26.599 -89.148 119.735  1.00 66.730          C  
ATOM  10035  NZ  LYS A 631      27.817 -88.282 119.646  1.00 66.730          N  
ATOM  10036  H   LYS A 631      25.130 -93.979 120.189  1.00 57.370          H  
ATOM  10037  HA  LYS A 631      23.477 -92.888 118.121  1.00 57.130          H  
ATOM  10038 1HB  LYS A 631      26.487 -93.049 118.391  1.00 80.080          H  
ATOM  10039 2HB  LYS A 631      25.670 -92.205 117.108  1.00 80.080          H  
ATOM  10040 1HG  LYS A 631      24.604 -90.692 118.633  1.00 80.080          H  
ATOM  10041 2HG  LYS A 631      25.294 -91.535 120.012  1.00 80.080          H  
ATOM  10042 1HD  LYS A 631      27.577 -90.976 119.188  1.00 80.080          H  
ATOM  10043 2HD  LYS A 631      26.859 -90.103 117.825  1.00 80.080          H  
ATOM  10044 1HE  LYS A 631      25.732 -88.571 119.418  1.00 80.080          H  
ATOM  10045 2HE  LYS A 631      26.459 -89.454 120.772  1.00 80.080          H  
ATOM  10046 1HZ  LYS A 631      27.696 -87.471 120.238  1.00 80.080          H  
ATOM  10047 2HZ  LYS A 631      28.628 -88.801 119.951  1.00 80.080          H  
ATOM  10048 3HZ  LYS A 631      27.951 -87.980 118.690  1.00 80.080          H  
ATOM  10049  N   ALA A 632      25.229 -95.555 117.272  1.00 46.630          N  
ATOM  10050  CA  ALA A 632      25.299 -96.588 116.260  1.00 45.980          C  
ATOM  10051  C   ALA A 632      23.952 -97.248 116.070  1.00 46.130          C  
ATOM  10052  O   ALA A 632      23.525 -97.449 114.939  1.00 46.080          O  
ATOM  10053  CB  ALA A 632      26.349 -97.612 116.626  1.00 64.630          C  
ATOM  10054  H   ALA A 632      25.843 -95.622 118.084  1.00 55.960          H  
ATOM  10055  HA  ALA A 632      25.562 -96.130 115.328  1.00 55.180          H  
ATOM  10056 1HB  ALA A 632      26.411 -98.370 115.847  1.00 77.560          H  
ATOM  10057 2HB  ALA A 632      27.312 -97.112 116.731  1.00 77.560          H  
ATOM  10058 3HB  ALA A 632      26.079 -98.078 117.575  1.00 77.560          H  
ATOM  10059  N   TYR A 633      23.222 -97.488 117.159  1.00 46.370          N  
ATOM  10060  CA  TYR A 633      21.900 -98.091 117.063  1.00 46.560          C  
ATOM  10061  C   TYR A 633      21.023 -97.292 116.100  1.00 46.680          C  
ATOM  10062  O   TYR A 633      20.359 -97.857 115.227  1.00 46.430          O  
ATOM  10063  CB  TYR A 633      21.240 -98.197 118.438  1.00 65.110          C  
ATOM  10064  CG  TYR A 633      19.846 -98.765 118.389  1.00 65.110          C  
ATOM  10065  CD1 TYR A 633      19.658-100.133 118.289  1.00 65.110          C  
ATOM  10066  CD2 TYR A 633      18.753 -97.916 118.438  1.00 65.110          C  
ATOM  10067  CE1 TYR A 633      18.381-100.648 118.237  1.00 65.110          C  
ATOM  10068  CE2 TYR A 633      17.481 -98.427 118.384  1.00 65.110          C  
ATOM  10069  CZ  TYR A 633      17.289 -99.788 118.284  1.00 65.110          C  
ATOM  10070  OH  TYR A 633      16.013-100.299 118.230  1.00 65.110          O  
ATOM  10071  H   TYR A 633      23.632 -97.317 118.084  1.00 55.640          H  
ATOM  10072  HA  TYR A 633      22.010 -99.094 116.655  1.00 55.870          H  
ATOM  10073 1HB  TYR A 633      21.851 -98.821 119.091  1.00 78.130          H  
ATOM  10074 2HB  TYR A 633      21.184 -97.216 118.890  1.00 78.130          H  
ATOM  10075  HD1 TYR A 633      20.517-100.802 118.251  1.00 78.130          H  
ATOM  10076  HD2 TYR A 633      18.900 -96.845 118.517  1.00 78.130          H  
ATOM  10077  HE1 TYR A 633      18.230-101.724 118.158  1.00 78.130          H  
ATOM  10078  HE2 TYR A 633      16.624 -97.755 118.421  1.00 78.130          H  
ATOM  10079  HH  TYR A 633      16.053-101.256 118.154  1.00 78.130          H  
ATOM  10080  N   GLU A 634      21.025 -95.970 116.261  1.00 47.080          N  
ATOM  10081  CA  GLU A 634      20.222 -95.078 115.428  1.00 47.240          C  
ATOM  10082  C   GLU A 634      20.853 -94.663 114.074  1.00 46.900          C  
ATOM  10083  O   GLU A 634      20.260 -93.850 113.358  1.00 47.080          O  
ATOM  10084  CB  GLU A 634      19.869 -93.806 116.212  1.00 66.070          C  
ATOM  10085  CG  GLU A 634      18.960 -94.041 117.421  1.00 66.070          C  
ATOM  10086  CD  GLU A 634      18.555 -92.769 118.141  1.00 66.070          C  
ATOM  10087  OE1 GLU A 634      19.000 -91.712 117.755  1.00 66.070          O  
ATOM  10088  OE2 GLU A 634      17.788 -92.861 119.073  1.00 66.070          O  
ATOM  10089  H   GLU A 634      21.575 -95.580 117.040  1.00 56.500          H  
ATOM  10090  HA  GLU A 634      19.293 -95.599 115.203  1.00 56.690          H  
ATOM  10091 1HB  GLU A 634      20.794 -93.347 116.574  1.00 79.290          H  
ATOM  10092 2HB  GLU A 634      19.382 -93.091 115.552  1.00 79.290          H  
ATOM  10093 1HG  GLU A 634      18.068 -94.576 117.101  1.00 79.290          H  
ATOM  10094 2HG  GLU A 634      19.501 -94.674 118.120  1.00 79.290          H  
ATOM  10095  N   TRP A 635      22.051 -95.158 113.741  1.00 46.450          N  
ATOM  10096  CA  TRP A 635      22.734 -94.806 112.488  1.00 46.110          C  
ATOM  10097  C   TRP A 635      22.383 -95.720 111.330  1.00 45.640          C  
ATOM  10098  O   TRP A 635      22.156 -96.917 111.499  1.00 45.330          O  
ATOM  10099  CB  TRP A 635      24.276 -94.853 112.626  1.00 64.690          C  
ATOM  10100  CG  TRP A 635      24.967 -93.702 113.350  1.00 64.690          C  
ATOM  10101  CD1 TRP A 635      24.485 -92.448 113.583  1.00 64.690          C  
ATOM  10102  CD2 TRP A 635      26.306 -93.723 113.925  1.00 64.690          C  
ATOM  10103  NE1 TRP A 635      25.426 -91.695 114.257  1.00 64.690          N  
ATOM  10104  CE2 TRP A 635      26.539 -92.467 114.477  1.00 64.690          C  
ATOM  10105  CE3 TRP A 635      27.303 -94.694 114.013  1.00 64.690          C  
ATOM  10106  CZ2 TRP A 635      27.732 -92.159 115.122  1.00 64.690          C  
ATOM  10107  CZ3 TRP A 635      28.483 -94.390 114.663  1.00 64.690          C  
ATOM  10108  CH2 TRP A 635      28.690 -93.155 115.206  1.00 64.690          C  
ATOM  10109  H   TRP A 635      22.487 -95.859 114.344  1.00 55.740          H  
ATOM  10110  HA  TRP A 635      22.438 -93.796 112.206  1.00 55.330          H  
ATOM  10111 1HB  TRP A 635      24.528 -95.763 113.161  1.00 77.630          H  
ATOM  10112 2HB  TRP A 635      24.715 -94.952 111.648  1.00 77.630          H  
ATOM  10113  HD1 TRP A 635      23.504 -92.085 113.278  1.00 77.630          H  
ATOM  10114  HE1 TRP A 635      25.310 -90.733 114.545  1.00 77.630          H  
ATOM  10115  HE3 TRP A 635      27.144 -95.677 113.593  1.00 77.630          H  
ATOM  10116  HZ2 TRP A 635      27.917 -91.178 115.557  1.00 77.630          H  
ATOM  10117  HZ3 TRP A 635      29.245 -95.161 114.734  1.00 77.630          H  
ATOM  10118  HH2 TRP A 635      29.632 -92.948 115.713  1.00 77.630          H  
ATOM  10119  N   ASN A 636      22.409 -95.162 110.125  1.00 45.620          N  
ATOM  10120  CA  ASN A 636      22.295 -95.960 108.918  1.00 45.220          C  
ATOM  10121  C   ASN A 636      23.544 -96.804 108.845  1.00 45.060          C  
ATOM  10122  O   ASN A 636      24.612 -96.334 109.247  1.00 45.170          O  
ATOM  10123  CB  ASN A 636      22.184 -95.112 107.664  1.00 63.470          C  
ATOM  10124  CG  ASN A 636      21.842 -95.940 106.439  1.00 63.470          C  
ATOM  10125  OD1 ASN A 636      22.698 -96.619 105.822  1.00 63.470          O  
ATOM  10126  ND2 ASN A 636      20.586 -95.897 106.065  1.00 63.470          N  
ATOM  10127  H   ASN A 636      22.542 -94.144 110.037  1.00 54.740          H  
ATOM  10128  HA  ASN A 636      21.435 -96.626 108.998  1.00 54.260          H  
ATOM  10129 1HB  ASN A 636      21.425 -94.344 107.807  1.00 76.160          H  
ATOM  10130 2HB  ASN A 636      23.129 -94.603 107.491  1.00 76.160          H  
ATOM  10131 1HD2 ASN A 636      20.282 -96.415 105.262  1.00 76.160          H  
ATOM  10132 2HD2 ASN A 636      19.927 -95.342 106.577  1.00 76.160          H  
ATOM  10133  N   ASP A 637      23.463 -98.008 108.285  1.00 44.840          N  
ATOM  10134  CA  ASP A 637      24.669 -98.817 108.159  1.00 44.740          C  
ATOM  10135  C   ASP A 637      25.800 -98.027 107.510  1.00 44.050          C  
ATOM  10136  O   ASP A 637      26.953 -98.154 107.922  1.00 43.490          O  
ATOM  10137  CB  ASP A 637      24.426-100.050 107.291  1.00 62.680          C  
ATOM  10138  CG  ASP A 637      23.579-101.134 107.926  1.00 62.680          C  
ATOM  10139  OD1 ASP A 637      23.342-101.093 109.103  1.00 62.680          O  
ATOM  10140  OD2 ASP A 637      23.183-102.014 107.208  1.00 62.680          O  
ATOM  10141  H   ASP A 637      22.571 -98.378 107.979  1.00 53.810          H  
ATOM  10142  HA  ASP A 637      24.982 -99.131 109.156  1.00 53.690          H  
ATOM  10143 1HB  ASP A 637      23.945 -99.738 106.362  1.00 75.210          H  
ATOM  10144 2HB  ASP A 637      25.375-100.480 107.018  1.00 75.210          H  
ATOM  10145  N   ASN A 638      25.483 -97.184 106.524  1.00 44.130          N  
ATOM  10146  CA  ASN A 638      26.526 -96.422 105.862  1.00 43.540          C  
ATOM  10147  C   ASN A 638      27.205 -95.432 106.808  1.00 43.470          C  
ATOM  10148  O   ASN A 638      28.411 -95.208 106.696  1.00 43.600          O  
ATOM  10149  CB  ASN A 638      25.949 -95.689 104.675  1.00 61.190          C  
ATOM  10150  CG  ASN A 638      25.618 -96.608 103.545  1.00 61.190          C  
ATOM  10151  OD1 ASN A 638      26.152 -97.719 103.427  1.00 61.190          O  
ATOM  10152  ND2 ASN A 638      24.727 -96.169 102.700  1.00 61.190          N  
ATOM  10153  H   ASN A 638      24.510 -97.083 106.226  1.00 52.960          H  
ATOM  10154  HA  ASN A 638      27.291 -97.117 105.515  1.00 52.250          H  
ATOM  10155 1HB  ASN A 638      25.041 -95.164 104.980  1.00 73.430          H  
ATOM  10156 2HB  ASN A 638      26.660 -94.939 104.327  1.00 73.430          H  
ATOM  10157 1HD2 ASN A 638      24.455 -96.737 101.923  1.00 73.430          H  
ATOM  10158 2HD2 ASN A 638      24.312 -95.269 102.829  1.00 73.430          H  
ATOM  10159  N   GLU A 639      26.443 -94.834 107.735  1.00 43.290          N  
ATOM  10160  CA  GLU A 639      26.977 -93.845 108.663  1.00 43.250          C  
ATOM  10161  C   GLU A 639      27.909 -94.540 109.630  1.00 43.190          C  
ATOM  10162  O   GLU A 639      28.968 -94.018 109.992  1.00 43.390          O  
ATOM  10163  CB  GLU A 639      25.832 -93.143 109.399  1.00 60.570          C  
ATOM  10164  CG  GLU A 639      24.988 -92.211 108.521  1.00 60.570          C  
ATOM  10165  CD  GLU A 639      23.766 -91.622 109.227  1.00 60.570          C  
ATOM  10166  OE1 GLU A 639      22.919 -92.367 109.707  1.00 60.570          O  
ATOM  10167  OE2 GLU A 639      23.686 -90.420 109.285  1.00 60.570          O  
ATOM  10168  H   GLU A 639      25.472 -95.106 107.850  1.00 51.950          H  
ATOM  10169  HA  GLU A 639      27.546 -93.104 108.102  1.00 51.900          H  
ATOM  10170 1HB  GLU A 639      25.162 -93.884 109.788  1.00 72.680          H  
ATOM  10171 2HB  GLU A 639      26.222 -92.573 110.244  1.00 72.680          H  
ATOM  10172 1HG  GLU A 639      25.621 -91.395 108.179  1.00 72.680          H  
ATOM  10173 2HG  GLU A 639      24.663 -92.764 107.645  1.00 72.680          H  
ATOM  10174  N   MET A 640      27.492 -95.734 110.036  1.00 42.940          N  
ATOM  10175  CA  MET A 640      28.247 -96.577 110.934  1.00 42.910          C  
ATOM  10176  C   MET A 640      29.571 -96.979 110.307  1.00 43.040          C  
ATOM  10177  O   MET A 640      30.624 -96.858 110.943  1.00 43.160          O  
ATOM  10178  CB  MET A 640      27.413 -97.798 111.269  1.00 60.090          C  
ATOM  10179  CG  MET A 640      28.054 -98.822 112.164  1.00 60.090          C  
ATOM  10180  SD  MET A 640      27.041-100.306 112.287  1.00 60.090          S  
ATOM  10181  CE  MET A 640      27.313-101.067 110.662  1.00 60.090          C  
ATOM  10182  H   MET A 640      26.574 -96.050 109.701  1.00 51.530          H  
ATOM  10183  HA  MET A 640      28.473 -96.018 111.833  1.00 51.490          H  
ATOM  10184 1HB  MET A 640      26.488 -97.472 111.746  1.00 72.100          H  
ATOM  10185 2HB  MET A 640      27.131 -98.271 110.357  1.00 72.100          H  
ATOM  10186 1HG  MET A 640      29.028 -99.105 111.768  1.00 72.100          H  
ATOM  10187 2HG  MET A 640      28.194 -98.410 113.164  1.00 72.100          H  
ATOM  10188 1HE  MET A 640      26.755-102.004 110.600  1.00 72.100          H  
ATOM  10189 2HE  MET A 640      26.975-100.410 109.865  1.00 72.100          H  
ATOM  10190 3HE  MET A 640      28.370-101.269 110.532  1.00 72.100          H  
ATOM  10191  N   TYR A 641      29.536 -97.446 109.057  1.00 43.070          N  
ATOM  10192  CA  TYR A 641      30.764 -97.857 108.409  1.00 43.220          C  
ATOM  10193  C   TYR A 641      31.701 -96.672 108.168  1.00 43.460          C  
ATOM  10194  O   TYR A 641      32.914 -96.811 108.373  1.00 43.740          O  
ATOM  10195  CB  TYR A 641      30.472 -98.606 107.105  1.00 60.450          C  
ATOM  10196  CG  TYR A 641      29.890-100.010 107.320  1.00 60.450          C  
ATOM  10197  CD1 TYR A 641      28.647-100.345 106.796  1.00 60.450          C  
ATOM  10198  CD2 TYR A 641      30.598-100.955 108.056  1.00 60.450          C  
ATOM  10199  CE1 TYR A 641      28.122-101.602 107.009  1.00 60.450          C  
ATOM  10200  CE2 TYR A 641      30.068-102.209 108.262  1.00 60.450          C  
ATOM  10201  CZ  TYR A 641      28.836-102.531 107.748  1.00 60.450          C  
ATOM  10202  OH  TYR A 641      28.313-103.784 107.965  1.00 60.450          O  
ATOM  10203  H   TYR A 641      28.639 -97.557 108.574  1.00 51.680          H  
ATOM  10204  HA  TYR A 641      31.280 -98.536 109.080  1.00 51.860          H  
ATOM  10205 1HB  TYR A 641      29.755 -98.026 106.516  1.00 72.540          H  
ATOM  10206 2HB  TYR A 641      31.385 -98.695 106.519  1.00 72.540          H  
ATOM  10207  HD1 TYR A 641      28.084 -99.614 106.216  1.00 72.540          H  
ATOM  10208  HD2 TYR A 641      31.573-100.710 108.471  1.00 72.540          H  
ATOM  10209  HE1 TYR A 641      27.149-101.865 106.601  1.00 72.540          H  
ATOM  10210  HE2 TYR A 641      30.623-102.948 108.838  1.00 72.540          H  
ATOM  10211  HH  TYR A 641      27.406-103.814 107.638  1.00 72.540          H  
ATOM  10212  N   LEU A 642      31.169 -95.507 107.761  1.00 43.390          N  
ATOM  10213  CA  LEU A 642      32.028 -94.347 107.550  1.00 43.650          C  
ATOM  10214  C   LEU A 642      32.670 -93.913 108.862  1.00 43.810          C  
ATOM  10215  O   LEU A 642      33.859 -93.568 108.886  1.00 43.960          O  
ATOM  10216  CB  LEU A 642      31.228 -93.188 106.933  1.00 61.010          C  
ATOM  10217  CG  LEU A 642      30.768 -93.361 105.444  1.00 61.010          C  
ATOM  10218  CD1 LEU A 642      29.778 -92.247 105.093  1.00 61.010          C  
ATOM  10219  CD2 LEU A 642      31.981 -93.292 104.503  1.00 61.010          C  
ATOM  10220  H   LEU A 642      30.166 -95.431 107.563  1.00 52.070          H  
ATOM  10221  HA  LEU A 642      32.826 -94.634 106.876  1.00 52.380          H  
ATOM  10222 1HB  LEU A 642      30.328 -93.048 107.537  1.00 73.210          H  
ATOM  10223 2HB  LEU A 642      31.826 -92.282 106.997  1.00 73.210          H  
ATOM  10224  HG  LEU A 642      30.270 -94.318 105.324  1.00 73.210          H  
ATOM  10225 1HD1 LEU A 642      29.447 -92.368 104.061  1.00 73.210          H  
ATOM  10226 2HD1 LEU A 642      28.914 -92.310 105.758  1.00 73.210          H  
ATOM  10227 3HD1 LEU A 642      30.257 -91.277 105.208  1.00 73.210          H  
ATOM  10228 1HD2 LEU A 642      31.640 -93.406 103.475  1.00 73.210          H  
ATOM  10229 2HD2 LEU A 642      32.476 -92.328 104.616  1.00 73.210          H  
ATOM  10230 3HD2 LEU A 642      32.683 -94.085 104.729  1.00 73.210          H  
ATOM  10231  N   PHE A 643      31.903 -93.955 109.961  1.00 43.810          N  
ATOM  10232  CA  PHE A 643      32.430 -93.617 111.269  1.00 43.990          C  
ATOM  10233  C   PHE A 643      33.593 -94.522 111.620  1.00 44.380          C  
ATOM  10234  O   PHE A 643      34.662 -94.043 112.010  1.00 44.720          O  
ATOM  10235  CB  PHE A 643      31.359 -93.735 112.347  1.00 61.510          C  
ATOM  10236  CG  PHE A 643      31.891 -93.522 113.713  1.00 61.510          C  
ATOM  10237  CD1 PHE A 643      32.132 -92.248 114.180  1.00 61.510          C  
ATOM  10238  CD2 PHE A 643      32.163 -94.602 114.541  1.00 61.510          C  
ATOM  10239  CE1 PHE A 643      32.635 -92.053 115.438  1.00 61.510          C  
ATOM  10240  CE2 PHE A 643      32.663 -94.409 115.794  1.00 61.510          C  
ATOM  10241  CZ  PHE A 643      32.902 -93.130 116.243  1.00 61.510          C  
ATOM  10242  H   PHE A 643      30.910 -94.195 109.889  1.00 52.570          H  
ATOM  10243  HA  PHE A 643      32.790 -92.590 111.243  1.00 52.790          H  
ATOM  10244 1HB  PHE A 643      30.568 -93.010 112.161  1.00 73.820          H  
ATOM  10245 2HB  PHE A 643      30.902 -94.719 112.304  1.00 73.820          H  
ATOM  10246  HD1 PHE A 643      31.921 -91.395 113.536  1.00 73.820          H  
ATOM  10247  HD2 PHE A 643      31.977 -95.614 114.178  1.00 73.820          H  
ATOM  10248  HE1 PHE A 643      32.826 -91.042 115.798  1.00 73.820          H  
ATOM  10249  HE2 PHE A 643      32.878 -95.262 116.436  1.00 73.820          H  
ATOM  10250  HZ  PHE A 643      33.306 -92.972 117.240  1.00 73.820          H  
ATOM  10251  N   ARG A 644      33.385 -95.838 111.493  1.00 44.370          N  
ATOM  10252  CA  ARG A 644      34.417 -96.797 111.837  1.00 44.780          C  
ATOM  10253  C   ARG A 644      35.675 -96.597 111.006  1.00 44.890          C  
ATOM  10254  O   ARG A 644      36.783 -96.676 111.544  1.00 44.930          O  
ATOM  10255  CB  ARG A 644      33.910 -98.213 111.629  1.00 62.530          C  
ATOM  10256  CG  ARG A 644      32.867 -98.692 112.627  1.00 62.530          C  
ATOM  10257  CD  ARG A 644      32.355-100.031 112.250  1.00 62.530          C  
ATOM  10258  NE  ARG A 644      31.331-100.510 113.162  1.00 62.530          N  
ATOM  10259  CZ  ARG A 644      30.595-101.623 112.969  1.00 62.530          C  
ATOM  10260  NH1 ARG A 644      30.798-102.368 111.903  1.00 62.530          N  
ATOM  10261  NH2 ARG A 644      29.669-101.962 113.851  1.00 62.530          N  
ATOM  10262  H   ARG A 644      32.472 -96.173 111.166  1.00 53.240          H  
ATOM  10263  HA  ARG A 644      34.668 -96.662 112.889  1.00 53.740          H  
ATOM  10264 1HB  ARG A 644      33.464 -98.285 110.638  1.00 75.030          H  
ATOM  10265 2HB  ARG A 644      34.747 -98.907 111.663  1.00 75.030          H  
ATOM  10266 1HG  ARG A 644      33.319 -98.765 113.614  1.00 75.030          H  
ATOM  10267 2HG  ARG A 644      32.035 -97.995 112.664  1.00 75.030          H  
ATOM  10268 1HD  ARG A 644      31.917 -99.964 111.252  1.00 75.030          H  
ATOM  10269 2HD  ARG A 644      33.176-100.746 112.246  1.00 75.030          H  
ATOM  10270  HE  ARG A 644      31.147 -99.962 113.993  1.00 75.030          H  
ATOM  10271 1HH1 ARG A 644      31.525-102.117 111.252  1.00 75.030          H  
ATOM  10272 2HH1 ARG A 644      30.237-103.195 111.743  1.00 75.030          H  
ATOM  10273 1HH2 ARG A 644      29.512-101.387 114.667  1.00 75.030          H  
ATOM  10274 2HH2 ARG A 644      29.113-102.793 113.710  1.00 75.030          H  
ATOM  10275  N   SER A 645      35.513 -96.315 109.706  1.00 44.990          N  
ATOM  10276  CA  SER A 645      36.649 -96.095 108.823  1.00 45.160          C  
ATOM  10277  C   SER A 645      37.469 -94.902 109.287  1.00 45.460          C  
ATOM  10278  O   SER A 645      38.700 -94.993 109.382  1.00 45.740          O  
ATOM  10279  CB  SER A 645      36.179 -95.873 107.403  1.00 63.160          C  
ATOM  10280  OG  SER A 645      37.266 -95.662 106.540  1.00 63.160          O  
ATOM  10281  H   SER A 645      34.569 -96.303 109.305  1.00 53.990          H  
ATOM  10282  HA  SER A 645      37.280 -96.981 108.849  1.00 54.190          H  
ATOM  10283 1HB  SER A 645      35.604 -96.737 107.072  1.00 75.790          H  
ATOM  10284 2HB  SER A 645      35.513 -95.012 107.373  1.00 75.790          H  
ATOM  10285  HG  SER A 645      36.886 -95.527 105.671  1.00 75.790          H  
ATOM  10286  N   SER A 646      36.788 -93.789 109.601  1.00 45.450          N  
ATOM  10287  CA  SER A 646      37.448 -92.575 110.066  1.00 45.800          C  
ATOM  10288  C   SER A 646      38.220 -92.832 111.353  1.00 46.230          C  
ATOM  10289  O   SER A 646      39.379 -92.415 111.494  1.00 46.340          O  
ATOM  10290  CB  SER A 646      36.429 -91.479 110.292  1.00 63.980          C  
ATOM  10291  OG  SER A 646      37.047 -90.299 110.735  1.00 63.980          O  
ATOM  10292  H   SER A 646      35.770 -93.779 109.471  1.00 54.540          H  
ATOM  10293  HA  SER A 646      38.151 -92.251 109.300  1.00 54.960          H  
ATOM  10294 1HB  SER A 646      35.889 -91.291 109.364  1.00 76.780          H  
ATOM  10295 2HB  SER A 646      35.698 -91.812 111.030  1.00 76.780          H  
ATOM  10296  HG  SER A 646      36.340 -89.662 110.846  1.00 76.780          H  
ATOM  10297  N   VAL A 647      37.593 -93.548 112.290  1.00 46.520          N  
ATOM  10298  CA  VAL A 647      38.259 -93.855 113.537  1.00 46.980          C  
ATOM  10299  C   VAL A 647      39.476 -94.725 113.300  1.00 47.180          C  
ATOM  10300  O   VAL A 647      40.529 -94.458 113.878  1.00 47.490          O  
ATOM  10301  CB  VAL A 647      37.307 -94.555 114.524  1.00 65.590          C  
ATOM  10302  CG1 VAL A 647      38.084 -95.060 115.758  1.00 65.590          C  
ATOM  10303  CG2 VAL A 647      36.231 -93.577 114.953  1.00 65.590          C  
ATOM  10304  H   VAL A 647      36.626 -93.851 112.129  1.00 55.820          H  
ATOM  10305  HA  VAL A 647      38.586 -92.918 113.986  1.00 56.380          H  
ATOM  10306  HB  VAL A 647      36.847 -95.415 114.033  1.00 78.710          H  
ATOM  10307 1HG1 VAL A 647      37.394 -95.550 116.441  1.00 78.710          H  
ATOM  10308 2HG1 VAL A 647      38.844 -95.772 115.459  1.00 78.710          H  
ATOM  10309 3HG1 VAL A 647      38.559 -94.218 116.264  1.00 78.710          H  
ATOM  10310 1HG2 VAL A 647      35.559 -94.074 115.637  1.00 78.710          H  
ATOM  10311 2HG2 VAL A 647      36.688 -92.723 115.445  1.00 78.710          H  
ATOM  10312 3HG2 VAL A 647      35.673 -93.231 114.090  1.00 78.710          H  
ATOM  10313  N   ALA A 648      39.343 -95.778 112.483  1.00 47.040          N  
ATOM  10314  CA  ALA A 648      40.467 -96.660 112.222  1.00 47.260          C  
ATOM  10315  C   ALA A 648      41.623 -95.902 111.597  1.00 47.460          C  
ATOM  10316  O   ALA A 648      42.778 -96.138 111.958  1.00 47.660          O  
ATOM  10317  CB  ALA A 648      40.041 -97.783 111.306  1.00 66.080          C  
ATOM  10318  H   ALA A 648      38.437 -95.979 112.050  1.00 56.450          H  
ATOM  10319  HA  ALA A 648      40.799 -97.074 113.173  1.00 56.710          H  
ATOM  10320 1HB  ALA A 648      40.878 -98.452 111.134  1.00 79.290          H  
ATOM  10321 2HB  ALA A 648      39.221 -98.332 111.768  1.00 79.290          H  
ATOM  10322 3HB  ALA A 648      39.704 -97.362 110.357  1.00 79.290          H  
ATOM  10323  N   TYR A 649      41.317 -94.979 110.682  1.00 47.450          N  
ATOM  10324  CA  TYR A 649      42.331 -94.163 110.046  1.00 47.710          C  
ATOM  10325  C   TYR A 649      43.100 -93.381 111.087  1.00 48.060          C  
ATOM  10326  O   TYR A 649      44.340 -93.400 111.110  1.00 48.270          O  
ATOM  10327  CB  TYR A 649      41.681 -93.222 109.036  1.00 66.690          C  
ATOM  10328  CG  TYR A 649      42.605 -92.228 108.408  1.00 66.690          C  
ATOM  10329  CD1 TYR A 649      43.441 -92.609 107.385  1.00 66.690          C  
ATOM  10330  CD2 TYR A 649      42.599 -90.913 108.851  1.00 66.690          C  
ATOM  10331  CE1 TYR A 649      44.274 -91.686 106.797  1.00 66.690          C  
ATOM  10332  CE2 TYR A 649      43.426 -89.992 108.264  1.00 66.690          C  
ATOM  10333  CZ  TYR A 649      44.263 -90.373 107.237  1.00 66.690          C  
ATOM  10334  OH  TYR A 649      45.093 -89.447 106.641  1.00 66.690          O  
ATOM  10335  H   TYR A 649      40.340 -94.867 110.387  1.00 56.940          H  
ATOM  10336  HA  TYR A 649      43.033 -94.813 109.533  1.00 57.250          H  
ATOM  10337 1HB  TYR A 649      41.224 -93.814 108.242  1.00 80.030          H  
ATOM  10338 2HB  TYR A 649      40.881 -92.676 109.517  1.00 80.030          H  
ATOM  10339  HD1 TYR A 649      43.442 -93.639 107.039  1.00 80.030          H  
ATOM  10340  HD2 TYR A 649      41.935 -90.611 109.663  1.00 80.030          H  
ATOM  10341  HE1 TYR A 649      44.935 -91.988 105.986  1.00 80.030          H  
ATOM  10342  HE2 TYR A 649      43.419 -88.958 108.610  1.00 80.030          H  
ATOM  10343  HH  TYR A 649      45.593 -89.871 105.938  1.00 80.030          H  
ATOM  10344  N   ALA A 650      42.361 -92.679 111.950  1.00 48.170          N  
ATOM  10345  CA  ALA A 650      42.980 -91.885 112.987  1.00 48.590          C  
ATOM  10346  C   ALA A 650      43.815 -92.747 113.926  1.00 49.050          C  
ATOM  10347  O   ALA A 650      44.913 -92.343 114.319  1.00 49.330          O  
ATOM  10348  CB  ALA A 650      41.912 -91.157 113.773  1.00 67.860          C  
ATOM  10349  H   ALA A 650      41.338 -92.694 111.866  1.00 57.800          H  
ATOM  10350  HA  ALA A 650      43.639 -91.160 112.510  1.00 58.310          H  
ATOM  10351 1HB  ALA A 650      42.380 -90.540 114.536  1.00 81.430          H  
ATOM  10352 2HB  ALA A 650      41.332 -90.531 113.094  1.00 81.430          H  
ATOM  10353 3HB  ALA A 650      41.253 -91.889 114.244  1.00 81.430          H  
ATOM  10354  N   MET A 651      43.319 -93.945 114.278  1.00 49.160          N  
ATOM  10355  CA  MET A 651      44.076 -94.819 115.165  1.00 49.600          C  
ATOM  10356  C   MET A 651      45.378 -95.276 114.533  1.00 49.750          C  
ATOM  10357  O   MET A 651      46.396 -95.389 115.215  1.00 50.110          O  
ATOM  10358  CB  MET A 651      43.262 -96.029 115.597  1.00 69.260          C  
ATOM  10359  CG  MET A 651      42.112 -95.721 116.539  1.00 69.260          C  
ATOM  10360  SD  MET A 651      41.081 -97.165 116.880  1.00 69.260          S  
ATOM  10361  CE  MET A 651      42.134 -98.181 117.908  1.00 69.260          C  
ATOM  10362  H   MET A 651      42.385 -94.221 113.957  1.00 58.990          H  
ATOM  10363  HA  MET A 651      44.325 -94.240 116.048  1.00 59.520          H  
ATOM  10364 1HB  MET A 651      42.848 -96.514 114.713  1.00 83.120          H  
ATOM  10365 2HB  MET A 651      43.926 -96.735 116.082  1.00 83.120          H  
ATOM  10366 1HG  MET A 651      42.511 -95.353 117.479  1.00 83.120          H  
ATOM  10367 2HG  MET A 651      41.490 -94.942 116.113  1.00 83.120          H  
ATOM  10368 1HE  MET A 651      41.602 -99.090 118.184  1.00 83.120          H  
ATOM  10369 2HE  MET A 651      43.041 -98.448 117.373  1.00 83.120          H  
ATOM  10370 3HE  MET A 651      42.394 -97.637 118.805  1.00 83.120          H  
ATOM  10371  N   ARG A 652      45.356 -95.575 113.230  1.00 49.510          N  
ATOM  10372  CA  ARG A 652      46.581 -95.980 112.561  1.00 49.670          C  
ATOM  10373  C   ARG A 652      47.605 -94.850 112.613  1.00 50.110          C  
ATOM  10374  O   ARG A 652      48.790 -95.096 112.850  1.00 50.480          O  
ATOM  10375  CB  ARG A 652      46.334 -96.392 111.113  1.00 69.470          C  
ATOM  10376  CG  ARG A 652      45.603 -97.729 110.942  1.00 69.470          C  
ATOM  10377  CD  ARG A 652      45.663 -98.256 109.540  1.00 69.470          C  
ATOM  10378  NE  ARG A 652      44.992 -97.394 108.550  1.00 69.470          N  
ATOM  10379  CZ  ARG A 652      43.675 -97.429 108.218  1.00 69.470          C  
ATOM  10380  NH1 ARG A 652      42.840 -98.257 108.811  1.00 69.470          N  
ATOM  10381  NH2 ARG A 652      43.228 -96.621 107.270  1.00 69.470          N  
ATOM  10382  H   ARG A 652      44.466 -95.554 112.721  1.00 59.410          H  
ATOM  10383  HA  ARG A 652      46.991 -96.839 113.089  1.00 59.600          H  
ATOM  10384 1HB  ARG A 652      45.728 -95.627 110.625  1.00 83.370          H  
ATOM  10385 2HB  ARG A 652      47.281 -96.451 110.584  1.00 83.370          H  
ATOM  10386 1HG  ARG A 652      46.060 -98.466 111.599  1.00 83.370          H  
ATOM  10387 2HG  ARG A 652      44.566 -97.610 111.213  1.00 83.370          H  
ATOM  10388 1HD  ARG A 652      46.710 -98.343 109.249  1.00 83.370          H  
ATOM  10389 2HD  ARG A 652      45.209 -99.242 109.506  1.00 83.370          H  
ATOM  10390  HE  ARG A 652      45.575 -96.739 108.048  1.00 83.370          H  
ATOM  10391 1HH1 ARG A 652      43.166 -98.882 109.533  1.00 83.370          H  
ATOM  10392 2HH1 ARG A 652      41.870 -98.272 108.524  1.00 83.370          H  
ATOM  10393 1HH2 ARG A 652      43.874 -96.006 106.794  1.00 83.370          H  
ATOM  10394 2HH2 ARG A 652      42.250 -96.637 107.005  1.00 83.370          H  
ATOM  10395  N   GLN A 653      47.151 -93.600 112.424  1.00 50.140          N  
ATOM  10396  CA  GLN A 653      48.072 -92.469 112.486  1.00 50.610          C  
ATOM  10397  C   GLN A 653      48.690 -92.319 113.883  1.00 51.130          C  
ATOM  10398  O   GLN A 653      49.897 -92.080 114.008  1.00 51.410          O  
ATOM  10399  CB  GLN A 653      47.349 -91.166 112.130  1.00 70.670          C  
ATOM  10400  CG  GLN A 653      46.933 -91.022 110.679  1.00 70.670          C  
ATOM  10401  CD  GLN A 653      46.131 -89.755 110.458  1.00 70.670          C  
ATOM  10402  OE1 GLN A 653      45.213 -89.439 111.224  1.00 70.670          O  
ATOM  10403  NE2 GLN A 653      46.490 -89.006 109.424  1.00 70.670          N  
ATOM  10404  H   GLN A 653      46.163 -93.463 112.176  1.00 60.170          H  
ATOM  10405  HA  GLN A 653      48.877 -92.639 111.774  1.00 60.730          H  
ATOM  10406 1HB  GLN A 653      46.450 -91.084 112.736  1.00 84.800          H  
ATOM  10407 2HB  GLN A 653      47.985 -90.320 112.383  1.00 84.800          H  
ATOM  10408 1HG  GLN A 653      47.821 -90.985 110.054  1.00 84.800          H  
ATOM  10409 2HG  GLN A 653      46.312 -91.873 110.398  1.00 84.800          H  
ATOM  10410 1HE2 GLN A 653      46.002 -88.154 109.227  1.00 84.800          H  
ATOM  10411 2HE2 GLN A 653      47.241 -89.292 108.830  1.00 84.800          H  
ATOM  10412  N   TYR A 654      47.864 -92.465 114.928  1.00 51.300          N  
ATOM  10413  CA  TYR A 654      48.332 -92.388 116.307  1.00 51.860          C  
ATOM  10414  C   TYR A 654      47.339 -92.942 117.321  1.00 52.530          C  
ATOM  10415  O   TYR A 654      46.215 -92.445 117.449  1.00 53.120          O  
ATOM  10416  CB  TYR A 654      48.644 -90.938 116.674  1.00 72.380          C  
ATOM  10417  CG  TYR A 654      49.067 -90.736 118.110  1.00 72.380          C  
ATOM  10418  CD1 TYR A 654      50.360 -91.020 118.520  1.00 72.380          C  
ATOM  10419  CD2 TYR A 654      48.146 -90.245 119.018  1.00 72.380          C  
ATOM  10420  CE1 TYR A 654      50.721 -90.797 119.834  1.00 72.380          C  
ATOM  10421  CE2 TYR A 654      48.507 -90.027 120.318  1.00 72.380          C  
ATOM  10422  CZ  TYR A 654      49.783 -90.290 120.726  1.00 72.380          C  
ATOM  10423  OH  TYR A 654      50.135 -90.039 122.022  1.00 72.380          O  
ATOM  10424  H   TYR A 654      46.865 -92.617 114.750  1.00 61.560          H  
ATOM  10425  HA  TYR A 654      49.244 -92.980 116.385  1.00 62.230          H  
ATOM  10426 1HB  TYR A 654      49.438 -90.558 116.034  1.00 86.860          H  
ATOM  10427 2HB  TYR A 654      47.761 -90.328 116.491  1.00 86.860          H  
ATOM  10428  HD1 TYR A 654      51.088 -91.407 117.807  1.00 86.860          H  
ATOM  10429  HD2 TYR A 654      47.128 -90.024 118.692  1.00 86.860          H  
ATOM  10430  HE1 TYR A 654      51.738 -91.008 120.165  1.00 86.860          H  
ATOM  10431  HE2 TYR A 654      47.780 -89.631 121.026  1.00 86.860          H  
ATOM  10432  HH  TYR A 654      51.058 -90.266 122.152  1.00 86.860          H  
ATOM  10433  N   PHE A 655      47.789 -93.902 118.127  1.00 52.490          N  
ATOM  10434  CA  PHE A 655      46.931 -94.464 119.157  1.00 53.160          C  
ATOM  10435  C   PHE A 655      47.663 -95.158 120.281  1.00 53.460          C  
ATOM  10436  O   PHE A 655      48.458 -96.072 120.048  1.00 53.810          O  
ATOM  10437  CB  PHE A 655      45.951 -95.463 118.566  1.00 74.160          C  
ATOM  10438  CG  PHE A 655      45.070 -96.053 119.592  1.00 74.160          C  
ATOM  10439  CD1 PHE A 655      43.992 -95.351 120.081  1.00 74.160          C  
ATOM  10440  CD2 PHE A 655      45.334 -97.312 120.093  1.00 74.160          C  
ATOM  10441  CE1 PHE A 655      43.193 -95.896 121.056  1.00 74.160          C  
ATOM  10442  CE2 PHE A 655      44.544 -97.859 121.058  1.00 74.160          C  
ATOM  10443  CZ  PHE A 655      43.470 -97.153 121.547  1.00 74.160          C  
ATOM  10444  H   PHE A 655      48.723 -94.265 117.996  1.00 62.990          H  
ATOM  10445  HA  PHE A 655      46.362 -93.644 119.595  1.00 63.790          H  
ATOM  10446 1HB  PHE A 655      45.338 -94.966 117.851  1.00 88.990          H  
ATOM  10447 2HB  PHE A 655      46.483 -96.260 118.048  1.00 88.990          H  
ATOM  10448  HD1 PHE A 655      43.782 -94.353 119.690  1.00 88.990          H  
ATOM  10449  HD2 PHE A 655      46.196 -97.867 119.711  1.00 88.990          H  
ATOM  10450  HE1 PHE A 655      42.346 -95.333 121.438  1.00 88.990          H  
ATOM  10451  HE2 PHE A 655      44.770 -98.848 121.443  1.00 88.990          H  
ATOM  10452  HZ  PHE A 655      42.846 -97.590 122.320  1.00 88.990          H  
ATOM  10453  N   LEU A 656      47.373 -94.732 121.501  1.00 53.370          N  
ATOM  10454  CA  LEU A 656      47.943 -95.339 122.683  1.00 53.720          C  
ATOM  10455  C   LEU A 656      46.822 -95.849 123.566  1.00 54.460          C  
ATOM  10456  O   LEU A 656      45.746 -95.250 123.612  1.00 55.010          O  
ATOM  10457  CB  LEU A 656      48.776 -94.326 123.474  1.00 75.070          C  
ATOM  10458  CG  LEU A 656      49.926 -93.613 122.719  1.00 75.070          C  
ATOM  10459  CD1 LEU A 656      50.546 -92.597 123.650  1.00 75.070          C  
ATOM  10460  CD2 LEU A 656      50.964 -94.602 122.235  1.00 75.070          C  
ATOM  10461  H   LEU A 656      46.713 -93.974 121.609  1.00 64.040          H  
ATOM  10462  HA  LEU A 656      48.555 -96.191 122.396  1.00 64.460          H  
ATOM  10463 1HB  LEU A 656      48.105 -93.556 123.848  1.00 90.080          H  
ATOM  10464 2HB  LEU A 656      49.209 -94.840 124.334  1.00 90.080          H  
ATOM  10465  HG  LEU A 656      49.518 -93.080 121.862  1.00 90.080          H  
ATOM  10466 1HD1 LEU A 656      51.344 -92.075 123.132  1.00 90.080          H  
ATOM  10467 2HD1 LEU A 656      49.788 -91.881 123.970  1.00 90.080          H  
ATOM  10468 3HD1 LEU A 656      50.958 -93.103 124.522  1.00 90.080          H  
ATOM  10469 1HD2 LEU A 656      51.753 -94.065 121.712  1.00 90.080          H  
ATOM  10470 2HD2 LEU A 656      51.388 -95.136 123.083  1.00 90.080          H  
ATOM  10471 3HD2 LEU A 656      50.509 -95.314 121.549  1.00 90.080          H  
ATOM  10472  N   LYS A 657      47.086 -96.915 124.308  1.00 54.520          N  
ATOM  10473  CA  LYS A 657      46.127 -97.402 125.287  1.00 55.230          C  
ATOM  10474  C   LYS A 657      46.844 -97.718 126.584  1.00 55.870          C  
ATOM  10475  O   LYS A 657      48.033 -98.041 126.587  1.00 56.230          O  
ATOM  10476  CB  LYS A 657      45.348 -98.614 124.778  1.00 77.040          C  
ATOM  10477  CG  LYS A 657      46.168 -99.859 124.482  1.00 77.040          C  
ATOM  10478  CD  LYS A 657      45.265-100.982 123.954  1.00 77.040          C  
ATOM  10479  CE  LYS A 657      46.040-102.272 123.715  1.00 77.040          C  
ATOM  10480  NZ  LYS A 657      45.158-103.366 123.201  1.00 77.040          N  
ATOM  10481  H   LYS A 657      47.979 -97.377 124.211  1.00 65.420          H  
ATOM  10482  HA  LYS A 657      45.408 -96.610 125.497  1.00 66.280          H  
ATOM  10483 1HB  LYS A 657      44.600 -98.890 125.522  1.00 92.450          H  
ATOM  10484 2HB  LYS A 657      44.816 -98.339 123.883  1.00 92.450          H  
ATOM  10485 1HG  LYS A 657      46.926 -99.624 123.735  1.00 92.450          H  
ATOM  10486 2HG  LYS A 657      46.667-100.197 125.392  1.00 92.450          H  
ATOM  10487 1HD  LYS A 657      44.475-101.175 124.681  1.00 92.450          H  
ATOM  10488 2HD  LYS A 657      44.801-100.671 123.020  1.00 92.450          H  
ATOM  10489 1HE  LYS A 657      46.829-102.084 122.988  1.00 92.450          H  
ATOM  10490 2HE  LYS A 657      46.492-102.595 124.652  1.00 92.450          H  
ATOM  10491 1HZ  LYS A 657      45.706-104.202 123.056  1.00 92.450          H  
ATOM  10492 2HZ  LYS A 657      44.428-103.557 123.875  1.00 92.450          H  
ATOM  10493 3HZ  LYS A 657      44.740-103.084 122.326  1.00 92.450          H  
ATOM  10494  N   VAL A 658      46.110 -97.616 127.679  1.00 56.070          N  
ATOM  10495  CA  VAL A 658      46.619 -97.904 129.006  1.00 56.720          C  
ATOM  10496  C   VAL A 658      45.707 -98.914 129.678  1.00 57.530          C  
ATOM  10497  O   VAL A 658      44.489 -98.787 129.596  1.00 58.160          O  
ATOM  10498  CB  VAL A 658      46.666 -96.610 129.855  1.00 79.150          C  
ATOM  10499  CG1 VAL A 658      47.212 -96.903 131.261  1.00 79.150          C  
ATOM  10500  CG2 VAL A 658      47.520 -95.564 129.149  1.00 79.150          C  
ATOM  10501  H   VAL A 658      45.146 -97.340 127.580  1.00 67.280          H  
ATOM  10502  HA  VAL A 658      47.621 -98.327 128.923  1.00 68.060          H  
ATOM  10503  HB  VAL A 658      45.652 -96.231 129.978  1.00 94.980          H  
ATOM  10504 1HG1 VAL A 658      47.218 -95.984 131.844  1.00 94.980          H  
ATOM  10505 2HG1 VAL A 658      46.606 -97.632 131.770  1.00 94.980          H  
ATOM  10506 3HG1 VAL A 658      48.228 -97.287 131.182  1.00 94.980          H  
ATOM  10507 1HG2 VAL A 658      47.542 -94.653 129.740  1.00 94.980          H  
ATOM  10508 2HG2 VAL A 658      48.534 -95.947 129.031  1.00 94.980          H  
ATOM  10509 3HG2 VAL A 658      47.106 -95.341 128.169  1.00 94.980          H  
ATOM  10510  N   LYS A 659      46.278 -99.935 130.299  1.00 57.540          N  
ATOM  10511  CA  LYS A 659      45.471-100.903 131.024  1.00 58.330          C  
ATOM  10512  C   LYS A 659      46.173-101.308 132.307  1.00 58.880          C  
ATOM  10513  O   LYS A 659      47.384-101.532 132.323  1.00 59.260          O  
ATOM  10514  CB  LYS A 659      45.151-102.135 130.174  1.00 81.350          C  
ATOM  10515  CG  LYS A 659      44.227-103.138 130.885  1.00 81.350          C  
ATOM  10516  CD  LYS A 659      43.792-104.282 129.998  1.00 81.350          C  
ATOM  10517  CE  LYS A 659      42.847-105.194 130.767  1.00 81.350          C  
ATOM  10518  NZ  LYS A 659      42.446-106.397 129.988  1.00 81.350          N  
ATOM  10519  H   LYS A 659      47.287-100.014 130.305  1.00 69.050          H  
ATOM  10520  HA  LYS A 659      44.529-100.430 131.304  1.00 70.000          H  
ATOM  10521 1HB  LYS A 659      44.665-101.822 129.249  1.00 97.620          H  
ATOM  10522 2HB  LYS A 659      46.074-102.649 129.909  1.00 97.620          H  
ATOM  10523 1HG  LYS A 659      44.756-103.576 131.735  1.00 97.620          H  
ATOM  10524 2HG  LYS A 659      43.349-102.624 131.262  1.00 97.620          H  
ATOM  10525 1HD  LYS A 659      43.283-103.893 129.114  1.00 97.620          H  
ATOM  10526 2HD  LYS A 659      44.664-104.853 129.681  1.00 97.620          H  
ATOM  10527 1HE  LYS A 659      43.338-105.503 131.678  1.00 97.620          H  
ATOM  10528 2HE  LYS A 659      41.950-104.631 131.030  1.00 97.620          H  
ATOM  10529 1HZ  LYS A 659      41.828-106.965 130.555  1.00 97.620          H  
ATOM  10530 2HZ  LYS A 659      41.971-106.119 129.141  1.00 97.620          H  
ATOM  10531 3HZ  LYS A 659      43.267-106.935 129.756  1.00 97.620          H  
ATOM  10532  N   ASN A 660      45.391-101.424 133.371  1.00 58.960          N  
ATOM  10533  CA  ASN A 660      45.872-101.810 134.681  1.00 59.530          C  
ATOM  10534  C   ASN A 660      45.034-102.962 135.233  1.00 60.190          C  
ATOM  10535  O   ASN A 660      43.807-102.886 135.293  1.00 60.810          O  
ATOM  10536  CB  ASN A 660      45.861-100.608 135.602  1.00 83.110          C  
ATOM  10537  CG  ASN A 660      46.815 -99.513 135.143  1.00 83.110          C  
ATOM  10538  OD1 ASN A 660      46.406 -98.521 134.531  1.00 83.110          O  
ATOM  10539  ND2 ASN A 660      48.077 -99.676 135.438  1.00 83.110          N  
ATOM  10540  H   ASN A 660      44.408-101.225 133.269  1.00 70.750          H  
ATOM  10541  HA  ASN A 660      46.896-102.171 134.588  1.00 71.440          H  
ATOM  10542 1HB  ASN A 660      44.857-100.208 135.655  1.00 99.740          H  
ATOM  10543 2HB  ASN A 660      46.145-100.917 136.603  1.00 99.740          H  
ATOM  10544 1HD2 ASN A 660      48.749 -98.988 135.163  1.00 99.740          H  
ATOM  10545 2HD2 ASN A 660      48.375-100.488 135.937  1.00 99.740          H  
ATOM  10546  N   GLN A 661      45.696-104.068 135.549  1.00 60.110          N  
ATOM  10547  CA  GLN A 661      45.022-105.259 136.056  1.00 60.730          C  
ATOM  10548  C   GLN A 661      45.984-106.121 136.842  1.00 60.600          C  
ATOM  10549  O   GLN A 661      47.199-105.946 136.754  1.00 60.140          O  
ATOM  10550  CB  GLN A 661      44.447-106.135 134.931  1.00 84.770          C  
ATOM  10551  CG  GLN A 661      45.508-106.740 133.995  1.00 84.770          C  
ATOM  10552  CD  GLN A 661      44.931-107.719 132.977  1.00 84.770          C  
ATOM  10553  OE1 GLN A 661      43.721-107.767 132.713  1.00 84.770          O  
ATOM  10554  NE2 GLN A 661      45.814-108.521 132.394  1.00 84.770          N  
ATOM  10555  H   GLN A 661      46.704-104.070 135.463  1.00 72.130          H  
ATOM  10556  HA  GLN A 661      44.214-104.951 136.721  1.00 72.880          H  
ATOM  10557 1HB  GLN A 661      43.880-106.960 135.363  1.00101.730          H  
ATOM  10558 2HB  GLN A 661      43.759-105.544 134.327  1.00101.730          H  
ATOM  10559 1HG  GLN A 661      45.989-105.927 133.448  1.00101.730          H  
ATOM  10560 2HG  GLN A 661      46.248-107.282 134.580  1.00101.730          H  
ATOM  10561 1HE2 GLN A 661      45.515-109.197 131.718  1.00101.730          H  
ATOM  10562 2HE2 GLN A 661      46.784-108.458 132.635  1.00101.730          H  
ATOM  10563  N   MET A 662      45.434-107.079 137.573  1.00 61.070          N  
ATOM  10564  CA  MET A 662      46.221-108.086 138.274  1.00 61.090          C  
ATOM  10565  C   MET A 662      45.481-109.404 138.159  1.00 61.730          C  
ATOM  10566  O   MET A 662      44.248-109.419 138.082  1.00 62.250          O  
ATOM  10567  CB  MET A 662      46.448-107.667 139.728  1.00 85.520          C  
ATOM  10568  CG  MET A 662      45.169-107.481 140.570  1.00 85.520          C  
ATOM  10569  SD  MET A 662      44.471-109.001 141.275  1.00 85.520          S  
ATOM  10570  CE  MET A 662      45.559-109.301 142.642  1.00 85.520          C  
ATOM  10571  H   MET A 662      44.426-107.143 137.615  1.00 73.280          H  
ATOM  10572  HA  MET A 662      47.190-108.203 137.785  1.00 73.310          H  
ATOM  10573 1HB  MET A 662      47.080-108.409 140.215  1.00102.620          H  
ATOM  10574 2HB  MET A 662      46.993-106.726 139.748  1.00102.620          H  
ATOM  10575 1HG  MET A 662      45.393-106.804 141.390  1.00102.620          H  
ATOM  10576 2HG  MET A 662      44.402-107.015 139.956  1.00102.620          H  
ATOM  10577 1HE  MET A 662      45.208-110.154 143.170  1.00102.620          H  
ATOM  10578 2HE  MET A 662      46.575-109.470 142.289  1.00102.620          H  
ATOM  10579 3HE  MET A 662      45.544-108.444 143.315  1.00102.620          H  
ATOM  10580  N   ILE A 663      46.226-110.502 138.109  1.00 61.740          N  
ATOM  10581  CA  ILE A 663      45.637-111.831 138.037  1.00 62.370          C  
ATOM  10582  C   ILE A 663      46.223-112.794 139.047  1.00 62.360          C  
ATOM  10583  O   ILE A 663      47.382-113.179 138.930  1.00 62.060          O  
ATOM  10584  CB  ILE A 663      45.841-112.426 136.618  1.00 87.070          C  
ATOM  10585  CG1 ILE A 663      45.158-111.499 135.549  1.00 87.070          C  
ATOM  10586  CG2 ILE A 663      45.314-113.884 136.557  1.00 87.070          C  
ATOM  10587  CD1 ILE A 663      45.448-111.852 134.108  1.00 87.070          C  
ATOM  10588  H   ILE A 663      47.242-110.406 138.161  1.00 74.090          H  
ATOM  10589  HA  ILE A 663      44.570-111.745 138.235  1.00 74.840          H  
ATOM  10590  HB  ILE A 663      46.902-112.431 136.393  1.00104.480          H  
ATOM  10591 1HG1 ILE A 663      44.081-111.521 135.707  1.00104.480          H  
ATOM  10592 2HG1 ILE A 663      45.505-110.485 135.686  1.00104.480          H  
ATOM  10593 1HG2 ILE A 663      45.483-114.302 135.574  1.00104.480          H  
ATOM  10594 2HG2 ILE A 663      45.831-114.512 137.283  1.00104.480          H  
ATOM  10595 3HG2 ILE A 663      44.247-113.896 136.775  1.00104.480          H  
ATOM  10596 1HD1 ILE A 663      44.936-111.140 133.461  1.00104.480          H  
ATOM  10597 2HD1 ILE A 663      46.523-111.796 133.932  1.00104.480          H  
ATOM  10598 3HD1 ILE A 663      45.096-112.850 133.879  1.00104.480          H  
ATOM  10599  N   LEU A 664      45.405-113.315 139.945  1.00 62.710          N  
ATOM  10600  CA  LEU A 664      45.954-114.278 140.882  1.00 62.760          C  
ATOM  10601  C   LEU A 664      45.987-115.639 140.218  1.00 63.510          C  
ATOM  10602  O   LEU A 664      45.070-115.994 139.472  1.00 64.120          O  
ATOM  10603  CB  LEU A 664      45.100-114.378 142.145  1.00 87.840          C  
ATOM  10604  CG  LEU A 664      44.947-113.120 142.992  1.00 87.840          C  
ATOM  10605  CD1 LEU A 664      44.000-113.419 144.105  1.00 87.840          C  
ATOM  10606  CD2 LEU A 664      46.290-112.699 143.533  1.00 87.840          C  
ATOM  10607  H   LEU A 664      44.441-113.016 139.998  1.00 75.250          H  
ATOM  10608  HA  LEU A 664      46.976-114.007 141.128  1.00 75.310          H  
ATOM  10609 1HB  LEU A 664      44.105-114.712 141.863  1.00105.410          H  
ATOM  10610 2HB  LEU A 664      45.542-115.146 142.788  1.00105.410          H  
ATOM  10611  HG  LEU A 664      44.517-112.318 142.394  1.00105.410          H  
ATOM  10612 1HD1 LEU A 664      43.866-112.537 144.683  1.00105.410          H  
ATOM  10613 2HD1 LEU A 664      43.051-113.714 143.680  1.00105.410          H  
ATOM  10614 3HD1 LEU A 664      44.399-114.224 144.729  1.00105.410          H  
ATOM  10615 1HD2 LEU A 664      46.198-111.829 144.169  1.00105.410          H  
ATOM  10616 2HD2 LEU A 664      46.707-113.498 144.105  1.00105.410          H  
ATOM  10617 3HD2 LEU A 664      46.927-112.472 142.712  1.00105.410          H  
ATOM  10618  N   PHE A 665      47.027-116.408 140.512  1.00 63.470          N  
ATOM  10619  CA  PHE A 665      47.160-117.758 140.002  1.00 64.160          C  
ATOM  10620  C   PHE A 665      48.176-118.554 140.804  1.00 64.270          C  
ATOM  10621  O   PHE A 665      49.089-117.986 141.408  1.00 63.810          O  
ATOM  10622  CB  PHE A 665      47.520-117.763 138.513  1.00 89.550          C  
ATOM  10623  CG  PHE A 665      47.557-119.157 137.949  1.00 89.550          C  
ATOM  10624  CD1 PHE A 665      46.388-119.880 137.761  1.00 89.550          C  
ATOM  10625  CD2 PHE A 665      48.753-119.745 137.613  1.00 89.550          C  
ATOM  10626  CE1 PHE A 665      46.436-121.166 137.269  1.00 89.550          C  
ATOM  10627  CE2 PHE A 665      48.807-121.024 137.124  1.00 89.550          C  
ATOM  10628  CZ  PHE A 665      47.649-121.738 136.954  1.00 89.550          C  
ATOM  10629  H   PHE A 665      47.751-116.044 141.118  1.00 76.160          H  
ATOM  10630  HA  PHE A 665      46.195-118.253 140.110  1.00 76.990          H  
ATOM  10631 1HB  PHE A 665      46.789-117.182 137.950  1.00107.460          H  
ATOM  10632 2HB  PHE A 665      48.496-117.299 138.369  1.00107.460          H  
ATOM  10633  HD1 PHE A 665      45.427-119.426 138.014  1.00107.460          H  
ATOM  10634  HD2 PHE A 665      49.658-119.181 137.744  1.00107.460          H  
ATOM  10635  HE1 PHE A 665      45.514-121.731 137.129  1.00107.460          H  
ATOM  10636  HE2 PHE A 665      49.769-121.473 136.870  1.00107.460          H  
ATOM  10637  HZ  PHE A 665      47.688-122.756 136.566  1.00107.460          H  
ATOM  10638  N   GLY A 666      48.012-119.866 140.800  1.00 64.930          N  
ATOM  10639  CA  GLY A 666      48.966-120.784 141.392  1.00 65.180          C  
ATOM  10640  C   GLY A 666      48.269-121.778 142.285  1.00 65.860          C  
ATOM  10641  O   GLY A 666      47.196-121.498 142.823  1.00 66.260          O  
ATOM  10642  H   GLY A 666      47.201-120.249 140.331  1.00 77.920          H  
ATOM  10643 1HA  GLY A 666      49.503-121.312 140.602  1.00 78.220          H  
ATOM  10644 2HA  GLY A 666      49.700-120.228 141.969  1.00 78.220          H  
ATOM  10645  N   GLU A 667      48.889-122.939 142.445  1.00 66.010          N  
ATOM  10646  CA  GLU A 667      48.363-124.012 143.277  1.00 66.660          C  
ATOM  10647  C   GLU A 667      49.482-124.933 143.717  1.00 66.700          C  
ATOM  10648  O   GLU A 667      50.527-124.985 143.064  1.00 66.280          O  
ATOM  10649  CB  GLU A 667      47.296-124.814 142.523  1.00 93.060          C  
ATOM  10650  CG  GLU A 667      47.799-125.508 141.261  1.00 93.060          C  
ATOM  10651  CD  GLU A 667      46.728-126.300 140.552  1.00 93.060          C  
ATOM  10652  OE1 GLU A 667      45.647-126.397 141.083  1.00 93.060          O  
ATOM  10653  OE2 GLU A 667      46.982-126.795 139.476  1.00 93.060          O  
ATOM  10654  H   GLU A 667      49.770-123.085 141.973  1.00 79.210          H  
ATOM  10655  HA  GLU A 667      47.910-123.575 144.168  1.00 79.990          H  
ATOM  10656 1HB  GLU A 667      46.891-125.581 143.181  1.00111.680          H  
ATOM  10657 2HB  GLU A 667      46.475-124.153 142.244  1.00111.680          H  
ATOM  10658 1HG  GLU A 667      48.197-124.759 140.578  1.00111.680          H  
ATOM  10659 2HG  GLU A 667      48.601-126.166 141.532  1.00111.680          H  
ATOM  10660  N   GLU A 668      49.246-125.663 144.802  1.00 67.220          N  
ATOM  10661  CA  GLU A 668      50.176-126.672 145.285  1.00 67.370          C  
ATOM  10662  C   GLU A 668      49.407-127.918 145.718  1.00 67.960          C  
ATOM  10663  O   GLU A 668      48.351-127.810 146.344  1.00 68.540          O  
ATOM  10664  CB  GLU A 668      51.001-126.143 146.474  1.00 94.260          C  
ATOM  10665  CG  GLU A 668      51.965-124.973 146.172  1.00 94.260          C  
ATOM  10666  CD  GLU A 668      52.781-124.551 147.399  1.00 94.260          C  
ATOM  10667  OE1 GLU A 668      52.561-125.128 148.443  1.00 94.260          O  
ATOM  10668  OE2 GLU A 668      53.608-123.662 147.287  1.00 94.260          O  
ATOM  10669  H   GLU A 668      48.370-125.538 145.291  1.00 80.660          H  
ATOM  10670  HA  GLU A 668      50.852-126.944 144.480  1.00 80.840          H  
ATOM  10671 1HB  GLU A 668      50.321-125.807 147.256  1.00113.110          H  
ATOM  10672 2HB  GLU A 668      51.584-126.944 146.890  1.00113.110          H  
ATOM  10673 1HG  GLU A 668      52.646-125.282 145.379  1.00113.110          H  
ATOM  10674 2HG  GLU A 668      51.393-124.121 145.810  1.00113.110          H  
ATOM  10675  N   ASP A 669      49.956-129.088 145.407  1.00 67.840          N  
ATOM  10676  CA  ASP A 669      49.405-130.380 145.813  1.00 68.380          C  
ATOM  10677  C   ASP A 669      50.524-131.406 145.772  1.00 68.160          C  
ATOM  10678  O   ASP A 669      51.116-131.654 144.724  1.00 67.770          O  
ATOM  10679  CB  ASP A 669      48.202-130.809 144.958  1.00 95.520          C  
ATOM  10680  CG  ASP A 669      47.479-132.102 145.471  1.00 95.520          C  
ATOM  10681  OD1 ASP A 669      48.134-133.006 146.002  1.00 95.520          O  
ATOM  10682  OD2 ASP A 669      46.268-132.168 145.337  1.00 95.520          O  
ATOM  10683  H   ASP A 669      50.807-129.075 144.858  1.00 81.410          H  
ATOM  10684  HA  ASP A 669      49.060-130.301 146.845  1.00 82.060          H  
ATOM  10685 1HB  ASP A 669      47.476-129.992 144.913  1.00114.620          H  
ATOM  10686 2HB  ASP A 669      48.528-131.004 143.958  1.00114.620          H  
ATOM  10687  N   VAL A 670      50.877-131.925 146.940  1.00 68.430          N  
ATOM  10688  CA  VAL A 670      52.010-132.832 147.136  1.00 68.300          C  
ATOM  10689  C   VAL A 670      51.904-134.120 146.329  1.00 68.840          C  
ATOM  10690  O   VAL A 670      52.875-134.861 146.217  1.00 69.100          O  
ATOM  10691  CB  VAL A 670      52.178-133.135 148.643  1.00 95.670          C  
ATOM  10692  CG1 VAL A 670      51.086-134.100 149.130  1.00 95.670          C  
ATOM  10693  CG2 VAL A 670      53.587-133.674 148.921  1.00 95.670          C  
ATOM  10694  H   VAL A 670      50.318-131.664 147.741  1.00 82.120          H  
ATOM  10695  HA  VAL A 670      52.911-132.327 146.800  1.00 81.960          H  
ATOM  10696  HB  VAL A 670      52.045-132.204 149.192  1.00114.810          H  
ATOM  10697 1HG1 VAL A 670      51.204-134.265 150.200  1.00114.810          H  
ATOM  10698 2HG1 VAL A 670      50.101-133.676 148.938  1.00114.810          H  
ATOM  10699 3HG1 VAL A 670      51.173-135.055 148.616  1.00114.810          H  
ATOM  10700 1HG2 VAL A 670      53.700-133.841 149.989  1.00114.810          H  
ATOM  10701 2HG2 VAL A 670      53.757-134.610 148.403  1.00114.810          H  
ATOM  10702 3HG2 VAL A 670      54.325-132.944 148.589  1.00114.810          H  
ATOM  10703  N   ARG A 671      50.703-134.456 145.877  1.00 69.040          N  
ATOM  10704  CA  ARG A 671      50.491-135.662 145.099  1.00 69.580          C  
ATOM  10705  C   ARG A 671      50.721-135.448 143.599  1.00 69.340          C  
ATOM  10706  O   ARG A 671      50.660-136.404 142.822  1.00 69.070          O  
ATOM  10707  CB  ARG A 671      49.078-136.151 145.305  1.00 97.200          C  
ATOM  10708  CG  ARG A 671      48.753-136.545 146.734  1.00 97.200          C  
ATOM  10709  CD  ARG A 671      47.329-136.835 146.888  1.00 97.200          C  
ATOM  10710  NE  ARG A 671      46.534-135.636 146.634  1.00 97.200          N  
ATOM  10711  CZ  ARG A 671      45.187-135.577 146.610  1.00 97.200          C  
ATOM  10712  NH1 ARG A 671      44.454-136.654 146.864  1.00 97.200          N  
ATOM  10713  NH2 ARG A 671      44.606-134.422 146.324  1.00 97.200          N  
ATOM  10714  H   ARG A 671      49.904-133.819 146.027  1.00 82.850          H  
ATOM  10715  HA  ARG A 671      51.184-136.423 145.456  1.00 83.500          H  
ATOM  10716 1HB  ARG A 671      48.390-135.369 144.991  1.00116.640          H  
ATOM  10717 2HB  ARG A 671      48.897-137.018 144.672  1.00116.640          H  
ATOM  10718 1HG  ARG A 671      49.328-137.423 147.017  1.00116.640          H  
ATOM  10719 2HG  ARG A 671      48.996-135.717 147.398  1.00116.640          H  
ATOM  10720 1HD  ARG A 671      47.037-137.604 146.174  1.00116.640          H  
ATOM  10721 2HD  ARG A 671      47.133-137.174 147.904  1.00116.640          H  
ATOM  10722  HE  ARG A 671      47.047-134.751 146.432  1.00116.640          H  
ATOM  10723 1HH1 ARG A 671      44.900-137.532 147.081  1.00116.640          H  
ATOM  10724 2HH1 ARG A 671      43.445-136.597 146.842  1.00116.640          H  
ATOM  10725 1HH2 ARG A 671      45.197-133.591 146.101  1.00116.640          H  
ATOM  10726 2HH2 ARG A 671      43.606-134.342 146.296  1.00116.640          H  
ATOM  10727  N   VAL A 672      50.934-134.196 143.181  1.00 69.480          N  
ATOM  10728  CA  VAL A 672      51.056-133.879 141.769  1.00 69.340          C  
ATOM  10729  C   VAL A 672      52.493-133.574 141.373  1.00 69.140          C  
ATOM  10730  O   VAL A 672      53.096-132.596 141.822  1.00 69.170          O  
ATOM  10731  CB  VAL A 672      50.132-132.694 141.442  1.00 97.130          C  
ATOM  10732  CG1 VAL A 672      50.242-132.290 139.957  1.00 97.130          C  
ATOM  10733  CG2 VAL A 672      48.694-133.081 141.803  1.00 97.130          C  
ATOM  10734  H   VAL A 672      51.022-133.438 143.866  1.00 83.380          H  
ATOM  10735  HA  VAL A 672      50.717-134.742 141.194  1.00 83.210          H  
ATOM  10736  HB  VAL A 672      50.431-131.852 142.040  1.00116.560          H  
ATOM  10737 1HG1 VAL A 672      49.580-131.447 139.766  1.00116.560          H  
ATOM  10738 2HG1 VAL A 672      51.253-131.997 139.731  1.00116.560          H  
ATOM  10739 3HG1 VAL A 672      49.951-133.128 139.324  1.00116.560          H  
ATOM  10740 1HG2 VAL A 672      48.030-132.243 141.603  1.00116.560          H  
ATOM  10741 2HG2 VAL A 672      48.388-133.938 141.210  1.00116.560          H  
ATOM  10742 3HG2 VAL A 672      48.634-133.338 142.862  1.00116.560          H  
ATOM  10743  N   ALA A 673      53.010-134.357 140.435  1.00 68.980          N  
ATOM  10744  CA  ALA A 673      54.408-134.269 140.020  1.00 68.830          C  
ATOM  10745  C   ALA A 673      54.813-132.880 139.538  1.00 68.380          C  
ATOM  10746  O   ALA A 673      55.942-132.448 139.759  1.00 67.520          O  
ATOM  10747  CB  ALA A 673      54.665-135.280 138.931  1.00 96.420          C  
ATOM  10748  H   ALA A 673      52.428-135.103 140.070  1.00 82.780          H  
ATOM  10749  HA  ALA A 673      55.023-134.515 140.882  1.00 82.600          H  
ATOM  10750 1HB  ALA A 673      55.696-135.252 138.677  1.00115.710          H  
ATOM  10751 2HB  ALA A 673      54.417-136.275 139.290  1.00115.710          H  
ATOM  10752 3HB  ALA A 673      54.062-135.044 138.057  1.00115.710          H  
ATOM  10753  N   ASN A 674      53.892-132.152 138.920  1.00 68.980          N  
ATOM  10754  CA  ASN A 674      54.219-130.833 138.403  1.00 68.670          C  
ATOM  10755  C   ASN A 674      54.033-129.715 139.434  1.00 68.910          C  
ATOM  10756  O   ASN A 674      54.248-128.539 139.123  1.00 69.010          O  
ATOM  10757  CB  ASN A 674      53.372-130.560 137.181  1.00 96.260          C  
ATOM  10758  CG  ASN A 674      53.774-131.404 136.017  1.00 96.260          C  
ATOM  10759  OD1 ASN A 674      54.958-131.548 135.720  1.00 96.260          O  
ATOM  10760  ND2 ASN A 674      52.806-131.982 135.351  1.00 96.260          N  
ATOM  10761  H   ASN A 674      52.973-132.537 138.754  1.00 82.780          H  
ATOM  10762  HA  ASN A 674      55.271-130.833 138.112  1.00 82.400          H  
ATOM  10763 1HB  ASN A 674      52.324-130.750 137.418  1.00115.510          H  
ATOM  10764 2HB  ASN A 674      53.461-129.511 136.904  1.00115.510          H  
ATOM  10765 1HD2 ASN A 674      53.015-132.566 134.564  1.00115.510          H  
ATOM  10766 2HD2 ASN A 674      51.852-131.842 135.622  1.00115.510          H  
ATOM  10767  N   LEU A 675      53.618-130.067 140.651  1.00 69.040          N  
ATOM  10768  CA  LEU A 675      53.444-129.085 141.709  1.00 69.290          C  
ATOM  10769  C   LEU A 675      54.490-129.318 142.790  1.00 69.330          C  
ATOM  10770  O   LEU A 675      54.936-128.360 143.446  1.00 68.930          O  
ATOM  10771  CB  LEU A 675      52.026-129.106 142.265  1.00 96.910          C  
ATOM  10772  CG  LEU A 675      50.878-128.804 141.230  1.00 96.910          C  
ATOM  10773  CD1 LEU A 675      49.540-128.904 141.929  1.00 96.910          C  
ATOM  10774  CD2 LEU A 675      51.047-127.431 140.602  1.00 96.910          C  
ATOM  10775  H   LEU A 675      53.475-131.051 140.875  1.00 82.850          H  
ATOM  10776  HA  LEU A 675      53.639-128.098 141.306  1.00 83.150          H  
ATOM  10777 1HB  LEU A 675      51.849-130.091 142.703  1.00116.290          H  
ATOM  10778 2HB  LEU A 675      51.968-128.369 143.049  1.00116.290          H  
ATOM  10779  HG  LEU A 675      50.902-129.545 140.451  1.00116.290          H  
ATOM  10780 1HD1 LEU A 675      48.741-128.724 141.208  1.00116.290          H  
ATOM  10781 2HD1 LEU A 675      49.425-129.872 142.343  1.00116.290          H  
ATOM  10782 3HD1 LEU A 675      49.484-128.164 142.714  1.00116.290          H  
ATOM  10783 1HD2 LEU A 675      50.229-127.260 139.897  1.00116.290          H  
ATOM  10784 2HD2 LEU A 675      51.021-126.672 141.372  1.00116.290          H  
ATOM  10785 3HD2 LEU A 675      51.983-127.368 140.067  1.00116.290          H  
ATOM  10786  N   LYS A 676      54.962-130.570 142.882  1.00 69.820          N  
ATOM  10787  CA  LYS A 676      55.944-130.965 143.879  1.00 69.920          C  
ATOM  10788  C   LYS A 676      57.171-130.045 143.924  1.00 69.840          C  
ATOM  10789  O   LYS A 676      57.701-129.873 145.020  1.00 69.680          O  
ATOM  10790  CB  LYS A 676      56.405-132.430 143.702  1.00 97.850          C  
ATOM  10791  CG  LYS A 676      55.399-133.518 144.105  1.00 97.850          C  
ATOM  10792  CD  LYS A 676      55.977-134.928 143.844  1.00 97.850          C  
ATOM  10793  CE  LYS A 676      54.964-136.029 144.154  1.00 97.850          C  
ATOM  10794  NZ  LYS A 676      55.513-137.399 143.902  1.00 97.850          N  
ATOM  10795  H   LYS A 676      54.520-131.291 142.307  1.00 83.780          H  
ATOM  10796  HA  LYS A 676      55.462-130.906 144.852  1.00 83.900          H  
ATOM  10797 1HB  LYS A 676      56.628-132.627 142.660  1.00117.420          H  
ATOM  10798 2HB  LYS A 676      57.323-132.593 144.265  1.00117.420          H  
ATOM  10799 1HG  LYS A 676      55.171-133.423 145.169  1.00117.420          H  
ATOM  10800 2HG  LYS A 676      54.485-133.405 143.566  1.00117.420          H  
ATOM  10801 1HD  LYS A 676      56.293-135.017 142.808  1.00117.420          H  
ATOM  10802 2HD  LYS A 676      56.851-135.086 144.477  1.00117.420          H  
ATOM  10803 1HE  LYS A 676      54.689-135.972 145.189  1.00117.420          H  
ATOM  10804 2HE  LYS A 676      54.076-135.876 143.535  1.00117.420          H  
ATOM  10805 1HZ  LYS A 676      54.826-138.092 144.117  1.00117.420          H  
ATOM  10806 2HZ  LYS A 676      55.795-137.499 142.939  1.00117.420          H  
ATOM  10807 3HZ  LYS A 676      56.341-137.568 144.495  1.00117.420          H  
ATOM  10808  N   PRO A 677      57.751-129.526 142.805  1.00 69.930          N  
ATOM  10809  CA  PRO A 677      58.882-128.609 142.839  1.00 69.940          C  
ATOM  10810  C   PRO A 677      58.642-127.296 143.608  1.00 70.290          C  
ATOM  10811  O   PRO A 677      59.589-126.721 144.145  1.00 70.450          O  
ATOM  10812  CB  PRO A 677      59.126-128.326 141.355  1.00104.910          C  
ATOM  10813  CG  PRO A 677      58.572-129.530 140.625  1.00104.910          C  
ATOM  10814  CD  PRO A 677      57.369-129.940 141.419  1.00104.910          C  
ATOM  10815  HA  PRO A 677      59.749-129.144 143.262  1.00 83.930          H  
ATOM  10816 1HB  PRO A 677      58.619-127.395 141.083  1.00125.890          H  
ATOM  10817 2HB  PRO A 677      60.201-128.167 141.173  1.00125.890          H  
ATOM  10818 1HG  PRO A 677      58.309-129.254 139.591  1.00125.890          H  
ATOM  10819 2HG  PRO A 677      59.329-130.325 140.556  1.00125.890          H  
ATOM  10820 1HD  PRO A 677      56.523-129.368 141.037  1.00125.890          H  
ATOM  10821 2HD  PRO A 677      57.222-131.008 141.320  1.00125.890          H  
ATOM  10822  N   ARG A 678      57.374-126.849 143.739  1.00 70.430          N  
ATOM  10823  CA  ARG A 678      57.122-125.609 144.471  1.00 70.770          C  
ATOM  10824  C   ARG A 678      57.091-125.955 145.939  1.00 70.790          C  
ATOM  10825  O   ARG A 678      57.610-125.223 146.785  1.00 70.330          O  
ATOM  10826  CB  ARG A 678      55.817-124.956 144.038  1.00 98.940          C  
ATOM  10827  CG  ARG A 678      55.846-124.391 142.621  1.00 98.940          C  
ATOM  10828  CD  ARG A 678      54.542-123.772 142.226  1.00 98.940          C  
ATOM  10829  NE  ARG A 678      54.571-123.315 140.832  1.00 98.940          N  
ATOM  10830  CZ  ARG A 678      54.351-124.107 139.756  1.00 98.940          C  
ATOM  10831  NH1 ARG A 678      54.089-125.377 139.936  1.00 98.940          N  
ATOM  10832  NH2 ARG A 678      54.404-123.605 138.532  1.00 98.940          N  
ATOM  10833  H   ARG A 678      56.567-127.329 143.334  1.00 84.520          H  
ATOM  10834  HA  ARG A 678      57.937-124.911 144.287  1.00 84.920          H  
ATOM  10835 1HB  ARG A 678      55.007-125.687 144.092  1.00118.730          H  
ATOM  10836 2HB  ARG A 678      55.567-124.144 144.725  1.00118.730          H  
ATOM  10837 1HG  ARG A 678      56.614-123.619 142.562  1.00118.730          H  
ATOM  10838 2HG  ARG A 678      56.091-125.189 141.921  1.00118.730          H  
ATOM  10839 1HD  ARG A 678      53.720-124.480 142.355  1.00118.730          H  
ATOM  10840 2HD  ARG A 678      54.359-122.900 142.859  1.00118.730          H  
ATOM  10841  HE  ARG A 678      54.767-122.337 140.664  1.00118.730          H  
ATOM  10842 1HH1 ARG A 678      54.039-125.731 140.880  1.00118.730          H  
ATOM  10843 2HH1 ARG A 678      53.927-125.992 139.141  1.00118.730          H  
ATOM  10844 1HH2 ARG A 678      54.604-122.625 138.393  1.00118.730          H  
ATOM  10845 2HH2 ARG A 678      54.248-124.205 137.735  1.00118.730          H  
ATOM  10846  N   ILE A 679      56.518-127.111 146.224  1.00 71.330          N  
ATOM  10847  CA  ILE A 679      56.437-127.593 147.585  1.00 71.450          C  
ATOM  10848  C   ILE A 679      57.854-127.860 148.082  1.00 71.850          C  
ATOM  10849  O   ILE A 679      58.212-127.475 149.202  1.00 72.060          O  
ATOM  10850  CB  ILE A 679      55.561-128.849 147.655  1.00 99.980          C  
ATOM  10851  CG1 ILE A 679      54.120-128.431 147.328  1.00 99.980          C  
ATOM  10852  CG2 ILE A 679      55.669-129.505 149.032  1.00 99.980          C  
ATOM  10853  CD1 ILE A 679      53.203-129.555 147.067  1.00 99.980          C  
ATOM  10854  H   ILE A 679      56.103-127.638 145.449  1.00 85.600          H  
ATOM  10855  HA  ILE A 679      55.987-126.822 148.206  1.00 85.740          H  
ATOM  10856  HB  ILE A 679      55.880-129.556 146.896  1.00119.980          H  
ATOM  10857 1HG1 ILE A 679      53.727-127.844 148.162  1.00119.980          H  
ATOM  10858 2HG1 ILE A 679      54.130-127.793 146.443  1.00119.980          H  
ATOM  10859 1HG2 ILE A 679      55.050-130.390 149.082  1.00119.980          H  
ATOM  10860 2HG2 ILE A 679      56.697-129.795 149.223  1.00119.980          H  
ATOM  10861 3HG2 ILE A 679      55.344-128.790 149.790  1.00119.980          H  
ATOM  10862 1HD1 ILE A 679      52.232-129.164 146.849  1.00119.980          H  
ATOM  10863 2HD1 ILE A 679      53.566-130.127 146.212  1.00119.980          H  
ATOM  10864 3HD1 ILE A 679      53.139-130.188 147.932  1.00119.980          H  
ATOM  10865  N   SER A 680      58.654-128.526 147.241  1.00 71.980          N  
ATOM  10866  CA  SER A 680      60.023-128.875 147.560  1.00 72.400          C  
ATOM  10867  C   SER A 680      60.812-127.611 147.848  1.00 72.490          C  
ATOM  10868  O   SER A 680      61.502-127.562 148.862  1.00 71.940          O  
ATOM  10869  CB  SER A 680      60.639-129.637 146.403  1.00101.190          C  
ATOM  10870  OG  SER A 680      59.981-130.865 146.198  1.00101.190          O  
ATOM  10871  H   SER A 680      58.280-128.830 146.348  1.00 86.380          H  
ATOM  10872  HA  SER A 680      60.031-129.506 148.449  1.00 86.880          H  
ATOM  10873 1HB  SER A 680      60.595-129.035 145.503  1.00121.430          H  
ATOM  10874 2HB  SER A 680      61.676-129.824 146.623  1.00121.430          H  
ATOM  10875  HG  SER A 680      59.127-130.643 145.768  1.00121.430          H  
ATOM  10876  N   PHE A 681      60.626-126.555 147.031  1.00 73.220          N  
ATOM  10877  CA  PHE A 681      61.269-125.261 147.247  1.00 73.420          C  
ATOM  10878  C   PHE A 681      60.959-124.715 148.624  1.00 73.930          C  
ATOM  10879  O   PHE A 681      61.866-124.415 149.406  1.00 74.150          O  
ATOM  10880  CB  PHE A 681      60.769-124.249 146.210  1.00102.710          C  
ATOM  10881  CG  PHE A 681      61.216-122.808 146.389  1.00102.710          C  
ATOM  10882  CD1 PHE A 681      62.433-122.402 145.966  1.00102.710          C  
ATOM  10883  CD2 PHE A 681      60.378-121.862 146.964  1.00102.710          C  
ATOM  10884  CE1 PHE A 681      62.854-121.093 146.088  1.00102.710          C  
ATOM  10885  CE2 PHE A 681      60.783-120.550 147.095  1.00102.710          C  
ATOM  10886  CZ  PHE A 681      62.027-120.164 146.652  1.00102.710          C  
ATOM  10887  H   PHE A 681      60.063-126.666 146.182  1.00 87.860          H  
ATOM  10888  HA  PHE A 681      62.340-125.391 147.145  1.00 88.100          H  
ATOM  10889 1HB  PHE A 681      61.077-124.583 145.228  1.00123.250          H  
ATOM  10890 2HB  PHE A 681      59.697-124.250 146.204  1.00123.250          H  
ATOM  10891  HD1 PHE A 681      63.072-123.137 145.516  1.00123.250          H  
ATOM  10892  HD2 PHE A 681      59.385-122.159 147.310  1.00123.250          H  
ATOM  10893  HE1 PHE A 681      63.840-120.805 145.723  1.00123.250          H  
ATOM  10894  HE2 PHE A 681      60.114-119.813 147.543  1.00123.250          H  
ATOM  10895  HZ  PHE A 681      62.343-119.125 146.750  1.00123.250          H  
ATOM  10896  N   ASN A 682      59.673-124.659 148.974  1.00 74.150          N  
ATOM  10897  CA  ASN A 682      59.294-124.082 150.253  1.00 74.710          C  
ATOM  10898  C   ASN A 682      60.015-124.801 151.401  1.00 74.820          C  
ATOM  10899  O   ASN A 682      60.547-124.156 152.328  1.00 74.450          O  
ATOM  10900  CB  ASN A 682      57.798-124.235 150.437  1.00104.370          C  
ATOM  10901  CG  ASN A 682      56.972-123.391 149.500  1.00104.370          C  
ATOM  10902  OD1 ASN A 682      57.393-122.356 148.963  1.00104.370          O  
ATOM  10903  ND2 ASN A 682      55.776-123.873 149.277  1.00104.370          N  
ATOM  10904  H   ASN A 682      58.954-124.960 148.304  1.00 88.980          H  
ATOM  10905  HA  ASN A 682      59.580-123.030 150.266  1.00 89.650          H  
ATOM  10906 1HB  ASN A 682      57.525-125.278 150.284  1.00125.240          H  
ATOM  10907 2HB  ASN A 682      57.535-123.982 151.461  1.00125.240          H  
ATOM  10908 1HD2 ASN A 682      55.115-123.436 148.631  1.00125.240          H  
ATOM  10909 2HD2 ASN A 682      55.489-124.718 149.723  1.00125.240          H  
ATOM  10910  N   PHE A 683      60.080-126.138 151.308  1.00 75.350          N  
ATOM  10911  CA  PHE A 683      60.755-126.914 152.330  1.00 75.540          C  
ATOM  10912  C   PHE A 683      62.253-126.710 152.312  1.00 75.580          C  
ATOM  10913  O   PHE A 683      62.831-126.541 153.378  1.00 76.080          O  
ATOM  10914  CB  PHE A 683      60.459-128.411 152.209  1.00105.680          C  
ATOM  10915  CG  PHE A 683      59.139-128.830 152.790  1.00105.680          C  
ATOM  10916  CD1 PHE A 683      58.069-129.161 151.988  1.00105.680          C  
ATOM  10917  CD2 PHE A 683      58.975-128.889 154.169  1.00105.680          C  
ATOM  10918  CE1 PHE A 683      56.862-129.543 152.542  1.00105.680          C  
ATOM  10919  CE2 PHE A 683      57.773-129.268 154.722  1.00105.680          C  
ATOM  10920  CZ  PHE A 683      56.716-129.596 153.906  1.00105.680          C  
ATOM  10921  H   PHE A 683      59.590-126.606 150.535  1.00 90.420          H  
ATOM  10922  HA  PHE A 683      60.385-126.582 153.298  1.00 90.650          H  
ATOM  10923 1HB  PHE A 683      60.465-128.684 151.151  1.00126.820          H  
ATOM  10924 2HB  PHE A 683      61.250-128.979 152.697  1.00126.820          H  
ATOM  10925  HD1 PHE A 683      58.187-129.120 150.911  1.00126.820          H  
ATOM  10926  HD2 PHE A 683      59.814-128.629 154.818  1.00126.820          H  
ATOM  10927  HE1 PHE A 683      56.025-129.805 151.901  1.00126.820          H  
ATOM  10928  HE2 PHE A 683      57.658-129.307 155.807  1.00126.820          H  
ATOM  10929  HZ  PHE A 683      55.762-129.897 154.340  1.00126.820          H  
ATOM  10930  N   PHE A 684      62.868-126.686 151.126  1.00 75.060          N  
ATOM  10931  CA  PHE A 684      64.308-126.531 150.969  1.00 75.010          C  
ATOM  10932  C   PHE A 684      64.812-125.206 151.515  1.00 75.340          C  
ATOM  10933  O   PHE A 684      65.884-125.152 152.121  1.00 75.040          O  
ATOM  10934  CB  PHE A 684      64.708-126.628 149.507  1.00105.030          C  
ATOM  10935  CG  PHE A 684      64.691-128.016 148.837  1.00105.030          C  
ATOM  10936  CD1 PHE A 684      64.936-129.206 149.524  1.00105.030          C  
ATOM  10937  CD2 PHE A 684      64.429-128.101 147.471  1.00105.030          C  
ATOM  10938  CE1 PHE A 684      64.916-130.403 148.851  1.00105.030          C  
ATOM  10939  CE2 PHE A 684      64.423-129.296 146.811  1.00105.030          C  
ATOM  10940  CZ  PHE A 684      64.663-130.444 147.494  1.00105.030          C  
ATOM  10941  H   PHE A 684      62.316-126.848 150.285  1.00 90.070          H  
ATOM  10942  HA  PHE A 684      64.798-127.317 151.522  1.00 90.010          H  
ATOM  10943 1HB  PHE A 684      64.049-125.987 148.937  1.00126.040          H  
ATOM  10944 2HB  PHE A 684      65.707-126.224 149.411  1.00126.040          H  
ATOM  10945  HD1 PHE A 684      65.142-129.200 150.587  1.00126.040          H  
ATOM  10946  HD2 PHE A 684      64.233-127.185 146.918  1.00126.040          H  
ATOM  10947  HE1 PHE A 684      65.108-131.325 149.390  1.00126.040          H  
ATOM  10948  HE2 PHE A 684      64.222-129.325 145.742  1.00126.040          H  
ATOM  10949  HZ  PHE A 684      64.657-131.395 146.964  1.00126.040          H  
ATOM  10950  N   VAL A 685      64.055-124.125 151.310  1.00 75.990          N  
ATOM  10951  CA  VAL A 685      64.491-122.836 151.833  1.00 76.410          C  
ATOM  10952  C   VAL A 685      64.564-122.945 153.356  1.00 76.320          C  
ATOM  10953  O   VAL A 685      65.530-122.501 153.979  1.00 76.510          O  
ATOM  10954  CB  VAL A 685      63.552-121.681 151.418  1.00106.810          C  
ATOM  10955  CG1 VAL A 685      63.960-120.375 152.155  1.00106.810          C  
ATOM  10956  CG2 VAL A 685      63.629-121.473 149.910  1.00106.810          C  
ATOM  10957  H   VAL A 685      63.194-124.222 150.759  1.00 91.190          H  
ATOM  10958  HA  VAL A 685      65.478-122.617 151.450  1.00 91.690          H  
ATOM  10959  HB  VAL A 685      62.524-121.933 151.699  1.00128.170          H  
ATOM  10960 1HG1 VAL A 685      63.297-119.563 151.858  1.00128.170          H  
ATOM  10961 2HG1 VAL A 685      63.898-120.504 153.233  1.00128.170          H  
ATOM  10962 3HG1 VAL A 685      64.986-120.113 151.886  1.00128.170          H  
ATOM  10963 1HG2 VAL A 685      62.962-120.664 149.616  1.00128.170          H  
ATOM  10964 2HG2 VAL A 685      64.632-121.224 149.647  1.00128.170          H  
ATOM  10965 3HG2 VAL A 685      63.337-122.380 149.392  1.00128.170          H  
ATOM  10966  N   THR A 686      63.532-123.539 153.966  1.00 76.040          N  
ATOM  10967  CA  THR A 686      63.525-123.733 155.414  1.00 75.930          C  
ATOM  10968  C   THR A 686      64.645-124.685 155.877  1.00 76.070          C  
ATOM  10969  O   THR A 686      65.337-124.414 156.877  1.00 76.090          O  
ATOM  10970  CB  THR A 686      62.165-124.298 155.887  1.00106.350          C  
ATOM  10971  OG1 THR A 686      61.119-123.366 155.569  1.00106.350          O  
ATOM  10972  CG2 THR A 686      62.187-124.530 157.401  1.00106.350          C  
ATOM  10973  H   THR A 686      62.729-123.839 153.406  1.00 91.250          H  
ATOM  10974  HA  THR A 686      63.684-122.768 155.888  1.00 91.120          H  
ATOM  10975  HB  THR A 686      61.963-125.238 155.381  1.00127.620          H  
ATOM  10976  HG1 THR A 686      60.968-123.368 154.609  1.00127.620          H  
ATOM  10977 1HG2 THR A 686      61.223-124.920 157.716  1.00127.620          H  
ATOM  10978 2HG2 THR A 686      62.963-125.246 157.665  1.00127.620          H  
ATOM  10979 3HG2 THR A 686      62.382-123.587 157.908  1.00127.620          H  
ATOM  10980  N   ALA A 687      64.791-125.815 155.171  1.00 76.200          N  
ATOM  10981  CA  ALA A 687      65.775-126.822 155.506  1.00 76.320          C  
ATOM  10982  C   ALA A 687      66.150-127.739 154.340  1.00 75.610          C  
ATOM  10983  O   ALA A 687      65.262-128.227 153.647  1.00 75.150          O  
ATOM  10984  CB  ALA A 687      65.201-127.711 156.599  1.00106.800          C  
ATOM  10985  H   ALA A 687      64.175-125.975 154.380  1.00 91.440          H  
ATOM  10986  HA  ALA A 687      66.646-126.294 155.834  1.00 91.580          H  
ATOM  10987 1HB  ALA A 687      65.932-128.457 156.874  1.00128.160          H  
ATOM  10988 2HB  ALA A 687      64.933-127.115 157.467  1.00128.160          H  
ATOM  10989 3HB  ALA A 687      64.315-128.209 156.218  1.00128.160          H  
ATOM  10990  N   PRO A 688      67.433-128.124 154.164  1.00 75.520          N  
ATOM  10991  CA  PRO A 688      67.828-129.117 153.191  1.00 74.950          C  
ATOM  10992  C   PRO A 688      67.019-130.340 153.528  1.00 74.940          C  
ATOM  10993  O   PRO A 688      66.911-130.671 154.705  1.00 75.660          O  
ATOM  10994  CB  PRO A 688      69.324-129.322 153.481  1.00112.430          C  
ATOM  10995  CG  PRO A 688      69.767-128.019 154.125  1.00112.430          C  
ATOM  10996  CD  PRO A 688      68.558-127.562 154.954  1.00112.430          C  
ATOM  10997  HA  PRO A 688      67.624-128.755 152.164  1.00 89.940          H  
ATOM  10998 1HB  PRO A 688      69.457-130.187 154.153  1.00134.910          H  
ATOM  10999 2HB  PRO A 688      69.863-129.556 152.555  1.00134.910          H  
ATOM  11000 1HG  PRO A 688      70.664-128.186 154.745  1.00134.910          H  
ATOM  11001 2HG  PRO A 688      70.052-127.287 153.347  1.00134.910          H  
ATOM  11002 1HD  PRO A 688      68.583-127.995 155.970  1.00134.910          H  
ATOM  11003 2HD  PRO A 688      68.559-126.459 154.954  1.00134.910          H  
ATOM  11004  N   LYS A 689      66.497-131.048 152.552  1.00 74.140          N  
ATOM  11005  CA  LYS A 689      65.741-132.246 152.873  1.00 74.000          C  
ATOM  11006  C   LYS A 689      66.041-133.312 151.843  1.00 73.620          C  
ATOM  11007  O   LYS A 689      66.233-133.012 150.665  1.00 72.950          O  
ATOM  11008  CB  LYS A 689      64.247-131.928 152.975  1.00103.660          C  
ATOM  11009  CG  LYS A 689      63.365-133.100 153.451  1.00103.660          C  
ATOM  11010  CD  LYS A 689      61.915-132.671 153.662  1.00103.660          C  
ATOM  11011  CE  LYS A 689      61.067-133.853 154.131  1.00103.660          C  
ATOM  11012  NZ  LYS A 689      59.656-133.467 154.386  1.00103.660          N  
ATOM  11013  H   LYS A 689      66.596-130.753 151.592  1.00 88.970          H  
ATOM  11014  HA  LYS A 689      66.065-132.627 153.839  1.00 88.800          H  
ATOM  11015 1HB  LYS A 689      64.111-131.099 153.677  1.00124.390          H  
ATOM  11016 2HB  LYS A 689      63.881-131.593 152.008  1.00124.390          H  
ATOM  11017 1HG  LYS A 689      63.380-133.915 152.736  1.00124.390          H  
ATOM  11018 2HG  LYS A 689      63.758-133.480 154.393  1.00124.390          H  
ATOM  11019 1HD  LYS A 689      61.878-131.880 154.416  1.00124.390          H  
ATOM  11020 2HD  LYS A 689      61.506-132.282 152.729  1.00124.390          H  
ATOM  11021 1HE  LYS A 689      61.089-134.627 153.364  1.00124.390          H  
ATOM  11022 2HE  LYS A 689      61.493-134.255 155.052  1.00124.390          H  
ATOM  11023 1HZ  LYS A 689      59.133-134.276 154.692  1.00124.390          H  
ATOM  11024 2HZ  LYS A 689      59.636-132.761 155.109  1.00124.390          H  
ATOM  11025 3HZ  LYS A 689      59.245-133.105 153.538  1.00124.390          H  
ATOM  11026  N   ASN A 690      66.018-134.572 152.257  1.00 74.010          N  
ATOM  11027  CA  ASN A 690      66.291-135.657 151.315  1.00 73.640          C  
ATOM  11028  C   ASN A 690      65.118-135.938 150.369  1.00 73.200          C  
ATOM  11029  O   ASN A 690      64.384-136.918 150.519  1.00 73.380          O  
ATOM  11030  CB  ASN A 690      66.688-136.915 152.062  1.00103.240          C  
ATOM  11031  CG  ASN A 690      67.223-137.988 151.146  1.00103.240          C  
ATOM  11032  OD1 ASN A 690      67.541-137.722 149.979  1.00103.240          O  
ATOM  11033  ND2 ASN A 690      67.339-139.191 151.658  1.00103.240          N  
ATOM  11034  H   ASN A 690      65.894-134.755 153.259  1.00 88.810          H  
ATOM  11035  HA  ASN A 690      67.130-135.355 150.694  1.00 88.370          H  
ATOM  11036 1HB  ASN A 690      67.447-136.671 152.805  1.00123.890          H  
ATOM  11037 2HB  ASN A 690      65.823-137.307 152.596  1.00123.890          H  
ATOM  11038 1HD2 ASN A 690      67.691-139.942 151.099  1.00123.890          H  
ATOM  11039 2HD2 ASN A 690      67.070-139.359 152.606  1.00123.890          H  
ATOM  11040  N   VAL A 691      64.959-135.049 149.392  1.00 72.650          N  
ATOM  11041  CA  VAL A 691      63.864-135.097 148.435  1.00 72.200          C  
ATOM  11042  C   VAL A 691      64.323-135.349 147.001  1.00 71.580          C  
ATOM  11043  O   VAL A 691      65.100-134.579 146.423  1.00 71.390          O  
ATOM  11044  CB  VAL A 691      63.090-133.767 148.464  1.00101.260          C  
ATOM  11045  CG1 VAL A 691      61.945-133.769 147.445  1.00101.260          C  
ATOM  11046  CG2 VAL A 691      62.583-133.515 149.852  1.00101.260          C  
ATOM  11047  H   VAL A 691      65.626-134.273 149.390  1.00 87.180          H  
ATOM  11048  HA  VAL A 691      63.191-135.904 148.727  1.00 86.640          H  
ATOM  11049  HB  VAL A 691      63.752-132.987 148.195  1.00121.510          H  
ATOM  11050 1HG1 VAL A 691      61.430-132.807 147.480  1.00121.510          H  
ATOM  11051 2HG1 VAL A 691      62.326-133.922 146.437  1.00121.510          H  
ATOM  11052 3HG1 VAL A 691      61.241-134.565 147.689  1.00121.510          H  
ATOM  11053 1HG2 VAL A 691      62.064-132.559 149.885  1.00121.510          H  
ATOM  11054 2HG2 VAL A 691      61.905-134.313 150.146  1.00121.510          H  
ATOM  11055 3HG2 VAL A 691      63.420-133.487 150.518  1.00121.510          H  
ATOM  11056  N   SER A 692      63.763-136.398 146.407  1.00 71.280          N  
ATOM  11057  CA  SER A 692      64.034-136.774 145.022  1.00 70.710          C  
ATOM  11058  C   SER A 692      62.842-137.531 144.459  1.00 70.450          C  
ATOM  11059  O   SER A 692      62.314-138.433 145.114  1.00 70.660          O  
ATOM  11060  CB  SER A 692      65.286-137.612 144.920  1.00 99.220          C  
ATOM  11061  OG  SER A 692      65.508-138.001 143.592  1.00 99.220          O  
ATOM  11062  H   SER A 692      63.137-136.973 146.956  1.00 85.540          H  
ATOM  11063  HA  SER A 692      64.172-135.868 144.431  1.00 84.850          H  
ATOM  11064 1HB  SER A 692      66.138-137.035 145.281  1.00119.070          H  
ATOM  11065 2HB  SER A 692      65.192-138.492 145.554  1.00119.070          H  
ATOM  11066  HG  SER A 692      66.376-138.411 143.579  1.00119.070          H  
ATOM  11067  N   ASP A 693      62.394-137.126 143.267  1.00 70.000          N  
ATOM  11068  CA  ASP A 693      61.246-137.732 142.595  1.00 69.680          C  
ATOM  11069  C   ASP A 693      61.321-137.439 141.092  1.00 69.020          C  
ATOM  11070  O   ASP A 693      62.258-136.774 140.642  1.00 68.670          O  
ATOM  11071  CB  ASP A 693      59.954-137.181 143.224  1.00 97.680          C  
ATOM  11072  CG  ASP A 693      58.734-138.115 143.132  1.00 97.680          C  
ATOM  11073  OD1 ASP A 693      58.679-138.895 142.210  1.00 97.680          O  
ATOM  11074  OD2 ASP A 693      57.875-138.056 144.010  1.00 97.680          O  
ATOM  11075  H   ASP A 693      62.890-136.382 142.798  1.00 84.000          H  
ATOM  11076  HA  ASP A 693      61.281-138.813 142.736  1.00 83.620          H  
ATOM  11077 1HB  ASP A 693      60.133-136.957 144.277  1.00117.220          H  
ATOM  11078 2HB  ASP A 693      59.699-136.241 142.734  1.00117.220          H  
ATOM  11079  N   ILE A 694      60.349-137.931 140.321  1.00 68.890          N  
ATOM  11080  CA  ILE A 694      60.320-137.697 138.868  1.00 68.290          C  
ATOM  11081  C   ILE A 694      58.976-137.181 138.352  1.00 68.260          C  
ATOM  11082  O   ILE A 694      57.945-137.312 139.011  1.00 68.630          O  
ATOM  11083  CB  ILE A 694      60.676-138.977 138.074  1.00 95.850          C  
ATOM  11084  CG1 ILE A 694      59.611-140.094 138.344  1.00 95.850          C  
ATOM  11085  CG2 ILE A 694      62.094-139.433 138.457  1.00 95.850          C  
ATOM  11086  CD1 ILE A 694      59.727-141.312 137.443  1.00 95.850          C  
ATOM  11087  H   ILE A 694      59.612-138.468 140.787  1.00 82.670          H  
ATOM  11088  HA  ILE A 694      61.068-136.942 138.636  1.00 81.950          H  
ATOM  11089  HB  ILE A 694      60.648-138.756 137.008  1.00115.020          H  
ATOM  11090 1HG1 ILE A 694      59.699-140.419 139.381  1.00115.020          H  
ATOM  11091 2HG1 ILE A 694      58.613-139.682 138.197  1.00115.020          H  
ATOM  11092 1HG2 ILE A 694      62.380-140.311 137.893  1.00115.020          H  
ATOM  11093 2HG2 ILE A 694      62.796-138.627 138.242  1.00115.020          H  
ATOM  11094 3HG2 ILE A 694      62.130-139.664 139.518  1.00115.020          H  
ATOM  11095 1HD1 ILE A 694      58.942-142.022 137.701  1.00115.020          H  
ATOM  11096 2HD1 ILE A 694      59.607-141.001 136.404  1.00115.020          H  
ATOM  11097 3HD1 ILE A 694      60.691-141.791 137.569  1.00115.020          H  
ATOM  11098  N   ILE A 695      58.984-136.647 137.135  1.00 67.810          N  
ATOM  11099  CA  ILE A 695      57.747-136.234 136.500  1.00 67.690          C  
ATOM  11100  C   ILE A 695      57.505-137.117 135.267  1.00 66.690          C  
ATOM  11101  O   ILE A 695      58.388-137.188 134.411  1.00 66.070          O  
ATOM  11102  CB  ILE A 695      57.810-134.753 136.068  1.00 94.810          C  
ATOM  11103  CG1 ILE A 695      58.071-133.851 137.308  1.00 94.810          C  
ATOM  11104  CG2 ILE A 695      56.500-134.361 135.374  1.00 94.810          C  
ATOM  11105  CD1 ILE A 695      58.352-132.400 137.001  1.00 94.810          C  
ATOM  11106  H   ILE A 695      59.862-136.548 136.642  1.00 81.370          H  
ATOM  11107  HA  ILE A 695      56.957-136.343 137.218  1.00 81.230          H  
ATOM  11108  HB  ILE A 695      58.634-134.612 135.373  1.00113.780          H  
ATOM  11109 1HG1 ILE A 695      57.219-133.877 137.951  1.00113.780          H  
ATOM  11110 2HG1 ILE A 695      58.927-134.244 137.851  1.00113.780          H  
ATOM  11111 1HG2 ILE A 695      56.544-133.342 135.057  1.00113.780          H  
ATOM  11112 2HG2 ILE A 695      56.337-134.981 134.500  1.00113.780          H  
ATOM  11113 3HG2 ILE A 695      55.669-134.481 136.060  1.00113.780          H  
ATOM  11114 1HD1 ILE A 695      58.523-131.872 137.941  1.00113.780          H  
ATOM  11115 2HD1 ILE A 695      59.237-132.322 136.373  1.00113.780          H  
ATOM  11116 3HD1 ILE A 695      57.510-131.945 136.497  1.00113.780          H  
ATOM  11117  N   PRO A 696      56.363-137.827 135.163  1.00 66.520          N  
ATOM  11118  CA  PRO A 696      55.998-138.670 134.039  1.00 65.630          C  
ATOM  11119  C   PRO A 696      55.629-137.785 132.863  1.00 65.160          C  
ATOM  11120  O   PRO A 696      55.154-136.668 133.072  1.00 65.550          O  
ATOM  11121  CB  PRO A 696      54.797-139.454 134.575  1.00 98.440          C  
ATOM  11122  CG  PRO A 696      54.175-138.532 135.602  1.00 98.440          C  
ATOM  11123  CD  PRO A 696      55.340-137.780 136.226  1.00 98.440          C  
ATOM  11124  HA  PRO A 696      56.838-139.332 133.784  1.00 78.760          H  
ATOM  11125 1HB  PRO A 696      54.111-139.695 133.746  1.00118.130          H  
ATOM  11126 2HB  PRO A 696      55.131-140.410 135.003  1.00118.130          H  
ATOM  11127 1HG  PRO A 696      53.462-137.851 135.105  1.00118.130          H  
ATOM  11128 2HG  PRO A 696      53.598-139.113 136.337  1.00118.130          H  
ATOM  11129 1HD  PRO A 696      55.001-136.756 136.392  1.00118.130          H  
ATOM  11130 2HD  PRO A 696      55.701-138.274 137.148  1.00118.130          H  
ATOM  11131  N   ARG A 697      55.787-138.286 131.642  1.00 64.320          N  
ATOM  11132  CA  ARG A 697      55.396-137.523 130.462  1.00 63.770          C  
ATOM  11133  C   ARG A 697      54.600-138.406 129.505  1.00 63.200          C  
ATOM  11134  O   ARG A 697      54.768-139.628 129.503  1.00 62.920          O  
ATOM  11135  CB  ARG A 697      56.629-136.970 129.750  1.00 89.500          C  
ATOM  11136  CG  ARG A 697      57.573-136.079 130.616  1.00 89.500          C  
ATOM  11137  CD  ARG A 697      56.992-134.760 130.994  1.00 89.500          C  
ATOM  11138  NE  ARG A 697      57.942-133.970 131.778  1.00 89.500          N  
ATOM  11139  CZ  ARG A 697      57.671-132.790 132.377  1.00 89.500          C  
ATOM  11140  NH1 ARG A 697      56.465-132.262 132.296  1.00 89.500          N  
ATOM  11141  NH2 ARG A 697      58.624-132.164 133.051  1.00 89.500          N  
ATOM  11142  H   ARG A 697      56.181-139.209 131.523  1.00 77.180          H  
ATOM  11143  HA  ARG A 697      54.757-136.695 130.767  1.00 76.520          H  
ATOM  11144 1HB  ARG A 697      57.222-137.798 129.371  1.00107.400          H  
ATOM  11145 2HB  ARG A 697      56.313-136.379 128.890  1.00107.400          H  
ATOM  11146 1HG  ARG A 697      57.837-136.600 131.537  1.00107.400          H  
ATOM  11147 2HG  ARG A 697      58.483-135.883 130.053  1.00107.400          H  
ATOM  11148 1HD  ARG A 697      56.740-134.204 130.093  1.00107.400          H  
ATOM  11149 2HD  ARG A 697      56.103-134.908 131.593  1.00107.400          H  
ATOM  11150  HE  ARG A 697      58.880-134.339 131.872  1.00107.400          H  
ATOM  11151 1HH1 ARG A 697      55.734-132.749 131.798  1.00107.400          H  
ATOM  11152 2HH1 ARG A 697      56.264-131.381 132.750  1.00107.400          H  
ATOM  11153 1HH2 ARG A 697      59.548-132.570 133.115  1.00107.400          H  
ATOM  11154 2HH2 ARG A 697      58.430-131.282 133.505  1.00107.400          H  
ATOM  11155  N   THR A 698      53.751-137.785 128.684  1.00 63.050          N  
ATOM  11156  CA  THR A 698      52.954-138.493 127.686  1.00 62.520          C  
ATOM  11157  C   THR A 698      53.124-137.868 126.305  1.00 62.330          C  
ATOM  11158  O   THR A 698      53.722-136.797 126.163  1.00 62.540          O  
ATOM  11159  CB  THR A 698      51.458-138.479 128.058  1.00 87.740          C  
ATOM  11160  OG1 THR A 698      50.969-137.130 128.004  1.00 87.740          O  
ATOM  11161  CG2 THR A 698      51.263-139.027 129.470  1.00 87.740          C  
ATOM  11162  H   THR A 698      53.643-136.782 128.742  1.00 75.660          H  
ATOM  11163  HA  THR A 698      53.294-139.527 127.631  1.00 75.020          H  
ATOM  11164  HB  THR A 698      50.902-139.091 127.348  1.00105.290          H  
ATOM  11165  HG1 THR A 698      50.007-137.133 128.054  1.00105.290          H  
ATOM  11166 1HG2 THR A 698      50.204-139.014 129.720  1.00105.290          H  
ATOM  11167 2HG2 THR A 698      51.636-140.050 129.514  1.00105.290          H  
ATOM  11168 3HG2 THR A 698      51.805-138.416 130.185  1.00105.290          H  
ATOM  11169  N   GLU A 699      52.594-138.542 125.281  1.00 61.960          N  
ATOM  11170  CA  GLU A 699      52.650-138.045 123.909  1.00 61.770          C  
ATOM  11171  C   GLU A 699      51.434-138.488 123.107  1.00 61.080          C  
ATOM  11172  O   GLU A 699      50.777-139.472 123.454  1.00 60.970          O  
ATOM  11173  CB  GLU A 699      53.922-138.527 123.205  1.00 86.550          C  
ATOM  11174  CG  GLU A 699      54.025-140.043 123.035  1.00 86.550          C  
ATOM  11175  CD  GLU A 699      55.303-140.468 122.362  1.00 86.550          C  
ATOM  11176  OE1 GLU A 699      56.089-139.612 122.034  1.00 86.550          O  
ATOM  11177  OE2 GLU A 699      55.493-141.648 122.177  1.00 86.550          O  
ATOM  11178  H   GLU A 699      52.126-139.418 125.464  1.00 74.350          H  
ATOM  11179  HA  GLU A 699      52.658-136.955 123.935  1.00 74.120          H  
ATOM  11180 1HB  GLU A 699      53.979-138.078 122.213  1.00103.860          H  
ATOM  11181 2HB  GLU A 699      54.795-138.191 123.767  1.00103.860          H  
ATOM  11182 1HG  GLU A 699      53.968-140.513 124.016  1.00103.860          H  
ATOM  11183 2HG  GLU A 699      53.180-140.396 122.443  1.00103.860          H  
ATOM  11184  N   VAL A 700      51.148-137.756 122.032  1.00 60.630          N  
ATOM  11185  CA  VAL A 700      50.049-138.061 121.120  1.00 59.970          C  
ATOM  11186  C   VAL A 700      50.529-138.149 119.678  1.00 59.560          C  
ATOM  11187  O   VAL A 700      51.247-137.268 119.205  1.00 59.750          O  
ATOM  11188  CB  VAL A 700      48.940-136.986 121.225  1.00 84.220          C  
ATOM  11189  CG1 VAL A 700      47.790-137.282 120.224  1.00 84.220          C  
ATOM  11190  CG2 VAL A 700      48.406-136.955 122.656  1.00 84.220          C  
ATOM  11191  H   VAL A 700      51.739-136.961 121.826  1.00 72.760          H  
ATOM  11192  HA  VAL A 700      49.627-139.027 121.399  1.00 71.960          H  
ATOM  11193  HB  VAL A 700      49.356-136.013 120.968  1.00101.070          H  
ATOM  11194 1HG1 VAL A 700      47.029-136.509 120.317  1.00101.070          H  
ATOM  11195 2HG1 VAL A 700      48.161-137.284 119.198  1.00101.070          H  
ATOM  11196 3HG1 VAL A 700      47.348-138.252 120.449  1.00101.070          H  
ATOM  11197 1HG2 VAL A 700      47.632-136.194 122.738  1.00101.070          H  
ATOM  11198 2HG2 VAL A 700      47.988-137.929 122.907  1.00101.070          H  
ATOM  11199 3HG2 VAL A 700      49.209-136.720 123.348  1.00101.070          H  
ATOM  11200  N   GLU A 701      50.110-139.199 118.979  1.00 59.030          N  
ATOM  11201  CA  GLU A 701      50.457-139.383 117.575  1.00 58.620          C  
ATOM  11202  C   GLU A 701      49.218-139.775 116.788  1.00 58.310          C  
ATOM  11203  O   GLU A 701      48.265-140.316 117.354  1.00 58.140          O  
ATOM  11204  CB  GLU A 701      51.535-140.456 117.411  1.00 82.230          C  
ATOM  11205  CG  GLU A 701      51.122-141.854 117.874  1.00 82.230          C  
ATOM  11206  CD  GLU A 701      52.220-142.865 117.718  1.00 82.230          C  
ATOM  11207  OE1 GLU A 701      53.277-142.495 117.266  1.00 82.230          O  
ATOM  11208  OE2 GLU A 701      52.005-144.008 118.048  1.00 82.230          O  
ATOM  11209  H   GLU A 701      49.527-139.887 119.435  1.00 70.840          H  
ATOM  11210  HA  GLU A 701      50.831-138.441 117.174  1.00 70.340          H  
ATOM  11211 1HB  GLU A 701      51.819-140.526 116.360  1.00 98.680          H  
ATOM  11212 2HB  GLU A 701      52.423-140.164 117.972  1.00 98.680          H  
ATOM  11213 1HG  GLU A 701      50.833-141.807 118.924  1.00 98.680          H  
ATOM  11214 2HG  GLU A 701      50.256-142.183 117.301  1.00 98.680          H  
ATOM  11215  N   LYS A 702      49.237-139.497 115.485  1.00 58.270          N  
ATOM  11216  CA  LYS A 702      48.142-139.823 114.574  1.00 58.000          C  
ATOM  11217  C   LYS A 702      48.687-140.418 113.279  1.00 57.870          C  
ATOM  11218  O   LYS A 702      49.827-140.141 112.902  1.00 58.070          O  
ATOM  11219  CB  LYS A 702      47.325-138.565 114.243  1.00 81.310          C  
ATOM  11220  CG  LYS A 702      46.671-137.838 115.447  1.00 81.310          C  
ATOM  11221  CD  LYS A 702      45.514-138.630 116.058  1.00 81.310          C  
ATOM  11222  CE  LYS A 702      44.853-137.853 117.190  1.00 81.310          C  
ATOM  11223  NZ  LYS A 702      43.757-138.634 117.840  1.00 81.310          N  
ATOM  11224  H   LYS A 702      50.059-139.048 115.104  1.00 69.920          H  
ATOM  11225  HA  LYS A 702      47.503-140.573 115.038  1.00 69.600          H  
ATOM  11226 1HB  LYS A 702      47.967-137.846 113.736  1.00 97.570          H  
ATOM  11227 2HB  LYS A 702      46.529-138.829 113.546  1.00 97.570          H  
ATOM  11228 1HG  LYS A 702      47.418-137.653 116.217  1.00 97.570          H  
ATOM  11229 2HG  LYS A 702      46.291-136.875 115.111  1.00 97.570          H  
ATOM  11230 1HD  LYS A 702      44.774-138.853 115.291  1.00 97.570          H  
ATOM  11231 2HD  LYS A 702      45.888-139.568 116.465  1.00 97.570          H  
ATOM  11232 1HE  LYS A 702      45.606-137.612 117.940  1.00 97.570          H  
ATOM  11233 2HE  LYS A 702      44.439-136.928 116.793  1.00 97.570          H  
ATOM  11234 1HZ  LYS A 702      43.346-138.086 118.584  1.00 97.570          H  
ATOM  11235 2HZ  LYS A 702      43.047-138.856 117.156  1.00 97.570          H  
ATOM  11236 3HZ  LYS A 702      44.136-139.490 118.222  1.00 97.570          H  
ATOM  11237  N   ALA A 703      47.871-141.215 112.586  1.00 57.570          N  
ATOM  11238  CA  ALA A 703      48.267-141.766 111.292  1.00 57.450          C  
ATOM  11239  C   ALA A 703      47.051-142.043 110.417  1.00 56.840          C  
ATOM  11240  O   ALA A 703      45.961-142.316 110.922  1.00 56.770          O  
ATOM  11241  CB  ALA A 703      49.057-143.049 111.488  1.00 80.480          C  
ATOM  11242  H   ALA A 703      46.954-141.428 112.953  1.00 69.080          H  
ATOM  11243  HA  ALA A 703      48.889-141.030 110.782  1.00 68.940          H  
ATOM  11244 1HB  ALA A 703      49.359-143.435 110.527  1.00 96.570          H  
ATOM  11245 2HB  ALA A 703      49.942-142.841 112.092  1.00 96.570          H  
ATOM  11246 3HB  ALA A 703      48.436-143.785 111.993  1.00 96.570          H  
ATOM  11247  N   ILE A 704      47.261-142.003 109.102  1.00 56.440          N  
ATOM  11248  CA  ILE A 704      46.228-142.310 108.117  1.00 55.870          C  
ATOM  11249  C   ILE A 704      46.634-143.490 107.248  1.00 55.830          C  
ATOM  11250  O   ILE A 704      47.735-143.511 106.690  1.00 55.950          O  
ATOM  11251  CB  ILE A 704      45.930-141.085 107.222  1.00 78.450          C  
ATOM  11252  CG1 ILE A 704      45.420-139.913 108.114  1.00 78.450          C  
ATOM  11253  CG2 ILE A 704      44.892-141.462 106.126  1.00 78.450          C  
ATOM  11254  CD1 ILE A 704      45.326-138.571 107.416  1.00 78.450          C  
ATOM  11255  H   ILE A 704      48.181-141.747 108.771  1.00 67.730          H  
ATOM  11256  HA  ILE A 704      45.314-142.580 108.644  1.00 67.040          H  
ATOM  11257  HB  ILE A 704      46.849-140.755 106.742  1.00 94.140          H  
ATOM  11258 1HG1 ILE A 704      44.437-140.174 108.502  1.00 94.140          H  
ATOM  11259 2HG1 ILE A 704      46.098-139.792 108.951  1.00 94.140          H  
ATOM  11260 1HG2 ILE A 704      44.689-140.609 105.491  1.00 94.140          H  
ATOM  11261 2HG2 ILE A 704      45.278-142.265 105.503  1.00 94.140          H  
ATOM  11262 3HG2 ILE A 704      43.964-141.789 106.597  1.00 94.140          H  
ATOM  11263 1HD1 ILE A 704      44.972-137.824 108.127  1.00 94.140          H  
ATOM  11264 2HD1 ILE A 704      46.311-138.281 107.048  1.00 94.140          H  
ATOM  11265 3HD1 ILE A 704      44.633-138.620 106.585  1.00 94.140          H  
ATOM  11266  N   ARG A 705      45.732-144.461 107.124  1.00 55.690          N  
ATOM  11267  CA  ARG A 705      45.961-145.647 106.310  1.00 55.670          C  
ATOM  11268  C   ARG A 705      44.736-145.935 105.449  1.00 55.510          C  
ATOM  11269  O   ARG A 705      43.606-145.662 105.858  1.00 55.280          O  
ATOM  11270  CB  ARG A 705      46.261-146.852 107.193  1.00 77.950          C  
ATOM  11271  CG  ARG A 705      47.540-146.742 108.040  1.00 77.950          C  
ATOM  11272  CD  ARG A 705      48.778-146.812 107.215  1.00 77.950          C  
ATOM  11273  NE  ARG A 705      49.971-146.782 108.037  1.00 77.950          N  
ATOM  11274  CZ  ARG A 705      50.614-145.662 108.446  1.00 77.950          C  
ATOM  11275  NH1 ARG A 705      50.185-144.454 108.112  1.00 77.950          N  
ATOM  11276  NH2 ARG A 705      51.703-145.783 109.196  1.00 77.950          N  
ATOM  11277  H   ARG A 705      44.851-144.368 107.614  1.00 66.830          H  
ATOM  11278  HA  ARG A 705      46.799-145.463 105.642  1.00 66.800          H  
ATOM  11279 1HB  ARG A 705      45.429-147.017 107.874  1.00 93.540          H  
ATOM  11280 2HB  ARG A 705      46.353-147.742 106.570  1.00 93.540          H  
ATOM  11281 1HG  ARG A 705      47.543-145.808 108.594  1.00 93.540          H  
ATOM  11282 2HG  ARG A 705      47.567-147.570 108.746  1.00 93.540          H  
ATOM  11283 1HD  ARG A 705      48.779-147.746 106.654  1.00 93.540          H  
ATOM  11284 2HD  ARG A 705      48.824-145.983 106.521  1.00 93.540          H  
ATOM  11285  HE  ARG A 705      50.355-147.673 108.325  1.00 93.540          H  
ATOM  11286 1HH1 ARG A 705      49.338-144.314 107.532  1.00 93.540          H  
ATOM  11287 2HH1 ARG A 705      50.693-143.644 108.423  1.00 93.540          H  
ATOM  11288 1HH2 ARG A 705      52.040-146.700 109.454  1.00 93.540          H  
ATOM  11289 2HH2 ARG A 705      52.200-144.962 109.508  1.00 93.540          H  
ATOM  11290  N   MET A 706      44.970-146.486 104.259  1.00 55.670          N  
ATOM  11291  CA  MET A 706      43.903-146.849 103.333  1.00 55.580          C  
ATOM  11292  C   MET A 706      44.441-147.767 102.249  1.00 55.540          C  
ATOM  11293  O   MET A 706      45.657-147.890 102.088  1.00 55.850          O  
ATOM  11294  CB  MET A 706      43.306-145.596 102.702  1.00 77.850          C  
ATOM  11295  CG  MET A 706      44.285-144.822 101.815  1.00 77.850          C  
ATOM  11296  SD  MET A 706      43.657-143.220 101.274  1.00 77.850          S  
ATOM  11297  CE  MET A 706      43.843-142.237 102.762  1.00 77.850          C  
ATOM  11298  H   MET A 706      45.925-146.675 103.987  1.00 66.800          H  
ATOM  11299  HA  MET A 706      43.129-147.389 103.878  1.00 66.700          H  
ATOM  11300 1HB  MET A 706      42.459-145.876 102.085  1.00 93.420          H  
ATOM  11301 2HB  MET A 706      42.933-144.942 103.482  1.00 93.420          H  
ATOM  11302 1HG  MET A 706      45.210-144.660 102.365  1.00 93.420          H  
ATOM  11303 2HG  MET A 706      44.519-145.412 100.927  1.00 93.420          H  
ATOM  11304 1HE  MET A 706      43.502-141.219 102.569  1.00 93.420          H  
ATOM  11305 2HE  MET A 706      43.254-142.663 103.572  1.00 93.420          H  
ATOM  11306 3HE  MET A 706      44.894-142.216 103.050  1.00 93.420          H  
ATOM  11307  N   SER A 707      43.542-148.360 101.471  1.00 55.210          N  
ATOM  11308  CA  SER A 707      43.930-149.195 100.342  1.00 55.170          C  
ATOM  11309  C   SER A 707      42.902-149.115  99.222  1.00 54.710          C  
ATOM  11310  O   SER A 707      41.766-148.667  99.432  1.00 54.490          O  
ATOM  11311  CB  SER A 707      44.086-150.635 100.783  1.00 77.250          C  
ATOM  11312  OG  SER A 707      42.854-151.171 101.181  1.00 77.250          O  
ATOM  11313  H   SER A 707      42.559-148.248 101.668  1.00 66.250          H  
ATOM  11314  HA  SER A 707      44.886-148.837  99.955  1.00 66.200          H  
ATOM  11315 1HB  SER A 707      44.495-151.226  99.964  1.00 92.700          H  
ATOM  11316 2HB  SER A 707      44.794-150.687 101.610  1.00 92.700          H  
ATOM  11317  HG  SER A 707      43.036-152.071 101.462  1.00 92.700          H  
ATOM  11318  N   ARG A 708      43.314-149.550  98.028  1.00 54.590          N  
ATOM  11319  CA  ARG A 708      42.459-149.592  96.846  1.00 54.200          C  
ATOM  11320  C   ARG A 708      42.685-150.900  96.091  1.00 54.220          C  
ATOM  11321  O   ARG A 708      43.803-151.420  96.071  1.00 54.500          O  
ATOM  11322  CB  ARG A 708      42.764-148.419  95.916  1.00 76.040          C  
ATOM  11323  CG  ARG A 708      42.495-147.009  96.487  1.00 76.040          C  
ATOM  11324  CD  ARG A 708      41.044-146.722  96.644  1.00 76.040          C  
ATOM  11325  NE  ARG A 708      40.801-145.355  97.090  1.00 76.040          N  
ATOM  11326  CZ  ARG A 708      40.772-144.934  98.378  1.00 76.040          C  
ATOM  11327  NH1 ARG A 708      40.982-145.768  99.384  1.00 76.040          N  
ATOM  11328  NH2 ARG A 708      40.520-143.655  98.632  1.00 76.040          N  
ATOM  11329  H   ARG A 708      44.262-149.890  97.944  1.00 65.510          H  
ATOM  11330  HA  ARG A 708      41.417-149.557  97.159  1.00 65.040          H  
ATOM  11331 1HB  ARG A 708      43.812-148.457  95.627  1.00 91.240          H  
ATOM  11332 2HB  ARG A 708      42.175-148.523  95.006  1.00 91.240          H  
ATOM  11333 1HG  ARG A 708      42.975-146.899  97.454  1.00 91.240          H  
ATOM  11334 2HG  ARG A 708      42.906-146.267  95.804  1.00 91.240          H  
ATOM  11335 1HD  ARG A 708      40.550-146.854  95.682  1.00 91.240          H  
ATOM  11336 2HD  ARG A 708      40.600-147.399  97.366  1.00 91.240          H  
ATOM  11337  HE  ARG A 708      40.628-144.663  96.372  1.00 91.240          H  
ATOM  11338 1HH1 ARG A 708      41.184-146.772  99.228  1.00 91.240          H  
ATOM  11339 2HH1 ARG A 708      40.937-145.427 100.329  1.00 91.240          H  
ATOM  11340 1HH2 ARG A 708      40.356-143.011  97.870  1.00 91.240          H  
ATOM  11341 2HH2 ARG A 708      40.480-143.321  99.585  1.00 91.240          H  
ATOM  11342  N   SER A 709      41.635-151.412  95.448  1.00 53.940          N  
ATOM  11343  CA  SER A 709      41.733-152.640  94.662  1.00 53.950          C  
ATOM  11344  C   SER A 709      40.648-152.736  93.592  1.00 53.620          C  
ATOM  11345  O   SER A 709      39.705-151.933  93.562  1.00 53.420          O  
ATOM  11346  CB  SER A 709      41.634-153.849  95.574  1.00 75.530          C  
ATOM  11347  OG  SER A 709      40.351-153.953  96.128  1.00 75.530          O  
ATOM  11348  H   SER A 709      40.739-150.955  95.517  1.00 64.730          H  
ATOM  11349  HA  SER A 709      42.703-152.653  94.164  1.00 64.740          H  
ATOM  11350 1HB  SER A 709      41.863-154.752  95.010  1.00 90.630          H  
ATOM  11351 2HB  SER A 709      42.373-153.766  96.370  1.00 90.630          H  
ATOM  11352  HG  SER A 709      40.371-154.727  96.696  1.00 90.630          H  
ATOM  11353  N   ARG A 710      40.799-153.726  92.705  1.00 53.580          N  
ATOM  11354  CA  ARG A 710      39.830-154.022  91.653  1.00 53.350          C  
ATOM  11355  C   ARG A 710      39.629-155.527  91.536  1.00 53.560          C  
ATOM  11356  O   ARG A 710      40.593-156.294  91.579  1.00 53.930          O  
ATOM  11357  CB  ARG A 710      40.296-153.497  90.297  1.00 74.780          C  
ATOM  11358  CG  ARG A 710      40.427-151.979  90.153  1.00 74.780          C  
ATOM  11359  CD  ARG A 710      39.103-151.298  90.142  1.00 74.780          C  
ATOM  11360  NE  ARG A 710      39.233-149.872  89.906  1.00 74.780          N  
ATOM  11361  CZ  ARG A 710      39.472-148.935  90.850  1.00 74.780          C  
ATOM  11362  NH1 ARG A 710      39.621-149.259  92.125  1.00 74.780          N  
ATOM  11363  NH2 ARG A 710      39.560-147.663  90.484  1.00 74.780          N  
ATOM  11364  H   ARG A 710      41.610-154.324  92.789  1.00 64.300          H  
ATOM  11365  HA  ARG A 710      38.874-153.573  91.915  1.00 64.020          H  
ATOM  11366 1HB  ARG A 710      41.268-153.926  90.065  1.00 89.740          H  
ATOM  11367 2HB  ARG A 710      39.603-153.839  89.528  1.00 89.740          H  
ATOM  11368 1HG  ARG A 710      41.016-151.581  90.973  1.00 89.740          H  
ATOM  11369 2HG  ARG A 710      40.926-151.752  89.213  1.00 89.740          H  
ATOM  11370 1HD  ARG A 710      38.492-151.718  89.344  1.00 89.740          H  
ATOM  11371 2HD  ARG A 710      38.595-151.441  91.090  1.00 89.740          H  
ATOM  11372  HE  ARG A 710      39.129-149.555  88.952  1.00 89.740          H  
ATOM  11373 1HH1 ARG A 710      39.561-150.242  92.452  1.00 89.740          H  
ATOM  11374 2HH1 ARG A 710      39.793-148.537  92.802  1.00 89.740          H  
ATOM  11375 1HH2 ARG A 710      39.448-147.408  89.512  1.00 89.740          H  
ATOM  11376 2HH2 ARG A 710      39.738-146.947  91.173  1.00 89.740          H  
ATOM  11377  N   ILE A 711      38.374-155.940  91.383  1.00 53.370          N  
ATOM  11378  CA  ILE A 711      38.019-157.346  91.232  1.00 53.570          C  
ATOM  11379  C   ILE A 711      37.250-157.588  89.941  1.00 53.340          C  
ATOM  11380  O   ILE A 711      36.259-156.910  89.674  1.00 53.020          O  
ATOM  11381  CB  ILE A 711      37.169-157.828  92.433  1.00 74.920          C  
ATOM  11382  CG1 ILE A 711      37.992-157.660  93.749  1.00 74.920          C  
ATOM  11383  CG2 ILE A 711      36.724-159.301  92.219  1.00 74.920          C  
ATOM  11384  CD1 ILE A 711      37.202-157.868  95.028  1.00 74.920          C  
ATOM  11385  H   ILE A 711      37.636-155.250  91.361  1.00 64.040          H  
ATOM  11386  HA  ILE A 711      38.934-157.935  91.195  1.00 64.280          H  
ATOM  11387  HB  ILE A 711      36.284-157.200  92.520  1.00 89.900          H  
ATOM  11388 1HG1 ILE A 711      38.823-158.362  93.731  1.00 89.900          H  
ATOM  11389 2HG1 ILE A 711      38.394-156.653  93.786  1.00 89.900          H  
ATOM  11390 1HG2 ILE A 711      36.118-159.634  93.051  1.00 89.900          H  
ATOM  11391 2HG2 ILE A 711      36.131-159.390  91.310  1.00 89.900          H  
ATOM  11392 3HG2 ILE A 711      37.605-159.938  92.137  1.00 89.900          H  
ATOM  11393 1HD1 ILE A 711      37.862-157.717  95.882  1.00 89.900          H  
ATOM  11394 2HD1 ILE A 711      36.384-157.147  95.072  1.00 89.900          H  
ATOM  11395 3HD1 ILE A 711      36.799-158.872  95.070  1.00 89.900          H  
ATOM  11396  N   ASN A 712      37.701-158.563  89.157  1.00 53.540          N  
ATOM  11397  CA  ASN A 712      37.040-158.926  87.912  1.00 53.410          C  
ATOM  11398  C   ASN A 712      37.348-160.395  87.609  1.00 53.720          C  
ATOM  11399  O   ASN A 712      38.091-161.028  88.363  1.00 54.010          O  
ATOM  11400  CB  ASN A 712      37.504-157.995  86.796  1.00 74.830          C  
ATOM  11401  CG  ASN A 712      36.470-157.774  85.722  1.00 74.830          C  
ATOM  11402  OD1 ASN A 712      35.675-158.679  85.434  1.00 74.830          O  
ATOM  11403  ND2 ASN A 712      36.469-156.600  85.134  1.00 74.830          N  
ATOM  11404  H   ASN A 712      38.526-159.075  89.441  1.00 64.250          H  
ATOM  11405  HA  ASN A 712      35.960-158.831  88.036  1.00 64.090          H  
ATOM  11406 1HB  ASN A 712      37.774-157.028  87.220  1.00 89.790          H  
ATOM  11407 2HB  ASN A 712      38.399-158.409  86.334  1.00 89.790          H  
ATOM  11408 1HD2 ASN A 712      35.803-156.404  84.413  1.00 89.790          H  
ATOM  11409 2HD2 ASN A 712      37.132-155.902  85.405  1.00 89.790          H  
ATOM  11410  N   ASP A 713      36.817-160.917  86.502  1.00 53.690          N  
ATOM  11411  CA  ASP A 713      37.034-162.316  86.113  1.00 53.990          C  
ATOM  11412  C   ASP A 713      36.828-162.515  84.601  1.00 53.940          C  
ATOM  11413  O   ASP A 713      36.487-161.571  83.885  1.00 53.680          O  
ATOM  11414  CB  ASP A 713      36.069-163.209  86.924  1.00 75.470          C  
ATOM  11415  CG  ASP A 713      36.541-164.654  87.143  1.00 75.470          C  
ATOM  11416  OD1 ASP A 713      37.388-165.094  86.397  1.00 75.470          O  
ATOM  11417  OD2 ASP A 713      36.045-165.299  88.040  1.00 75.470          O  
ATOM  11418  H   ASP A 713      36.221-160.320  85.933  1.00 64.430          H  
ATOM  11419  HA  ASP A 713      38.061-162.591  86.357  1.00 64.790          H  
ATOM  11420 1HB  ASP A 713      35.901-162.757  87.902  1.00 90.560          H  
ATOM  11421 2HB  ASP A 713      35.105-163.239  86.415  1.00 90.560          H  
ATOM  11422  N   ALA A 714      37.011-163.741  84.113  1.00 54.230          N  
ATOM  11423  CA  ALA A 714      36.799-164.027  82.688  1.00 54.250          C  
ATOM  11424  C   ALA A 714      36.521-165.503  82.414  1.00 54.570          C  
ATOM  11425  O   ALA A 714      36.987-166.390  83.126  1.00 54.820          O  
ATOM  11426  CB  ALA A 714      38.012-163.593  81.877  1.00 75.940          C  
ATOM  11427  H   ALA A 714      37.303-164.474  84.768  1.00 65.080          H  
ATOM  11428  HA  ALA A 714      35.929-163.458  82.361  1.00 65.100          H  
ATOM  11429 1HB  ALA A 714      37.830-163.779  80.819  1.00 91.130          H  
ATOM  11430 2HB  ALA A 714      38.193-162.529  82.034  1.00 91.130          H  
ATOM  11431 3HB  ALA A 714      38.882-164.162  82.200  1.00 91.130          H  
ATOM  11432  N   PHE A 715      35.819-165.760  81.315  1.00 54.580          N  
ATOM  11433  CA  PHE A 715      35.545-167.117  80.860  1.00 54.890          C  
ATOM  11434  C   PHE A 715      35.543-167.203  79.347  1.00 54.920          C  
ATOM  11435  O   PHE A 715      34.935-166.361  78.674  1.00 54.710          O  
ATOM  11436  CB  PHE A 715      34.197-167.593  81.383  1.00 76.720          C  
ATOM  11437  CG  PHE A 715      33.841-168.953  80.902  1.00 76.720          C  
ATOM  11438  CD1 PHE A 715      34.370-170.073  81.502  1.00 76.720          C  
ATOM  11439  CD2 PHE A 715      32.974-169.114  79.833  1.00 76.720          C  
ATOM  11440  CE1 PHE A 715      34.047-171.323  81.052  1.00 76.720          C  
ATOM  11441  CE2 PHE A 715      32.650-170.358  79.386  1.00 76.720          C  
ATOM  11442  CZ  PHE A 715      33.189-171.467  80.000  1.00 76.720          C  
ATOM  11443  H   PHE A 715      35.455-164.987  80.781  1.00 65.500          H  
ATOM  11444  HA  PHE A 715      36.327-167.776  81.237  1.00 65.870          H  
ATOM  11445 1HB  PHE A 715      34.213-167.608  82.472  1.00 92.070          H  
ATOM  11446 2HB  PHE A 715      33.416-166.904  81.071  1.00 92.070          H  
ATOM  11447  HD1 PHE A 715      35.055-169.956  82.343  1.00 92.070          H  
ATOM  11448  HD2 PHE A 715      32.552-168.232  79.347  1.00 92.070          H  
ATOM  11449  HE1 PHE A 715      34.473-172.204  81.532  1.00 92.070          H  
ATOM  11450  HE2 PHE A 715      31.966-170.472  78.548  1.00 92.070          H  
ATOM  11451  HZ  PHE A 715      32.934-172.463  79.652  1.00 92.070          H  
ATOM  11452  N   ARG A 716      36.209-168.228  78.815  1.00 55.190          N  
ATOM  11453  CA  ARG A 716      36.263-168.456  77.380  1.00 55.300          C  
ATOM  11454  C   ARG A 716      36.095-169.936  77.052  1.00 55.680          C  
ATOM  11455  O   ARG A 716      36.501-170.803  77.826  1.00 55.890          O  
ATOM  11456  CB  ARG A 716      37.605-167.997  76.817  1.00 77.380          C  
ATOM  11457  CG  ARG A 716      37.925-166.502  76.968  1.00 77.380          C  
ATOM  11458  CD  ARG A 716      37.083-165.631  76.114  1.00 77.380          C  
ATOM  11459  NE  ARG A 716      37.491-164.240  76.223  1.00 77.380          N  
ATOM  11460  CZ  ARG A 716      37.061-163.359  77.160  1.00 77.380          C  
ATOM  11461  NH1 ARG A 716      36.190-163.707  78.093  1.00 77.380          N  
ATOM  11462  NH2 ARG A 716      37.525-162.116  77.133  1.00 77.380          N  
ATOM  11463  H   ARG A 716      36.694-168.874  79.425  1.00 66.230          H  
ATOM  11464  HA  ARG A 716      35.452-167.910  76.905  1.00 66.360          H  
ATOM  11465 1HB  ARG A 716      38.405-168.551  77.304  1.00 92.850          H  
ATOM  11466 2HB  ARG A 716      37.647-168.239  75.754  1.00 92.850          H  
ATOM  11467 1HG  ARG A 716      37.802-166.198  78.002  1.00 92.850          H  
ATOM  11468 2HG  ARG A 716      38.961-166.338  76.677  1.00 92.850          H  
ATOM  11469 1HD  ARG A 716      37.193-165.935  75.073  1.00 92.850          H  
ATOM  11470 2HD  ARG A 716      36.039-165.706  76.397  1.00 92.850          H  
ATOM  11471  HE  ARG A 716      38.156-163.903  75.540  1.00 92.850          H  
ATOM  11472 1HH1 ARG A 716      35.802-164.667  78.141  1.00 92.850          H  
ATOM  11473 2HH1 ARG A 716      35.885-163.023  78.765  1.00 92.850          H  
ATOM  11474 1HH2 ARG A 716      38.190-161.841  76.422  1.00 92.850          H  
ATOM  11475 2HH2 ARG A 716      37.218-161.441  77.818  1.00 92.850          H  
ATOM  11476  N   LEU A 717      35.526-170.216  75.885  1.00 55.810          N  
ATOM  11477  CA  LEU A 717      35.413-171.582  75.390  1.00 56.210          C  
ATOM  11478  C   LEU A 717      36.463-171.867  74.332  1.00 56.420          C  
ATOM  11479  O   LEU A 717      36.833-170.977  73.565  1.00 56.280          O  
ATOM  11480  CB  LEU A 717      34.026-171.815  74.783  1.00 78.530          C  
ATOM  11481  CG  LEU A 717      32.821-171.651  75.718  1.00 78.530          C  
ATOM  11482  CD1 LEU A 717      31.549-171.758  74.909  1.00 78.530          C  
ATOM  11483  CD2 LEU A 717      32.843-172.750  76.774  1.00 78.530          C  
ATOM  11484  H   LEU A 717      35.191-169.458  75.308  1.00 66.970          H  
ATOM  11485  HA  LEU A 717      35.585-172.271  76.213  1.00 67.450          H  
ATOM  11486 1HB  LEU A 717      33.898-171.121  73.955  1.00 94.240          H  
ATOM  11487 2HB  LEU A 717      33.998-172.828  74.379  1.00 94.240          H  
ATOM  11488  HG  LEU A 717      32.853-170.673  76.197  1.00 94.240          H  
ATOM  11489 1HD1 LEU A 717      30.689-171.642  75.568  1.00 94.240          H  
ATOM  11490 2HD1 LEU A 717      31.531-170.973  74.152  1.00 94.240          H  
ATOM  11491 3HD1 LEU A 717      31.503-172.731  74.422  1.00 94.240          H  
ATOM  11492 1HD2 LEU A 717      31.977-172.643  77.421  1.00 94.240          H  
ATOM  11493 2HD2 LEU A 717      32.806-173.725  76.288  1.00 94.240          H  
ATOM  11494 3HD2 LEU A 717      33.746-172.681  77.371  1.00 94.240          H  
ATOM  11495  N   ASN A 718      36.914-173.117  74.284  1.00 56.790          N  
ATOM  11496  CA  ASN A 718      37.860-173.593  73.284  1.00 57.050          C  
ATOM  11497  C   ASN A 718      37.752-175.115  73.221  1.00 57.460          C  
ATOM  11498  O   ASN A 718      36.973-175.698  73.978  1.00 57.540          O  
ATOM  11499  CB  ASN A 718      39.270-173.130  73.636  1.00 79.770          C  
ATOM  11500  CG  ASN A 718      40.147-172.917  72.430  1.00 79.770          C  
ATOM  11501  OD1 ASN A 718      40.009-173.640  71.432  1.00 79.770          O  
ATOM  11502  ND2 ASN A 718      41.034-171.951  72.501  1.00 79.770          N  
ATOM  11503  H   ASN A 718      36.572-173.780  74.967  1.00 68.150          H  
ATOM  11504  HA  ASN A 718      37.582-173.196  72.306  1.00 68.460          H  
ATOM  11505 1HB  ASN A 718      39.219-172.197  74.199  1.00 95.720          H  
ATOM  11506 2HB  ASN A 718      39.740-173.873  74.280  1.00 95.720          H  
ATOM  11507 1HD2 ASN A 718      41.639-171.771  71.726  1.00 95.720          H  
ATOM  11508 2HD2 ASN A 718      41.103-171.394  73.330  1.00 95.720          H  
ATOM  11509  N   ASP A 719      38.541-175.754  72.357  1.00 57.760          N  
ATOM  11510  CA  ASP A 719      38.535-177.216  72.254  1.00 58.180          C  
ATOM  11511  C   ASP A 719      39.872-177.733  71.696  1.00 58.420          C  
ATOM  11512  O   ASP A 719      40.750-176.937  71.357  1.00 58.280          O  
ATOM  11513  CB  ASP A 719      37.350-177.644  71.363  1.00 81.280          C  
ATOM  11514  CG  ASP A 719      36.807-179.049  71.648  1.00 81.280          C  
ATOM  11515  OD1 ASP A 719      37.529-179.825  72.238  1.00 81.280          O  
ATOM  11516  OD2 ASP A 719      35.689-179.330  71.274  1.00 81.280          O  
ATOM  11517  H   ASP A 719      39.150-175.199  71.760  1.00 69.310          H  
ATOM  11518  HA  ASP A 719      38.397-177.637  73.251  1.00 69.820          H  
ATOM  11519 1HB  ASP A 719      36.533-176.934  71.488  1.00 97.540          H  
ATOM  11520 2HB  ASP A 719      37.659-177.602  70.318  1.00 97.540          H  
ATOM  11521  N   ASN A 720      40.017-179.053  71.574  1.00 58.810          N  
ATOM  11522  CA  ASN A 720      41.257-179.642  71.047  1.00 59.060          C  
ATOM  11523  C   ASN A 720      41.065-181.089  70.564  1.00 59.520          C  
ATOM  11524  O   ASN A 720      39.987-181.666  70.703  1.00 59.750          O  
ATOM  11525  CB  ASN A 720      42.327-179.585  72.139  1.00 82.580          C  
ATOM  11526  CG  ASN A 720      43.739-179.427  71.635  1.00 82.580          C  
ATOM  11527  OD1 ASN A 720      44.054-179.818  70.505  1.00 82.580          O  
ATOM  11528  ND2 ASN A 720      44.592-178.863  72.457  1.00 82.580          N  
ATOM  11529  H   ASN A 720      39.234-179.642  71.875  1.00 70.570          H  
ATOM  11530  HA  ASN A 720      41.584-179.053  70.189  1.00 70.870          H  
ATOM  11531 1HB  ASN A 720      42.111-178.761  72.818  1.00 99.100          H  
ATOM  11532 2HB  ASN A 720      42.276-180.502  72.725  1.00 99.100          H  
ATOM  11533 1HD2 ASN A 720      45.543-178.732  72.177  1.00 99.100          H  
ATOM  11534 2HD2 ASN A 720      44.291-178.561  73.362  1.00 99.100          H  
ATOM  11535  N   SER A 721      42.133-181.703  70.061  1.00 59.680          N  
ATOM  11536  CA  SER A 721      42.073-183.109  69.659  1.00 60.140          C  
ATOM  11537  C   SER A 721      43.441-183.778  69.666  1.00 60.470          C  
ATOM  11538  O   SER A 721      44.477-183.130  69.498  1.00 60.280          O  
ATOM  11539  CB  SER A 721      41.458-183.245  68.278  1.00 84.010          C  
ATOM  11540  OG  SER A 721      42.281-182.681  67.299  1.00 84.010          O  
ATOM  11541  H   SER A 721      42.992-181.173  69.945  1.00 71.620          H  
ATOM  11542  HA  SER A 721      41.441-183.640  70.372  1.00 72.170          H  
ATOM  11543 1HB  SER A 721      41.297-184.299  68.056  1.00100.810          H  
ATOM  11544 2HB  SER A 721      40.485-182.756  68.264  1.00100.810          H  
ATOM  11545  HG  SER A 721      41.802-182.761  66.473  1.00100.810          H  
ATOM  11546  N   LEU A 722      43.434-185.097  69.834  1.00 61.010          N  
ATOM  11547  CA  LEU A 722      44.653-185.888  69.789  1.00 61.400          C  
ATOM  11548  C   LEU A 722      44.604-186.892  68.658  1.00 62.130          C  
ATOM  11549  O   LEU A 722      43.530-187.378  68.300  1.00 62.500          O  
ATOM  11550  CB  LEU A 722      44.845-186.642  71.107  1.00 85.800          C  
ATOM  11551  CG  LEU A 722      44.871-185.789  72.397  1.00 85.800          C  
ATOM  11552  CD1 LEU A 722      44.949-186.724  73.587  1.00 85.800          C  
ATOM  11553  CD2 LEU A 722      46.055-184.819  72.385  1.00 85.800          C  
ATOM  11554  H   LEU A 722      42.550-185.565  69.974  1.00 73.210          H  
ATOM  11555  HA  LEU A 722      45.499-185.230  69.607  1.00 73.680          H  
ATOM  11556 1HB  LEU A 722      44.037-187.365  71.206  1.00102.960          H  
ATOM  11557 2HB  LEU A 722      45.785-187.192  71.052  1.00102.960          H  
ATOM  11558  HG  LEU A 722      43.947-185.219  72.475  1.00102.960          H  
ATOM  11559 1HD1 LEU A 722      44.948-186.140  74.507  1.00102.960          H  
ATOM  11560 2HD1 LEU A 722      44.089-187.392  73.583  1.00102.960          H  
ATOM  11561 3HD1 LEU A 722      45.865-187.311  73.532  1.00102.960          H  
ATOM  11562 1HD2 LEU A 722      46.051-184.235  73.305  1.00102.960          H  
ATOM  11563 2HD2 LEU A 722      46.988-185.377  72.317  1.00102.960          H  
ATOM  11564 3HD2 LEU A 722      45.977-184.139  71.538  1.00102.960          H  
ATOM  11565  N   GLU A 723      45.771-187.240  68.131  1.00 62.370          N  
ATOM  11566  CA  GLU A 723      45.876-188.274  67.114  1.00 63.080          C  
ATOM  11567  C   GLU A 723      47.169-189.042  67.296  1.00 63.070          C  
ATOM  11568  O   GLU A 723      48.233-188.453  67.492  1.00 62.950          O  
ATOM  11569  CB  GLU A 723      45.821-187.676  65.707  1.00 88.030          C  
ATOM  11570  CG  GLU A 723      45.864-188.718  64.587  1.00 88.030          C  
ATOM  11571  CD  GLU A 723      45.728-188.132  63.219  1.00 88.030          C  
ATOM  11572  OE1 GLU A 723      45.577-186.940  63.106  1.00 88.030          O  
ATOM  11573  OE2 GLU A 723      45.776-188.884  62.278  1.00 88.030          O  
ATOM  11574  H   GLU A 723      46.613-186.784  68.453  1.00 74.840          H  
ATOM  11575  HA  GLU A 723      45.046-188.971  67.232  1.00 75.700          H  
ATOM  11576 1HB  GLU A 723      44.904-187.095  65.595  1.00105.630          H  
ATOM  11577 2HB  GLU A 723      46.661-186.996  65.566  1.00105.630          H  
ATOM  11578 1HG  GLU A 723      46.812-189.253  64.632  1.00105.630          H  
ATOM  11579 2HG  GLU A 723      45.064-189.440  64.749  1.00105.630          H  
ATOM  11580  N   PHE A 724      47.067-190.357  67.247  1.00 63.220          N  
ATOM  11581  CA  PHE A 724      48.208-191.237  67.386  1.00 63.250          C  
ATOM  11582  C   PHE A 724      47.905-192.583  66.766  1.00 63.790          C  
ATOM  11583  O   PHE A 724      46.749-192.898  66.477  1.00 64.020          O  
ATOM  11584  CB  PHE A 724      48.586-191.386  68.859  1.00 88.540          C  
ATOM  11585  CG  PHE A 724      47.492-191.947  69.694  1.00 88.540          C  
ATOM  11586  CD1 PHE A 724      47.394-193.314  69.913  1.00 88.540          C  
ATOM  11587  CD2 PHE A 724      46.543-191.101  70.266  1.00 88.540          C  
ATOM  11588  CE1 PHE A 724      46.375-193.825  70.680  1.00 88.540          C  
ATOM  11589  CE2 PHE A 724      45.526-191.608  71.033  1.00 88.540          C  
ATOM  11590  CZ  PHE A 724      45.439-192.975  71.242  1.00 88.540          C  
ATOM  11591  H   PHE A 724      46.156-190.771  67.097  1.00 75.860          H  
ATOM  11592  HA  PHE A 724      49.054-190.799  66.852  1.00 75.900          H  
ATOM  11593 1HB  PHE A 724      49.449-192.043  68.949  1.00106.250          H  
ATOM  11594 2HB  PHE A 724      48.869-190.415  69.265  1.00106.250          H  
ATOM  11595  HD1 PHE A 724      48.134-193.988  69.468  1.00106.250          H  
ATOM  11596  HD2 PHE A 724      46.615-190.026  70.098  1.00106.250          H  
ATOM  11597  HE1 PHE A 724      46.308-194.901  70.843  1.00106.250          H  
ATOM  11598  HE2 PHE A 724      44.788-190.937  71.476  1.00106.250          H  
ATOM  11599  HZ  PHE A 724      44.632-193.381  71.850  1.00106.250          H  
ATOM  11600  N   LEU A 725      48.941-193.377  66.555  1.00 64.010          N  
ATOM  11601  CA  LEU A 725      48.764-194.719  66.035  1.00 64.520          C  
ATOM  11602  C   LEU A 725      49.014-195.745  67.125  1.00 64.520          C  
ATOM  11603  O   LEU A 725      49.785-195.497  68.053  1.00 64.060          O  
ATOM  11604  CB  LEU A 725      49.721-194.953  64.867  1.00 90.120          C  
ATOM  11605  CG  LEU A 725      49.622-193.942  63.687  1.00 90.120          C  
ATOM  11606  CD1 LEU A 725      50.691-194.284  62.667  1.00 90.120          C  
ATOM  11607  CD2 LEU A 725      48.225-193.982  63.052  1.00 90.120          C  
ATOM  11608  H   LEU A 725      49.869-193.056  66.787  1.00 76.810          H  
ATOM  11609  HA  LEU A 725      47.736-194.842  65.703  1.00 77.420          H  
ATOM  11610 1HB  LEU A 725      50.740-194.921  65.248  1.00108.150          H  
ATOM  11611 2HB  LEU A 725      49.539-195.950  64.469  1.00108.150          H  
ATOM  11612  HG  LEU A 725      49.816-192.935  64.053  1.00108.150          H  
ATOM  11613 1HD1 LEU A 725      50.648-193.573  61.843  1.00108.150          H  
ATOM  11614 2HD1 LEU A 725      51.674-194.233  63.136  1.00108.150          H  
ATOM  11615 3HD1 LEU A 725      50.525-195.291  62.284  1.00108.150          H  
ATOM  11616 1HD2 LEU A 725      48.185-193.269  62.228  1.00108.150          H  
ATOM  11617 2HD2 LEU A 725      48.022-194.984  62.673  1.00108.150          H  
ATOM  11618 3HD2 LEU A 725      47.467-193.711  63.785  1.00108.150          H  
ATOM  11619  N   GLY A 726      48.391-196.909  66.991  1.00 65.060          N  
ATOM  11620  CA  GLY A 726      48.609-198.015  67.911  1.00 65.140          C  
ATOM  11621  C   GLY A 726      47.643-199.150  67.607  1.00 65.560          C  
ATOM  11622  O   GLY A 726      46.716-198.985  66.811  1.00 65.840          O  
ATOM  11623  H   GLY A 726      47.749-197.039  66.221  1.00 78.070          H  
ATOM  11624 1HA  GLY A 726      49.637-198.369  67.822  1.00 78.170          H  
ATOM  11625 2HA  GLY A 726      48.470-197.673  68.936  1.00 78.170          H  
ATOM  11626  N   ILE A 727      47.874-200.302  68.233  1.00 65.640          N  
ATOM  11627  CA  ILE A 727      47.035-201.479  68.040  1.00 66.060          C  
ATOM  11628  C   ILE A 727      46.492-202.016  69.347  1.00 65.610          C  
ATOM  11629  O   ILE A 727      47.252-202.275  70.278  1.00 65.190          O  
ATOM  11630  CB  ILE A 727      47.819-202.613  67.333  1.00 92.320          C  
ATOM  11631  CG1 ILE A 727      48.290-202.120  65.931  1.00 92.320          C  
ATOM  11632  CG2 ILE A 727      46.941-203.908  67.238  1.00 92.320          C  
ATOM  11633  CD1 ILE A 727      49.261-203.043  65.222  1.00 92.320          C  
ATOM  11634  H   ILE A 727      48.653-200.357  68.875  1.00 78.770          H  
ATOM  11635  HA  ILE A 727      46.188-201.202  67.415  1.00 79.270          H  
ATOM  11636  HB  ILE A 727      48.715-202.840  67.910  1.00110.780          H  
ATOM  11637 1HG1 ILE A 727      47.415-201.978  65.299  1.00110.780          H  
ATOM  11638 2HG1 ILE A 727      48.788-201.165  66.045  1.00110.780          H  
ATOM  11639 1HG2 ILE A 727      47.498-204.702  66.759  1.00110.780          H  
ATOM  11640 2HG2 ILE A 727      46.653-204.251  68.230  1.00110.780          H  
ATOM  11641 3HG2 ILE A 727      46.042-203.698  66.656  1.00110.780          H  
ATOM  11642 1HD1 ILE A 727      49.535-202.602  64.263  1.00110.780          H  
ATOM  11643 2HD1 ILE A 727      50.158-203.168  65.830  1.00110.780          H  
ATOM  11644 3HD1 ILE A 727      48.809-204.011  65.046  1.00110.780          H  
ATOM  11645  N   GLN A 728      45.180-202.209  69.402  1.00 65.740          N  
ATOM  11646  CA  GLN A 728      44.545-202.796  70.573  1.00 65.440          C  
ATOM  11647  C   GLN A 728      44.095-204.219  70.245  1.00 66.040          C  
ATOM  11648  O   GLN A 728      43.153-204.372  69.466  1.00 66.480          O  
ATOM  11649  CB  GLN A 728      43.321-201.991  71.015  1.00 91.740          C  
ATOM  11650  CG  GLN A 728      42.527-202.639  72.175  1.00 91.740          C  
ATOM  11651  CD  GLN A 728      43.286-202.694  73.497  1.00 91.740          C  
ATOM  11652  OE1 GLN A 728      43.590-201.653  74.091  1.00 91.740          O  
ATOM  11653  NE2 GLN A 728      43.601-203.905  73.964  1.00 91.740          N  
ATOM  11654  H   GLN A 728      44.618-201.952  68.600  1.00 78.890          H  
ATOM  11655  HA  GLN A 728      45.256-202.780  71.387  1.00 78.530          H  
ATOM  11656 1HB  GLN A 728      43.636-201.000  71.338  1.00110.080          H  
ATOM  11657 2HB  GLN A 728      42.643-201.863  70.172  1.00110.080          H  
ATOM  11658 1HG  GLN A 728      41.627-202.050  72.337  1.00110.080          H  
ATOM  11659 2HG  GLN A 728      42.245-203.661  71.909  1.00110.080          H  
ATOM  11660 1HE2 GLN A 728      44.095-203.995  74.832  1.00110.080          H  
ATOM  11661 2HE2 GLN A 728      43.355-204.758  73.434  1.00110.080          H  
ATOM  11662  N   PRO A 729      44.774-205.269  70.731  1.00 66.100          N  
ATOM  11663  CA  PRO A 729      44.414-206.646  70.491  1.00 66.640          C  
ATOM  11664  C   PRO A 729      43.206-206.993  71.343  1.00 66.540          C  
ATOM  11665  O   PRO A 729      43.035-206.437  72.438  1.00 65.960          O  
ATOM  11666  CB  PRO A 729      45.672-207.407  70.915  1.00 99.960          C  
ATOM  11667  CG  PRO A 729      46.301-206.531  71.978  1.00 99.960          C  
ATOM  11668  CD  PRO A 729      45.996-205.100  71.549  1.00 99.960          C  
ATOM  11669  HA  PRO A 729      44.192-206.789  69.423  1.00 79.970          H  
ATOM  11670 1HB  PRO A 729      45.393-208.405  71.291  1.00119.950          H  
ATOM  11671 2HB  PRO A 729      46.326-207.564  70.045  1.00119.950          H  
ATOM  11672 1HG  PRO A 729      45.874-206.774  72.965  1.00119.950          H  
ATOM  11673 2HG  PRO A 729      47.382-206.730  72.043  1.00119.950          H  
ATOM  11674 1HD  PRO A 729      45.806-204.527  72.457  1.00119.950          H  
ATOM  11675 2HD  PRO A 729      46.818-204.681  70.948  1.00119.950          H  
ATOM  11676  N   THR A 730      42.416-207.953  70.887  1.00 67.110          N  
ATOM  11677  CA  THR A 730      41.295-208.469  71.656  1.00 67.130          C  
ATOM  11678  C   THR A 730      41.314-209.988  71.615  1.00 67.660          C  
ATOM  11679  O   THR A 730      42.045-210.584  70.819  1.00 68.140          O  
ATOM  11680  CB  THR A 730      39.944-207.949  71.124  1.00 93.970          C  
ATOM  11681  OG1 THR A 730      39.718-208.471  69.806  1.00 93.970          O  
ATOM  11682  CG2 THR A 730      39.956-206.409  71.072  1.00 93.970          C  
ATOM  11683  H   THR A 730      42.587-208.357  69.975  1.00 80.530          H  
ATOM  11684  HA  THR A 730      41.403-208.157  72.695  1.00 80.560          H  
ATOM  11685  HB  THR A 730      39.144-208.284  71.783  1.00112.770          H  
ATOM  11686  HG1 THR A 730      38.813-208.289  69.536  1.00112.770          H  
ATOM  11687 1HG2 THR A 730      38.999-206.051  70.701  1.00112.770          H  
ATOM  11688 2HG2 THR A 730      40.130-206.015  72.073  1.00112.770          H  
ATOM  11689 3HG2 THR A 730      40.745-206.060  70.408  1.00112.770          H  
ATOM  11690  N   LEU A 731      40.526-210.618  72.480  1.00 67.610          N  
ATOM  11691  CA  LEU A 731      40.410-212.068  72.479  1.00 68.120          C  
ATOM  11692  C   LEU A 731      39.017-212.501  72.907  1.00 68.250          C  
ATOM  11693  O   LEU A 731      38.534-212.109  73.971  1.00 67.700          O  
ATOM  11694  CB  LEU A 731      41.468-212.685  73.408  1.00 95.160          C  
ATOM  11695  CG  LEU A 731      41.459-214.240  73.571  1.00 95.160          C  
ATOM  11696  CD1 LEU A 731      41.795-214.921  72.236  1.00 95.160          C  
ATOM  11697  CD2 LEU A 731      42.482-214.623  74.635  1.00 95.160          C  
ATOM  11698  H   LEU A 731      39.973-210.079  73.129  1.00 81.130          H  
ATOM  11699  HA  LEU A 731      40.579-212.416  71.462  1.00 81.740          H  
ATOM  11700 1HB  LEU A 731      42.451-212.400  73.035  1.00114.200          H  
ATOM  11701 2HB  LEU A 731      41.342-212.253  74.400  1.00114.200          H  
ATOM  11702  HG  LEU A 731      40.470-214.573  73.886  1.00114.200          H  
ATOM  11703 1HD1 LEU A 731      41.790-216.003  72.373  1.00114.200          H  
ATOM  11704 2HD1 LEU A 731      41.064-214.661  71.480  1.00114.200          H  
ATOM  11705 3HD1 LEU A 731      42.783-214.602  71.906  1.00114.200          H  
ATOM  11706 1HD2 LEU A 731      42.483-215.706  74.769  1.00114.200          H  
ATOM  11707 2HD2 LEU A 731      43.474-214.295  74.322  1.00114.200          H  
ATOM  11708 3HD2 LEU A 731      42.221-214.141  75.577  1.00114.200          H  
ATOM  11709  N   GLY A 732      38.375-213.310  72.076  1.00 69.000          N  
ATOM  11710  CA  GLY A 732      37.040-213.806  72.364  1.00 69.240          C  
ATOM  11711  C   GLY A 732      36.365-214.241  71.070  1.00 69.790          C  
ATOM  11712  O   GLY A 732      36.955-214.098  69.998  1.00 69.960          O  
ATOM  11713  H   GLY A 732      38.829-213.582  71.215  1.00 82.800          H  
ATOM  11714 1HA  GLY A 732      37.111-214.641  73.060  1.00 83.090          H  
ATOM  11715 2HA  GLY A 732      36.466-213.014  72.843  1.00 83.090          H  
ATOM  11716  N   PRO A 733      35.158-214.817  71.147  1.00 70.120          N  
ATOM  11717  CA  PRO A 733      34.363-215.279  70.028  1.00 70.680          C  
ATOM  11718  C   PRO A 733      33.848-214.061  69.266  1.00 70.690          C  
ATOM  11719  O   PRO A 733      33.705-212.999  69.874  1.00 70.270          O  
ATOM  11720  CB  PRO A 733      33.234-216.055  70.716  1.00106.020          C  
ATOM  11721  CG  PRO A 733      33.110-215.411  72.086  1.00106.020          C  
ATOM  11722  CD  PRO A 733      34.522-215.003  72.465  1.00106.020          C  
ATOM  11723  HA  PRO A 733      34.993-215.930  69.411  1.00 84.820          H  
ATOM  11724 1HB  PRO A 733      32.305-215.963  70.123  1.00127.220          H  
ATOM  11725 2HB  PRO A 733      33.481-217.126  70.762  1.00127.220          H  
ATOM  11726 1HG  PRO A 733      32.428-214.546  72.028  1.00127.220          H  
ATOM  11727 2HG  PRO A 733      32.663-216.119  72.802  1.00127.220          H  
ATOM  11728 1HD  PRO A 733      34.474-214.057  73.022  1.00127.220          H  
ATOM  11729 2HD  PRO A 733      35.017-215.804  73.035  1.00127.220          H  
ATOM  11730  N   PRO A 734      33.557-214.184  67.966  1.00 71.170          N  
ATOM  11731  CA  PRO A 734      32.966-213.157  67.134  1.00 71.290          C  
ATOM  11732  C   PRO A 734      31.506-212.967  67.499  1.00 71.380          C  
ATOM  11733  O   PRO A 734      30.874-213.899  67.997  1.00 71.560          O  
ATOM  11734  CB  PRO A 734      33.123-213.740  65.726  1.00106.940          C  
ATOM  11735  CG  PRO A 734      33.127-215.244  65.938  1.00106.940          C  
ATOM  11736  CD  PRO A 734      33.829-215.451  67.268  1.00106.940          C  
ATOM  11737  HA  PRO A 734      33.528-212.219  67.251  1.00 85.550          H  
ATOM  11738 1HB  PRO A 734      32.286-213.402  65.091  1.00128.320          H  
ATOM  11739 2HB  PRO A 734      34.046-213.366  65.263  1.00128.320          H  
ATOM  11740 1HG  PRO A 734      32.090-215.621  65.952  1.00128.320          H  
ATOM  11741 2HG  PRO A 734      33.635-215.747  65.100  1.00128.320          H  
ATOM  11742 1HD  PRO A 734      33.364-216.298  67.790  1.00128.320          H  
ATOM  11743 2HD  PRO A 734      34.913-215.587  67.118  1.00128.320          H  
ATOM  11744  N   ASN A 735      30.969-211.791  67.200  1.00 71.290          N  
ATOM  11745  CA  ASN A 735      29.556-211.511  67.405  1.00 71.420          C  
ATOM  11746  C   ASN A 735      29.040-210.682  66.229  1.00 71.340          C  
ATOM  11747  O   ASN A 735      29.815-210.300  65.350  1.00 71.310          O  
ATOM  11748  CB  ASN A 735      29.357-210.799  68.741  1.00 99.940          C  
ATOM  11749  CG  ASN A 735      27.987-211.014  69.372  1.00 99.940          C  
ATOM  11750  OD1 ASN A 735      26.983-211.204  68.670  1.00 99.940          O  
ATOM  11751  ND2 ASN A 735      27.939-210.983  70.682  1.00 99.940          N  
ATOM  11752  H   ASN A 735      31.552-211.067  66.805  1.00 85.550          H  
ATOM  11753  HA  ASN A 735      29.003-212.451  67.416  1.00 85.700          H  
ATOM  11754 1HB  ASN A 735      30.119-211.142  69.442  1.00119.920          H  
ATOM  11755 2HB  ASN A 735      29.506-209.727  68.597  1.00119.920          H  
ATOM  11756 1HD2 ASN A 735      27.067-211.115  71.157  1.00119.920          H  
ATOM  11757 2HD2 ASN A 735      28.774-210.828  71.210  1.00119.920          H  
ATOM  11758  N   GLN A 736      27.748-210.378  66.233  1.00 71.320          N  
ATOM  11759  CA  GLN A 736      27.135-209.553  65.199  1.00 71.250          C  
ATOM  11760  C   GLN A 736      26.736-208.173  65.738  1.00 70.510          C  
ATOM  11761  O   GLN A 736      25.806-208.090  66.540  1.00 70.490          O  
ATOM  11762  CB  GLN A 736      25.888-210.239  64.633  1.00 99.780          C  
ATOM  11763  CG  GLN A 736      25.073-209.382  63.634  1.00 99.780          C  
ATOM  11764  CD  GLN A 736      25.781-209.073  62.329  1.00 99.780          C  
ATOM  11765  OE1 GLN A 736      26.098-209.973  61.542  1.00 99.780          O  
ATOM  11766  NE2 GLN A 736      26.030-207.787  62.090  1.00 99.780          N  
ATOM  11767  H   GLN A 736      27.179-210.743  66.992  1.00 85.580          H  
ATOM  11768  HA  GLN A 736      27.846-209.475  64.390  1.00 85.500          H  
ATOM  11769 1HB  GLN A 736      26.180-211.156  64.124  1.00119.730          H  
ATOM  11770 2HB  GLN A 736      25.227-210.517  65.454  1.00119.730          H  
ATOM  11771 1HG  GLN A 736      24.165-209.927  63.392  1.00119.730          H  
ATOM  11772 2HG  GLN A 736      24.806-208.431  64.100  1.00119.730          H  
ATOM  11773 1HE2 GLN A 736      26.487-207.510  61.245  1.00119.730          H  
ATOM  11774 2HE2 GLN A 736      25.769-207.068  62.787  1.00119.730          H  
ATOM  11775  N   PRO A 737      27.412-207.078  65.344  1.00 69.920          N  
ATOM  11776  CA  PRO A 737      27.131-205.734  65.800  1.00 69.200          C  
ATOM  11777  C   PRO A 737      25.833-205.220  65.169  1.00 69.410          C  
ATOM  11778  O   PRO A 737      25.435-205.708  64.104  1.00 69.980          O  
ATOM  11779  CB  PRO A 737      28.357-204.949  65.318  1.00103.800          C  
ATOM  11780  CG  PRO A 737      28.845-205.707  64.105  1.00103.800          C  
ATOM  11781  CD  PRO A 737      28.562-207.169  64.409  1.00103.800          C  
ATOM  11782  HA  PRO A 737      27.077-205.762  66.895  1.00 83.040          H  
ATOM  11783 1HB  PRO A 737      28.059-203.911  65.070  1.00124.560          H  
ATOM  11784 2HB  PRO A 737      29.107-204.883  66.119  1.00124.560          H  
ATOM  11785 1HG  PRO A 737      28.313-205.354  63.204  1.00124.560          H  
ATOM  11786 2HG  PRO A 737      29.915-205.511  63.937  1.00124.560          H  
ATOM  11787 1HD  PRO A 737      28.300-207.641  63.465  1.00124.560          H  
ATOM  11788 2HD  PRO A 737      29.425-207.660  64.895  1.00124.560          H  
ATOM  11789  N   PRO A 738      25.148-204.261  65.804  1.00 68.990          N  
ATOM  11790  CA  PRO A 738      24.000-203.563  65.268  1.00 69.090          C  
ATOM  11791  C   PRO A 738      24.474-202.604  64.198  1.00 69.080          C  
ATOM  11792  O   PRO A 738      25.615-202.144  64.253  1.00 68.750          O  
ATOM  11793  CB  PRO A 738      23.450-202.827  66.492  1.00103.640          C  
ATOM  11794  CG  PRO A 738      24.668-202.602  67.373  1.00103.640          C  
ATOM  11795  CD  PRO A 738      25.548-203.827  67.153  1.00103.640          C  
ATOM  11796  HA  PRO A 738      23.279-204.289  64.864  1.00 82.910          H  
ATOM  11797 1HB  PRO A 738      22.974-201.884  66.174  1.00124.360          H  
ATOM  11798 2HB  PRO A 738      22.670-203.431  66.981  1.00124.360          H  
ATOM  11799 1HG  PRO A 738      25.175-201.667  67.077  1.00124.360          H  
ATOM  11800 2HG  PRO A 738      24.362-202.477  68.424  1.00124.360          H  
ATOM  11801 1HD  PRO A 738      26.600-203.515  67.171  1.00124.360          H  
ATOM  11802 2HD  PRO A 738      25.322-204.609  67.898  1.00124.360          H  
ATOM  11803  N   VAL A 739      23.596-202.265  63.266  1.00 69.450          N  
ATOM  11804  CA  VAL A 739      23.912-201.273  62.250  1.00 69.490          C  
ATOM  11805  C   VAL A 739      22.848-200.184  62.195  1.00 69.370          C  
ATOM  11806  O   VAL A 739      21.665-200.480  62.024  1.00 69.770          O  
ATOM  11807  CB  VAL A 739      24.062-201.954  60.872  1.00 97.270          C  
ATOM  11808  CG1 VAL A 739      24.366-200.911  59.786  1.00 97.270          C  
ATOM  11809  CG2 VAL A 739      25.193-203.002  60.948  1.00 97.270          C  
ATOM  11810  H   VAL A 739      22.678-202.689  63.270  1.00 83.340          H  
ATOM  11811  HA  VAL A 739      24.863-200.806  62.506  1.00 83.390          H  
ATOM  11812  HB  VAL A 739      23.126-202.443  60.606  1.00116.720          H  
ATOM  11813 1HG1 VAL A 739      24.463-201.412  58.824  1.00116.720          H  
ATOM  11814 2HG1 VAL A 739      23.559-200.180  59.725  1.00116.720          H  
ATOM  11815 3HG1 VAL A 739      25.300-200.400  60.023  1.00116.720          H  
ATOM  11816 1HG2 VAL A 739      25.301-203.491  59.984  1.00116.720          H  
ATOM  11817 2HG2 VAL A 739      26.128-202.506  61.213  1.00116.720          H  
ATOM  11818 3HG2 VAL A 739      24.963-203.755  61.701  1.00116.720          H  
ATOM  11819  N   SER A 740      23.270-198.931  62.320  1.00 68.830          N  
ATOM  11820  CA  SER A 740      22.350-197.801  62.273  1.00 68.690          C  
ATOM  11821  C   SER A 740      23.051-196.542  61.779  1.00 68.350          C  
ATOM  11822  O   SER A 740      24.281-196.440  61.840  1.00 68.050          O  
ATOM  11823  CB  SER A 740      21.756-197.573  63.645  1.00 96.220          C  
ATOM  11824  OG  SER A 740      22.743-197.187  64.560  1.00 96.220          O  
ATOM  11825  H   SER A 740      24.253-198.750  62.465  1.00 82.600          H  
ATOM  11826  HA  SER A 740      21.545-198.037  61.576  1.00 82.430          H  
ATOM  11827 1HB  SER A 740      20.990-196.800  63.584  1.00115.470          H  
ATOM  11828 2HB  SER A 740      21.272-198.485  63.989  1.00115.470          H  
ATOM  11829  HG  SER A 740      22.304-197.124  65.407  1.00115.470          H  
ATOM  11830  N   ILE A 741      22.259-195.600  61.267  1.00 68.420          N  
ATOM  11831  CA  ILE A 741      22.748-194.314  60.788  1.00 68.120          C  
ATOM  11832  C   ILE A 741      21.615-193.308  60.725  1.00 67.800          C  
ATOM  11833  O   ILE A 741      20.485-193.667  60.389  1.00 68.080          O  
ATOM  11834  CB  ILE A 741      23.406-194.455  59.385  1.00 95.490          C  
ATOM  11835  CG1 ILE A 741      24.110-193.109  58.965  1.00 95.490          C  
ATOM  11836  CG2 ILE A 741      22.356-194.882  58.343  1.00 95.490          C  
ATOM  11837  CD1 ILE A 741      25.062-193.226  57.783  1.00 95.490          C  
ATOM  11838  H   ILE A 741      21.262-195.772  61.247  1.00 82.100          H  
ATOM  11839  HA  ILE A 741      23.494-193.943  61.490  1.00 81.740          H  
ATOM  11840  HB  ILE A 741      24.179-195.221  59.439  1.00114.590          H  
ATOM  11841 1HG1 ILE A 741      23.351-192.373  58.697  1.00114.590          H  
ATOM  11842 2HG1 ILE A 741      24.678-192.734  59.815  1.00114.590          H  
ATOM  11843 1HG2 ILE A 741      22.822-195.016  57.376  1.00114.590          H  
ATOM  11844 2HG2 ILE A 741      21.909-195.823  58.653  1.00114.590          H  
ATOM  11845 3HG2 ILE A 741      21.578-194.128  58.251  1.00114.590          H  
ATOM  11846 1HD1 ILE A 741      25.501-192.249  57.579  1.00114.590          H  
ATOM  11847 2HD1 ILE A 741      25.855-193.936  58.024  1.00114.590          H  
ATOM  11848 3HD1 ILE A 741      24.531-193.566  56.901  1.00114.590          H  
ATOM  11849  N   TRP A 742      21.925-192.050  61.008  1.00 67.230          N  
ATOM  11850  CA  TRP A 742      20.939-190.995  60.903  1.00 66.910          C  
ATOM  11851  C   TRP A 742      21.558-189.865  60.105  1.00 66.700          C  
ATOM  11852  O   TRP A 742      22.743-189.571  60.272  1.00 66.440          O  
ATOM  11853  CB  TRP A 742      20.537-190.508  62.294  1.00 93.800          C  
ATOM  11854  CG  TRP A 742      19.933-191.590  63.142  1.00 93.800          C  
ATOM  11855  CD1 TRP A 742      18.612-191.866  63.304  1.00 93.800          C  
ATOM  11856  CD2 TRP A 742      20.646-192.551  63.964  1.00 93.800          C  
ATOM  11857  NE1 TRP A 742      18.454-192.930  64.156  1.00 93.800          N  
ATOM  11858  CE2 TRP A 742      19.687-193.358  64.568  1.00 93.800          C  
ATOM  11859  CE3 TRP A 742      22.003-192.786  64.228  1.00 93.800          C  
ATOM  11860  CZ2 TRP A 742      20.032-194.383  65.422  1.00 93.800          C  
ATOM  11861  CZ3 TRP A 742      22.344-193.811  65.082  1.00 93.800          C  
ATOM  11862  CH2 TRP A 742      21.383-194.586  65.665  1.00 93.800          C  
ATOM  11863  H   TRP A 742      22.866-191.820  61.289  1.00 80.680          H  
ATOM  11864  HA  TRP A 742      20.062-191.364  60.373  1.00 80.290          H  
ATOM  11865 1HB  TRP A 742      21.409-190.110  62.809  1.00112.560          H  
ATOM  11866 2HB  TRP A 742      19.814-189.698  62.201  1.00112.560          H  
ATOM  11867  HD1 TRP A 742      17.798-191.327  62.825  1.00112.560          H  
ATOM  11868  HE1 TRP A 742      17.571-193.331  64.434  1.00112.560          H  
ATOM  11869  HE3 TRP A 742      22.772-192.171  63.771  1.00112.560          H  
ATOM  11870  HZ2 TRP A 742      19.284-195.015  65.899  1.00112.560          H  
ATOM  11871  HZ3 TRP A 742      23.401-193.988  65.284  1.00112.560          H  
ATOM  11872  HH2 TRP A 742      21.687-195.382  66.339  1.00112.560          H  
ATOM  11873  N   LEU A 743      20.768-189.227  59.251  1.00 66.850          N  
ATOM  11874  CA  LEU A 743      21.276-188.120  58.454  1.00 66.720          C  
ATOM  11875  C   LEU A 743      20.499-186.848  58.748  1.00 66.310          C  
ATOM  11876  O   LEU A 743      19.281-186.893  58.931  1.00 66.300          O  
ATOM  11877  CB  LEU A 743      21.160-188.484  56.970  1.00 93.460          C  
ATOM  11878  CG  LEU A 743      21.873-189.822  56.539  1.00 93.460          C  
ATOM  11879  CD1 LEU A 743      21.553-190.104  55.090  1.00 93.460          C  
ATOM  11880  CD2 LEU A 743      23.384-189.730  56.740  1.00 93.460          C  
ATOM  11881  H   LEU A 743      19.802-189.509  59.155  1.00 80.220          H  
ATOM  11882  HA  LEU A 743      22.315-187.936  58.713  1.00 80.060          H  
ATOM  11883 1HB  LEU A 743      20.105-188.571  56.716  1.00112.150          H  
ATOM  11884 2HB  LEU A 743      21.587-187.671  56.381  1.00112.150          H  
ATOM  11885  HG  LEU A 743      21.485-190.647  57.137  1.00112.150          H  
ATOM  11886 1HD1 LEU A 743      22.024-191.041  54.790  1.00112.150          H  
ATOM  11887 2HD1 LEU A 743      20.472-190.188  54.964  1.00112.150          H  
ATOM  11888 3HD1 LEU A 743      21.928-189.294  54.467  1.00112.150          H  
ATOM  11889 1HD2 LEU A 743      23.841-190.668  56.432  1.00112.150          H  
ATOM  11890 2HD2 LEU A 743      23.787-188.917  56.137  1.00112.150          H  
ATOM  11891 3HD2 LEU A 743      23.620-189.553  57.786  1.00112.150          H  
ATOM  11892  N   ILE A 744      21.195-185.714  58.776  1.00 66.010          N  
ATOM  11893  CA  ILE A 744      20.550-184.424  58.996  1.00 65.670          C  
ATOM  11894  C   ILE A 744      20.855-183.455  57.869  1.00 65.600          C  
ATOM  11895  O   ILE A 744      22.020-183.201  57.564  1.00 65.570          O  
ATOM  11896  CB  ILE A 744      20.996-183.802  60.339  1.00 92.070          C  
ATOM  11897  CG1 ILE A 744      20.609-184.761  61.510  1.00 92.070          C  
ATOM  11898  CG2 ILE A 744      20.360-182.392  60.515  1.00 92.070          C  
ATOM  11899  CD1 ILE A 744      21.180-184.381  62.864  1.00 92.070          C  
ATOM  11900  H   ILE A 744      22.195-185.748  58.627  1.00 79.210          H  
ATOM  11901  HA  ILE A 744      19.471-184.575  59.026  1.00 78.800          H  
ATOM  11902  HB  ILE A 744      22.080-183.704  60.346  1.00110.490          H  
ATOM  11903 1HG1 ILE A 744      19.523-184.800  61.583  1.00110.490          H  
ATOM  11904 2HG1 ILE A 744      20.973-185.757  61.281  1.00110.490          H  
ATOM  11905 1HG2 ILE A 744      20.683-181.948  61.447  1.00110.490          H  
ATOM  11906 2HG2 ILE A 744      20.664-181.734  59.701  1.00110.490          H  
ATOM  11907 3HG2 ILE A 744      19.273-182.480  60.516  1.00110.490          H  
ATOM  11908 1HD1 ILE A 744      20.862-185.117  63.603  1.00110.490          H  
ATOM  11909 2HD1 ILE A 744      22.270-184.371  62.810  1.00110.490          H  
ATOM  11910 3HD1 ILE A 744      20.826-183.405  63.168  1.00110.490          H  
ATOM  11911  N   VAL A 745      19.807-182.907  57.263  1.00 65.600          N  
ATOM  11912  CA  VAL A 745      19.959-181.936  56.191  1.00 65.540          C  
ATOM  11913  C   VAL A 745      19.170-180.679  56.525  1.00 65.200          C  
ATOM  11914  O   VAL A 745      17.969-180.751  56.783  1.00 65.230          O  
ATOM  11915  CB  VAL A 745      19.472-182.532  54.855  1.00 91.780          C  
ATOM  11916  CG1 VAL A 745      19.616-181.497  53.727  1.00 91.780          C  
ATOM  11917  CG2 VAL A 745      20.278-183.800  54.546  1.00 91.780          C  
ATOM  11918  H   VAL A 745      18.879-183.167  57.570  1.00 78.720          H  
ATOM  11919  HA  VAL A 745      21.014-181.673  56.097  1.00 78.650          H  
ATOM  11920  HB  VAL A 745      18.415-182.781  54.934  1.00110.140          H  
ATOM  11921 1HG1 VAL A 745      19.259-181.931  52.794  1.00110.140          H  
ATOM  11922 2HG1 VAL A 745      19.026-180.608  53.951  1.00110.140          H  
ATOM  11923 3HG1 VAL A 745      20.663-181.218  53.619  1.00110.140          H  
ATOM  11924 1HG2 VAL A 745      19.935-184.230  53.608  1.00110.140          H  
ATOM  11925 2HG2 VAL A 745      21.335-183.546  54.468  1.00110.140          H  
ATOM  11926 3HG2 VAL A 745      20.143-184.530  55.341  1.00110.140          H  
ATOM  11927  N   PHE A 746      19.837-179.529  56.523  1.00 64.890          N  
ATOM  11928  CA  PHE A 746      19.172-178.273  56.839  1.00 64.590          C  
ATOM  11929  C   PHE A 746      19.833-177.035  56.249  1.00 64.580          C  
ATOM  11930  O   PHE A 746      21.058-176.898  56.279  1.00 64.480          O  
ATOM  11931  CB  PHE A 746      19.072-178.077  58.354  1.00 90.550          C  
ATOM  11932  CG  PHE A 746      18.447-176.755  58.721  1.00 90.550          C  
ATOM  11933  CD1 PHE A 746      17.075-176.588  58.719  1.00 90.550          C  
ATOM  11934  CD2 PHE A 746      19.248-175.665  59.046  1.00 90.550          C  
ATOM  11935  CE1 PHE A 746      16.518-175.367  59.023  1.00 90.550          C  
ATOM  11936  CE2 PHE A 746      18.691-174.448  59.350  1.00 90.550          C  
ATOM  11937  CZ  PHE A 746      17.325-174.299  59.337  1.00 90.550          C  
ATOM  11938  H   PHE A 746      20.825-179.530  56.305  1.00 77.870          H  
ATOM  11939  HA  PHE A 746      18.158-178.326  56.436  1.00 77.510          H  
ATOM  11940 1HB  PHE A 746      18.468-178.874  58.788  1.00108.660          H  
ATOM  11941 2HB  PHE A 746      20.062-178.128  58.799  1.00108.660          H  
ATOM  11942  HD1 PHE A 746      16.434-177.434  58.463  1.00108.660          H  
ATOM  11943  HD2 PHE A 746      20.336-175.784  59.047  1.00108.660          H  
ATOM  11944  HE1 PHE A 746      15.435-175.246  59.012  1.00108.660          H  
ATOM  11945  HE2 PHE A 746      19.330-173.601  59.599  1.00108.660          H  
ATOM  11946  HZ  PHE A 746      16.881-173.334  59.577  1.00108.660          H  
ATOM  11947  N   GLY A 747      19.005-176.110  55.769  1.00 64.690          N  
ATOM  11948  CA  GLY A 747      19.442-174.805  55.305  1.00 64.680          C  
ATOM  11949  C   GLY A 747      18.246-174.064  54.736  1.00 64.750          C  
ATOM  11950  O   GLY A 747      17.251-174.686  54.357  1.00 65.010          O  
ATOM  11951  H   GLY A 747      18.015-176.313  55.720  1.00 77.630          H  
ATOM  11952 1HA  GLY A 747      19.872-174.242  56.134  1.00 77.620          H  
ATOM  11953 2HA  GLY A 747      20.212-174.919  54.543  1.00 77.620          H  
ATOM  11954  N   VAL A 748      18.336-172.734  54.687  1.00 64.550          N  
ATOM  11955  CA  VAL A 748      17.242-171.914  54.180  1.00 64.590          C  
ATOM  11956  C   VAL A 748      17.738-170.890  53.165  1.00 64.730          C  
ATOM  11957  O   VAL A 748      18.697-170.164  53.432  1.00 64.540          O  
ATOM  11958  CB  VAL A 748      16.532-171.180  55.343  1.00 90.410          C  
ATOM  11959  CG1 VAL A 748      15.368-170.321  54.801  1.00 90.410          C  
ATOM  11960  CG2 VAL A 748      16.031-172.199  56.376  1.00 90.410          C  
ATOM  11961  H   VAL A 748      19.185-172.286  55.005  1.00 77.460          H  
ATOM  11962  HA  VAL A 748      16.519-172.563  53.685  1.00 77.510          H  
ATOM  11963  HB  VAL A 748      17.237-170.505  55.820  1.00108.490          H  
ATOM  11964 1HG1 VAL A 748      14.890-169.800  55.628  1.00108.490          H  
ATOM  11965 2HG1 VAL A 748      15.729-169.585  54.083  1.00108.490          H  
ATOM  11966 3HG1 VAL A 748      14.639-170.964  54.311  1.00108.490          H  
ATOM  11967 1HG2 VAL A 748      15.542-171.677  57.195  1.00108.490          H  
ATOM  11968 2HG2 VAL A 748      15.323-172.879  55.902  1.00108.490          H  
ATOM  11969 3HG2 VAL A 748      16.863-172.770  56.770  1.00108.490          H  
ATOM  11970  N   VAL A 749      17.078-170.833  52.017  1.00 65.100          N  
ATOM  11971  CA  VAL A 749      17.408-169.862  50.985  1.00 65.280          C  
ATOM  11972  C   VAL A 749      16.565-168.611  51.200  1.00 65.100          C  
ATOM  11973  O   VAL A 749      15.348-168.703  51.357  1.00 65.160          O  
ATOM  11974  CB  VAL A 749      17.160-170.456  49.584  1.00 91.320          C  
ATOM  11975  CG1 VAL A 749      17.439-169.409  48.496  1.00 91.320          C  
ATOM  11976  CG2 VAL A 749      18.062-171.675  49.402  1.00 91.320          C  
ATOM  11977  H   VAL A 749      16.307-171.472  51.874  1.00 78.120          H  
ATOM  11978  HA  VAL A 749      18.461-169.594  51.073  1.00 78.340          H  
ATOM  11979  HB  VAL A 749      16.116-170.753  49.498  1.00109.580          H  
ATOM  11980 1HG1 VAL A 749      17.254-169.851  47.517  1.00109.580          H  
ATOM  11981 2HG1 VAL A 749      16.784-168.546  48.623  1.00109.580          H  
ATOM  11982 3HG1 VAL A 749      18.478-169.087  48.556  1.00109.580          H  
ATOM  11983 1HG2 VAL A 749      17.890-172.113  48.418  1.00109.580          H  
ATOM  11984 2HG2 VAL A 749      19.105-171.370  49.487  1.00109.580          H  
ATOM  11985 3HG2 VAL A 749      17.842-172.416  50.169  1.00109.580          H  
ATOM  11986  N   MET A 750      17.209-167.451  51.233  1.00 64.900          N  
ATOM  11987  CA  MET A 750      16.504-166.198  51.467  1.00 64.740          C  
ATOM  11988  C   MET A 750      17.178-165.012  50.787  1.00 64.790          C  
ATOM  11989  O   MET A 750      18.385-165.033  50.543  1.00 64.810          O  
ATOM  11990  CB  MET A 750      16.417-165.961  52.970  1.00 90.700          C  
ATOM  11991  CG  MET A 750      17.792-165.805  53.639  1.00 90.700          C  
ATOM  11992  SD  MET A 750      17.744-165.783  55.444  1.00 90.700          S  
ATOM  11993  CE  MET A 750      17.466-167.512  55.814  1.00 90.700          C  
ATOM  11994  H   MET A 750      18.210-167.443  51.092  1.00 77.880          H  
ATOM  11995  HA  MET A 750      15.498-166.288  51.059  1.00 77.690          H  
ATOM  11996 1HB  MET A 750      15.847-165.053  53.161  1.00108.840          H  
ATOM  11997 2HB  MET A 750      15.882-166.786  53.430  1.00108.840          H  
ATOM  11998 1HG  MET A 750      18.429-166.634  53.331  1.00108.840          H  
ATOM  11999 2HG  MET A 750      18.259-164.880  53.300  1.00108.840          H  
ATOM  12000 1HE  MET A 750      17.432-167.654  56.894  1.00108.840          H  
ATOM  12001 2HE  MET A 750      16.530-167.820  55.387  1.00108.840          H  
ATOM  12002 3HE  MET A 750      18.275-168.116  55.391  1.00108.840          H  
ATOM  12003  N   GLY A 751      16.401-163.958  50.538  1.00 64.830          N  
ATOM  12004  CA  GLY A 751      16.917-162.705  49.992  1.00 64.870          C  
ATOM  12005  C   GLY A 751      15.767-161.809  49.548  1.00 65.060          C  
ATOM  12006  O   GLY A 751      14.626-162.264  49.451  1.00 65.190          O  
ATOM  12007  H   GLY A 751      15.413-164.020  50.741  1.00 77.800          H  
ATOM  12008 1HA  GLY A 751      17.514-162.195  50.748  1.00 77.840          H  
ATOM  12009 2HA  GLY A 751      17.572-162.915  49.147  1.00 77.840          H  
ATOM  12010  N   VAL A 752      16.068-160.532  49.298  1.00 65.080          N  
ATOM  12011  CA  VAL A 752      15.060-159.563  48.871  1.00 65.260          C  
ATOM  12012  C   VAL A 752      15.506-158.795  47.629  1.00 65.670          C  
ATOM  12013  O   VAL A 752      16.600-158.234  47.600  1.00 65.550          O  
ATOM  12014  CB  VAL A 752      14.749-158.565  50.013  1.00 91.290          C  
ATOM  12015  CG1 VAL A 752      13.706-157.533  49.555  1.00 91.290          C  
ATOM  12016  CG2 VAL A 752      14.238-159.331  51.237  1.00 91.290          C  
ATOM  12017  H   VAL A 752      17.029-160.230  49.394  1.00 78.100          H  
ATOM  12018  HA  VAL A 752      14.144-160.102  48.627  1.00 78.310          H  
ATOM  12019  HB  VAL A 752      15.657-158.021  50.273  1.00109.550          H  
ATOM  12020 1HG1 VAL A 752      13.508-156.836  50.368  1.00109.550          H  
ATOM  12021 2HG1 VAL A 752      14.073-156.979  48.703  1.00109.550          H  
ATOM  12022 3HG1 VAL A 752      12.782-158.041  49.283  1.00109.550          H  
ATOM  12023 1HG2 VAL A 752      14.024-158.629  52.040  1.00109.550          H  
ATOM  12024 2HG2 VAL A 752      13.328-159.870  50.971  1.00109.550          H  
ATOM  12025 3HG2 VAL A 752      14.987-160.038  51.576  1.00109.550          H  
ATOM  12026  N   ILE A 753      14.649-158.756  46.615  1.00 66.180          N  
ATOM  12027  CA  ILE A 753      14.953-158.035  45.387  1.00 66.620          C  
ATOM  12028  C   ILE A 753      14.067-156.806  45.250  1.00 66.710          C  
ATOM  12029  O   ILE A 753      12.841-156.910  45.265  1.00 66.770          O  
ATOM  12030  CB  ILE A 753      14.784-158.953  44.159  1.00 93.090          C  
ATOM  12031  CG1 ILE A 753      15.768-160.152  44.289  1.00 93.090          C  
ATOM  12032  CG2 ILE A 753      15.020-158.152  42.858  1.00 93.090          C  
ATOM  12033  CD1 ILE A 753      15.556-161.265  43.284  1.00 93.090          C  
ATOM  12034  H   ILE A 753      13.763-159.235  46.708  1.00 79.420          H  
ATOM  12035  HA  ILE A 753      15.988-157.700  45.424  1.00 79.940          H  
ATOM  12036  HB  ILE A 753      13.774-159.359  44.147  1.00111.710          H  
ATOM  12037 1HG1 ILE A 753      16.785-159.779  44.187  1.00111.710          H  
ATOM  12038 2HG1 ILE A 753      15.660-160.585  45.280  1.00111.710          H  
ATOM  12039 1HG2 ILE A 753      14.891-158.789  41.993  1.00111.710          H  
ATOM  12040 2HG2 ILE A 753      14.306-157.340  42.794  1.00111.710          H  
ATOM  12041 3HG2 ILE A 753      16.031-157.743  42.857  1.00111.710          H  
ATOM  12042 1HD1 ILE A 753      16.284-162.056  43.467  1.00111.710          H  
ATOM  12043 2HD1 ILE A 753      14.549-161.670  43.395  1.00111.710          H  
ATOM  12044 3HD1 ILE A 753      15.685-160.897  42.274  1.00111.710          H  
ATOM  12045  N   VAL A 754      14.692-155.641  45.112  1.00 66.740          N  
ATOM  12046  CA  VAL A 754      13.946-154.395  45.006  1.00 66.860          C  
ATOM  12047  C   VAL A 754      14.188-153.710  43.671  1.00 67.410          C  
ATOM  12048  O   VAL A 754      15.327-153.412  43.312  1.00 67.450          O  
ATOM  12049  CB  VAL A 754      14.342-153.442  46.153  1.00 93.560          C  
ATOM  12050  CG1 VAL A 754      13.577-152.112  46.041  1.00 93.560          C  
ATOM  12051  CG2 VAL A 754      14.063-154.128  47.485  1.00 93.560          C  
ATOM  12052  H   VAL A 754      15.703-155.633  45.095  1.00 80.090          H  
ATOM  12053  HA  VAL A 754      12.882-154.617  45.090  1.00 80.230          H  
ATOM  12054  HB  VAL A 754      15.404-153.211  46.079  1.00112.270          H  
ATOM  12055 1HG1 VAL A 754      13.878-151.454  46.855  1.00112.270          H  
ATOM  12056 2HG1 VAL A 754      13.799-151.622  45.092  1.00112.270          H  
ATOM  12057 3HG1 VAL A 754      12.505-152.300  46.107  1.00112.270          H  
ATOM  12058 1HG2 VAL A 754      14.350-153.471  48.302  1.00112.270          H  
ATOM  12059 2HG2 VAL A 754      13.001-154.361  47.560  1.00112.270          H  
ATOM  12060 3HG2 VAL A 754      14.638-155.044  47.546  1.00112.270          H  
ATOM  12061  N   VAL A 755      13.101-153.460  42.949  1.00 67.870          N  
ATOM  12062  CA  VAL A 755      13.149-152.813  41.645  1.00 68.450          C  
ATOM  12063  C   VAL A 755      12.207-151.613  41.601  1.00 68.540          C  
ATOM  12064  O   VAL A 755      11.031-151.733  41.941  1.00 68.460          O  
ATOM  12065  CB  VAL A 755      12.774-153.821  40.534  1.00 95.600          C  
ATOM  12066  CG1 VAL A 755      12.795-153.145  39.154  1.00 95.600          C  
ATOM  12067  CG2 VAL A 755      13.753-154.995  40.573  1.00 95.600          C  
ATOM  12068  H   VAL A 755      12.208-153.741  43.335  1.00 81.440          H  
ATOM  12069  HA  VAL A 755      14.165-152.461  41.468  1.00 82.140          H  
ATOM  12070  HB  VAL A 755      11.761-154.185  40.704  1.00114.720          H  
ATOM  12071 1HG1 VAL A 755      12.522-153.875  38.393  1.00114.720          H  
ATOM  12072 2HG1 VAL A 755      12.082-152.322  39.123  1.00114.720          H  
ATOM  12073 3HG1 VAL A 755      13.795-152.766  38.949  1.00114.720          H  
ATOM  12074 1HG2 VAL A 755      13.491-155.716  39.803  1.00114.720          H  
ATOM  12075 2HG2 VAL A 755      14.766-154.630  40.403  1.00114.720          H  
ATOM  12076 3HG2 VAL A 755      13.704-155.476  41.538  1.00114.720          H  
ATOM  12077  N   GLY A 756      12.718-150.466  41.162  1.00 68.710          N  
ATOM  12078  CA  GLY A 756      11.909-149.258  41.052  1.00 68.850          C  
ATOM  12079  C   GLY A 756      12.755-148.074  40.609  1.00 68.960          C  
ATOM  12080  O   GLY A 756      13.971-148.201  40.449  1.00 68.920          O  
ATOM  12081  H   GLY A 756      13.694-150.430  40.901  1.00 82.450          H  
ATOM  12082 1HA  GLY A 756      11.102-149.422  40.337  1.00 82.620          H  
ATOM  12083 2HA  GLY A 756      11.447-149.040  42.014  1.00 82.620          H  
ATOM  12084  N   ILE A 757      12.100-146.935  40.397  1.00 69.140          N  
ATOM  12085  CA  ILE A 757      12.760-145.711  39.956  1.00 69.300          C  
ATOM  12086  C   ILE A 757      11.923-144.501  40.336  1.00 69.110          C  
ATOM  12087  O   ILE A 757      10.693-144.569  40.329  1.00 69.150          O  
ATOM  12088  CB  ILE A 757      12.998-145.739  38.422  1.00 96.960          C  
ATOM  12089  CG1 ILE A 757      13.914-144.546  37.987  1.00 96.960          C  
ATOM  12090  CG2 ILE A 757      11.647-145.701  37.677  1.00 96.960          C  
ATOM  12091  CD1 ILE A 757      14.486-144.658  36.582  1.00 96.960          C  
ATOM  12092  H   ILE A 757      11.102-146.915  40.560  1.00 82.970          H  
ATOM  12093  HA  ILE A 757      13.724-145.632  40.459  1.00 83.160          H  
ATOM  12094  HB  ILE A 757      13.520-146.662  38.165  1.00116.350          H  
ATOM  12095 1HG1 ILE A 757      13.344-143.623  38.035  1.00116.350          H  
ATOM  12096 2HG1 ILE A 757      14.750-144.478  38.681  1.00116.350          H  
ATOM  12097 1HG2 ILE A 757      11.808-145.755  36.609  1.00116.350          H  
ATOM  12098 2HG2 ILE A 757      11.045-146.551  37.986  1.00116.350          H  
ATOM  12099 3HG2 ILE A 757      11.112-144.781  37.902  1.00116.350          H  
ATOM  12100 1HD1 ILE A 757      15.111-143.785  36.381  1.00116.350          H  
ATOM  12101 2HD1 ILE A 757      15.091-145.563  36.507  1.00116.350          H  
ATOM  12102 3HD1 ILE A 757      13.689-144.696  35.849  1.00116.350          H  
ATOM  12103  N   VAL A 758      12.580-143.393  40.643  1.00 68.930          N  
ATOM  12104  CA  VAL A 758      11.867-142.166  40.943  1.00 68.810          C  
ATOM  12105  C   VAL A 758      12.050-141.173  39.822  1.00 69.300          C  
ATOM  12106  O   VAL A 758      13.177-140.829  39.466  1.00 69.470          O  
ATOM  12107  CB  VAL A 758      12.363-141.546  42.262  1.00 96.380          C  
ATOM  12108  CG1 VAL A 758      11.623-140.217  42.543  1.00 96.380          C  
ATOM  12109  CG2 VAL A 758      12.135-142.540  43.390  1.00 96.380          C  
ATOM  12110  H   VAL A 758      13.591-143.399  40.648  1.00 82.720          H  
ATOM  12111  HA  VAL A 758      10.804-142.389  41.037  1.00 82.570          H  
ATOM  12112  HB  VAL A 758      13.426-141.320  42.179  1.00115.660          H  
ATOM  12113 1HG1 VAL A 758      11.989-139.789  43.474  1.00115.660          H  
ATOM  12114 2HG1 VAL A 758      11.796-139.505  41.738  1.00115.660          H  
ATOM  12115 3HG1 VAL A 758      10.554-140.403  42.628  1.00115.660          H  
ATOM  12116 1HG2 VAL A 758      12.490-142.116  44.327  1.00115.660          H  
ATOM  12117 2HG2 VAL A 758      11.070-142.759  43.469  1.00115.660          H  
ATOM  12118 3HG2 VAL A 758      12.676-143.461  43.185  1.00115.660          H  
ATOM  12119  N   ILE A 759      10.943-140.713  39.269  1.00 69.560          N  
ATOM  12120  CA  ILE A 759      11.005-139.755  38.187  1.00 70.050          C  
ATOM  12121  C   ILE A 759      10.690-138.379  38.736  1.00 69.830          C  
ATOM  12122  O   ILE A 759       9.606-138.143  39.265  1.00 69.560          O  
ATOM  12123  CB  ILE A 759      10.016-140.127  37.065  1.00 97.870          C  
ATOM  12124  CG1 ILE A 759      10.263-141.617  36.594  1.00 97.870          C  
ATOM  12125  CG2 ILE A 759      10.126-139.128  35.900  1.00 97.870          C  
ATOM  12126  CD1 ILE A 759      11.663-141.940  36.071  1.00 97.870          C  
ATOM  12127  H   ILE A 759      10.050-141.043  39.614  1.00 83.470          H  
ATOM  12128  HA  ILE A 759      12.015-139.725  37.785  1.00 84.060          H  
ATOM  12129  HB  ILE A 759       9.001-140.086  37.459  1.00117.450          H  
ATOM  12130 1HG1 ILE A 759      10.066-142.280  37.436  1.00117.450          H  
ATOM  12131 2HG1 ILE A 759       9.550-141.847  35.802  1.00117.450          H  
ATOM  12132 1HG2 ILE A 759       9.407-139.395  35.127  1.00117.450          H  
ATOM  12133 2HG2 ILE A 759       9.909-138.119  36.255  1.00117.450          H  
ATOM  12134 3HG2 ILE A 759      11.129-139.146  35.482  1.00117.450          H  
ATOM  12135 1HD1 ILE A 759      11.699-142.990  35.786  1.00117.450          H  
ATOM  12136 2HD1 ILE A 759      11.895-141.331  35.204  1.00117.450          H  
ATOM  12137 3HD1 ILE A 759      12.404-141.762  36.842  1.00117.450          H  
ATOM  12138  N   LEU A 760      11.655-137.479  38.620  1.00 69.960          N  
ATOM  12139  CA  LEU A 760      11.518-136.129  39.135  1.00 69.790          C  
ATOM  12140  C   LEU A 760      12.073-135.098  38.159  1.00 70.260          C  
ATOM  12141  O   LEU A 760      13.016-135.374  37.418  1.00 70.570          O  
ATOM  12142  CB  LEU A 760      12.206-136.008  40.508  1.00 97.770          C  
ATOM  12143  CG  LEU A 760      13.749-136.205  40.552  1.00 97.770          C  
ATOM  12144  CD1 LEU A 760      14.322-135.336  41.664  1.00 97.770          C  
ATOM  12145  CD2 LEU A 760      14.101-137.683  40.821  1.00 97.770          C  
ATOM  12146  H   LEU A 760      12.515-137.753  38.169  1.00 83.950          H  
ATOM  12147  HA  LEU A 760      10.458-135.922  39.270  1.00 83.750          H  
ATOM  12148 1HB  LEU A 760      11.992-135.015  40.904  1.00117.330          H  
ATOM  12149 2HB  LEU A 760      11.759-136.743  41.177  1.00117.330          H  
ATOM  12150  HG  LEU A 760      14.176-135.912  39.616  1.00117.330          H  
ATOM  12151 1HD1 LEU A 760      15.407-135.456  41.698  1.00117.330          H  
ATOM  12152 2HD1 LEU A 760      14.084-134.289  41.471  1.00117.330          H  
ATOM  12153 3HD1 LEU A 760      13.893-135.635  42.618  1.00117.330          H  
ATOM  12154 1HD2 LEU A 760      15.186-137.793  40.855  1.00117.330          H  
ATOM  12155 2HD2 LEU A 760      13.681-137.989  41.774  1.00117.330          H  
ATOM  12156 3HD2 LEU A 760      13.714-138.325  40.043  1.00117.330          H  
ATOM  12157  N   ILE A 761      11.498-133.900  38.187  1.00 70.330          N  
ATOM  12158  CA  ILE A 761      11.969-132.801  37.357  1.00 70.770          C  
ATOM  12159  C   ILE A 761      12.684-131.774  38.215  1.00 70.430          C  
ATOM  12160  O   ILE A 761      12.124-131.257  39.180  1.00 70.050          O  
ATOM  12161  CB  ILE A 761      10.795-132.137  36.608  1.00 98.900          C  
ATOM  12162  CG1 ILE A 761      10.119-133.198  35.689  1.00 98.900          C  
ATOM  12163  CG2 ILE A 761      11.301-130.917  35.801  1.00 98.900          C  
ATOM  12164  CD1 ILE A 761       8.796-132.768  35.080  1.00 98.900          C  
ATOM  12165  H   ILE A 761      10.723-133.745  38.815  1.00 84.400          H  
ATOM  12166  HA  ILE A 761      12.679-133.184  36.626  1.00 84.920          H  
ATOM  12167  HB  ILE A 761      10.050-131.803  37.328  1.00118.680          H  
ATOM  12168 1HG1 ILE A 761      10.805-133.447  34.882  1.00118.680          H  
ATOM  12169 2HG1 ILE A 761       9.934-134.098  36.270  1.00118.680          H  
ATOM  12170 1HG2 ILE A 761      10.476-130.444  35.281  1.00118.680          H  
ATOM  12171 2HG2 ILE A 761      11.752-130.185  36.468  1.00118.680          H  
ATOM  12172 3HG2 ILE A 761      12.043-131.246  35.071  1.00118.680          H  
ATOM  12173 1HD1 ILE A 761       8.405-133.579  34.466  1.00118.680          H  
ATOM  12174 2HD1 ILE A 761       8.085-132.543  35.877  1.00118.680          H  
ATOM  12175 3HD1 ILE A 761       8.929-131.890  34.460  1.00118.680          H  
ATOM  12176  N   PHE A 762      13.931-131.494  37.870  1.00 70.580          N  
ATOM  12177  CA  PHE A 762      14.747-130.567  38.632  1.00 70.310          C  
ATOM  12178  C   PHE A 762      15.822-129.950  37.754  1.00 70.810          C  
ATOM  12179  O   PHE A 762      16.089-130.437  36.653  1.00 71.300          O  
ATOM  12180  CB  PHE A 762      15.373-131.303  39.812  1.00 98.540          C  
ATOM  12181  CG  PHE A 762      16.300-132.386  39.387  1.00 98.540          C  
ATOM  12182  CD1 PHE A 762      17.665-132.171  39.314  1.00 98.540          C  
ATOM  12183  CD2 PHE A 762      15.804-133.619  39.021  1.00 98.540          C  
ATOM  12184  CE1 PHE A 762      18.507-133.176  38.898  1.00 98.540          C  
ATOM  12185  CE2 PHE A 762      16.633-134.624  38.604  1.00 98.540          C  
ATOM  12186  CZ  PHE A 762      17.992-134.406  38.544  1.00 98.540          C  
ATOM  12187  H   PHE A 762      14.331-131.956  37.063  1.00 84.700          H  
ATOM  12188  HA  PHE A 762      14.108-129.767  39.010  1.00 84.370          H  
ATOM  12189 1HB  PHE A 762      15.925-130.603  40.435  1.00118.250          H  
ATOM  12190 2HB  PHE A 762      14.588-131.744  40.428  1.00118.250          H  
ATOM  12191  HD1 PHE A 762      18.071-131.197  39.589  1.00118.250          H  
ATOM  12192  HD2 PHE A 762      14.732-133.789  39.062  1.00118.250          H  
ATOM  12193  HE1 PHE A 762      19.580-132.998  38.846  1.00118.250          H  
ATOM  12194  HE2 PHE A 762      16.215-135.591  38.318  1.00118.250          H  
ATOM  12195  HZ  PHE A 762      18.658-135.201  38.212  1.00118.250          H  
ATOM  12196  N   THR A 763      16.430-128.878  38.246  1.00 70.700          N  
ATOM  12197  CA  THR A 763      17.523-128.205  37.555  1.00 71.150          C  
ATOM  12198  C   THR A 763      18.310-127.320  38.500  1.00 70.810          C  
ATOM  12199  O   THR A 763      17.793-126.890  39.535  1.00 70.370          O  
ATOM  12200  CB  THR A 763      17.029-127.371  36.366  1.00 99.430          C  
ATOM  12201  OG1 THR A 763      18.169-126.817  35.692  1.00 99.430          O  
ATOM  12202  CG2 THR A 763      16.111-126.251  36.839  1.00 99.430          C  
ATOM  12203  H   THR A 763      16.143-128.520  39.145  1.00 84.840          H  
ATOM  12204  HA  THR A 763      18.203-128.965  37.169  1.00 85.380          H  
ATOM  12205  HB  THR A 763      16.488-128.016  35.674  1.00119.320          H  
ATOM  12206  HG1 THR A 763      17.903-126.512  34.819  1.00119.320          H  
ATOM  12207 1HG2 THR A 763      15.775-125.676  35.980  1.00119.320          H  
ATOM  12208 2HG2 THR A 763      15.250-126.680  37.348  1.00119.320          H  
ATOM  12209 3HG2 THR A 763      16.642-125.593  37.524  1.00119.320          H  
ATOM  12210  N   GLY A 764      19.558-127.043  38.146  1.00 71.050          N  
ATOM  12211  CA  GLY A 764      20.393-126.131  38.914  1.00 70.810          C  
ATOM  12212  C   GLY A 764      21.817-126.104  38.378  1.00 71.180          C  
ATOM  12213  O   GLY A 764      22.179-126.884  37.496  1.00 71.610          O  
ATOM  12214  H   GLY A 764      19.915-127.442  37.286  1.00 85.260          H  
ATOM  12215 1HA  GLY A 764      19.966-125.129  38.872  1.00 84.970          H  
ATOM  12216 2HA  GLY A 764      20.398-126.436  39.959  1.00 84.970          H  
ATOM  12217  N   ILE A 765      22.623-125.197  38.917  1.00 71.030          N  
ATOM  12218  CA  ILE A 765      24.008-125.044  38.492  1.00 71.370          C  
ATOM  12219  C   ILE A 765      24.980-125.377  39.605  1.00 70.930          C  
ATOM  12220  O   ILE A 765      24.883-124.840  40.712  1.00 70.520          O  
ATOM  12221  CB  ILE A 765      24.266-123.610  37.980  1.00 99.780          C  
ATOM  12222  CG1 ILE A 765      23.340-123.336  36.755  1.00 99.780          C  
ATOM  12223  CG2 ILE A 765      25.769-123.426  37.618  1.00 99.780          C  
ATOM  12224  CD1 ILE A 765      23.293-121.891  36.301  1.00 99.780          C  
ATOM  12225  H   ILE A 765      22.260-124.592  39.639  1.00 85.240          H  
ATOM  12226  HA  ILE A 765      24.196-125.735  37.670  1.00 85.640          H  
ATOM  12227  HB  ILE A 765      23.999-122.896  38.758  1.00119.740          H  
ATOM  12228 1HG1 ILE A 765      23.676-123.951  35.922  1.00119.740          H  
ATOM  12229 2HG1 ILE A 765      22.327-123.628  37.009  1.00119.740          H  
ATOM  12230 1HG2 ILE A 765      25.950-122.418  37.268  1.00119.740          H  
ATOM  12231 2HG2 ILE A 765      26.395-123.600  38.492  1.00119.740          H  
ATOM  12232 3HG2 ILE A 765      26.046-124.134  36.834  1.00119.740          H  
ATOM  12233 1HD1 ILE A 765      22.615-121.806  35.450  1.00119.740          H  
ATOM  12234 2HD1 ILE A 765      22.928-121.264  37.116  1.00119.740          H  
ATOM  12235 3HD1 ILE A 765      24.276-121.553  36.000  1.00119.740          H  
ATOM  12236  N   ARG A 766      25.928-126.254  39.293  1.00 71.050          N  
ATOM  12237  CA  ARG A 766      26.963-126.659  40.231  1.00 70.740          C  
ATOM  12238  C   ARG A 766      28.306-126.677  39.510  1.00 71.240          C  
ATOM  12239  O   ARG A 766      28.395-127.169  38.385  1.00 71.730          O  
ATOM  12240  CB  ARG A 766      26.672-128.044  40.796  1.00 99.160          C  
ATOM  12241  CG  ARG A 766      25.377-128.171  41.616  1.00 99.160          C  
ATOM  12242  CD  ARG A 766      25.443-127.457  42.919  1.00 99.160          C  
ATOM  12243  NE  ARG A 766      24.236-127.662  43.700  1.00 99.160          N  
ATOM  12244  CZ  ARG A 766      23.100-126.927  43.605  1.00 99.160          C  
ATOM  12245  NH1 ARG A 766      22.993-125.917  42.752  1.00 99.160          N  
ATOM  12246  NH2 ARG A 766      22.073-127.230  44.390  1.00 99.160          N  
ATOM  12247  H   ARG A 766      25.918-126.648  38.360  1.00 85.260          H  
ATOM  12248  HA  ARG A 766      27.020-125.932  41.039  1.00 84.890          H  
ATOM  12249 1HB  ARG A 766      26.610-128.759  39.978  1.00118.990          H  
ATOM  12250 2HB  ARG A 766      27.499-128.353  41.434  1.00118.990          H  
ATOM  12251 1HG  ARG A 766      24.538-127.782  41.047  1.00118.990          H  
ATOM  12252 2HG  ARG A 766      25.199-129.223  41.828  1.00118.990          H  
ATOM  12253 1HD  ARG A 766      26.286-127.838  43.494  1.00118.990          H  
ATOM  12254 2HD  ARG A 766      25.571-126.391  42.765  1.00118.990          H  
ATOM  12255  HE  ARG A 766      24.247-128.416  44.373  1.00118.990          H  
ATOM  12256 1HH1 ARG A 766      23.771-125.646  42.124  1.00118.990          H  
ATOM  12257 2HH1 ARG A 766      22.140-125.388  42.716  1.00118.990          H  
ATOM  12258 1HH2 ARG A 766      22.146-127.998  45.044  1.00118.990          H  
ATOM  12259 2HH2 ARG A 766      21.218-126.695  44.339  1.00118.990          H  
ATOM  12260  N   ASP A 767      29.338-126.138  40.161  1.00 71.160          N  
ATOM  12261  CA  ASP A 767      30.689-126.086  39.600  1.00 71.630          C  
ATOM  12262  C   ASP A 767      31.756-125.953  40.689  1.00 71.370          C  
ATOM  12263  O   ASP A 767      31.433-125.805  41.876  1.00 70.850          O  
ATOM  12264  CB  ASP A 767      30.788-124.867  38.655  1.00100.090          C  
ATOM  12265  CG  ASP A 767      31.901-124.943  37.597  1.00100.090          C  
ATOM  12266  OD1 ASP A 767      32.639-125.893  37.614  1.00100.090          O  
ATOM  12267  OD2 ASP A 767      32.067-124.001  36.837  1.00100.090          O  
ATOM  12268  H   ASP A 767      29.182-125.747  41.079  1.00 85.390          H  
ATOM  12269  HA  ASP A 767      30.873-127.005  39.041  1.00 85.960          H  
ATOM  12270 1HB  ASP A 767      29.838-124.744  38.134  1.00120.110          H  
ATOM  12271 2HB  ASP A 767      30.947-123.968  39.254  1.00120.110          H  
ATOM  12272  N   ARG A 768      33.022-125.937  40.263  1.00 71.760          N  
ATOM  12273  CA  ARG A 768      34.172-125.726  41.141  1.00 71.640          C  
ATOM  12274  C   ARG A 768      35.241-124.864  40.466  1.00 72.300          C  
ATOM  12275  O   ARG A 768      35.681-125.156  39.352  1.00 72.790          O  
ATOM  12276  CB  ARG A 768      34.832-127.049  41.524  1.00100.340          C  
ATOM  12277  CG  ARG A 768      34.008-128.032  42.368  1.00100.340          C  
ATOM  12278  CD  ARG A 768      33.805-127.557  43.765  1.00100.340          C  
ATOM  12279  NE  ARG A 768      33.106-128.548  44.575  1.00100.340          N  
ATOM  12280  CZ  ARG A 768      31.766-128.719  44.641  1.00100.340          C  
ATOM  12281  NH1 ARG A 768      30.936-127.968  43.935  1.00100.340          N  
ATOM  12282  NH2 ARG A 768      31.277-129.664  45.434  1.00100.340          N  
ATOM  12283  H   ARG A 768      33.170-126.087  39.260  1.00 86.110          H  
ATOM  12284  HA  ARG A 768      33.836-125.207  42.037  1.00 85.970          H  
ATOM  12285 1HB  ARG A 768      35.123-127.574  40.616  1.00120.410          H  
ATOM  12286 2HB  ARG A 768      35.748-126.839  42.078  1.00120.410          H  
ATOM  12287 1HG  ARG A 768      33.038-128.184  41.907  1.00120.410          H  
ATOM  12288 2HG  ARG A 768      34.532-128.985  42.413  1.00120.410          H  
ATOM  12289 1HD  ARG A 768      34.775-127.368  44.223  1.00120.410          H  
ATOM  12290 2HD  ARG A 768      33.223-126.640  43.771  1.00120.410          H  
ATOM  12291  HE  ARG A 768      33.679-129.157  45.144  1.00120.410          H  
ATOM  12292 1HH1 ARG A 768      31.279-127.222  43.303  1.00120.410          H  
ATOM  12293 2HH1 ARG A 768      29.946-128.121  44.011  1.00120.410          H  
ATOM  12294 1HH2 ARG A 768      31.904-130.241  45.978  1.00120.410          H  
ATOM  12295 2HH2 ARG A 768      30.280-129.808  45.499  1.00120.410          H  
ATOM  12296  N   LYS A 769      35.694-123.827  41.170  1.00 72.310          N  
ATOM  12297  CA  LYS A 769      36.747-122.937  40.685  1.00 72.920          C  
ATOM  12298  C   LYS A 769      37.736-122.625  41.798  1.00 72.780          C  
ATOM  12299  O   LYS A 769      37.368-122.608  42.974  1.00 72.260          O  
ATOM  12300  CB  LYS A 769      36.166-121.629  40.118  1.00101.840          C  
ATOM  12301  CG  LYS A 769      35.251-121.764  38.866  1.00101.840          C  
ATOM  12302  CD  LYS A 769      36.080-122.113  37.607  1.00101.840          C  
ATOM  12303  CE  LYS A 769      35.253-122.108  36.307  1.00101.840          C  
ATOM  12304  NZ  LYS A 769      34.291-123.242  36.235  1.00101.840          N  
ATOM  12305  H   LYS A 769      35.294-123.646  42.081  1.00 86.770          H  
ATOM  12306  HA  LYS A 769      37.304-123.448  39.900  1.00 87.500          H  
ATOM  12307 1HB  LYS A 769      35.583-121.137  40.895  1.00122.210          H  
ATOM  12308 2HB  LYS A 769      36.985-120.957  39.860  1.00122.210          H  
ATOM  12309 1HG  LYS A 769      34.499-122.534  39.031  1.00122.210          H  
ATOM  12310 2HG  LYS A 769      34.737-120.818  38.698  1.00122.210          H  
ATOM  12311 1HD  LYS A 769      36.905-121.407  37.506  1.00122.210          H  
ATOM  12312 2HD  LYS A 769      36.493-123.113  37.723  1.00122.210          H  
ATOM  12313 1HE  LYS A 769      34.704-121.171  36.228  1.00122.210          H  
ATOM  12314 2HE  LYS A 769      35.941-122.185  35.466  1.00122.210          H  
ATOM  12315 1HZ  LYS A 769      33.770-123.224  35.376  1.00122.210          H  
ATOM  12316 2HZ  LYS A 769      34.769-124.128  36.301  1.00122.210          H  
ATOM  12317 3HZ  LYS A 769      33.602-123.203  36.993  1.00122.210          H  
ATOM  12318  N   LYS A 770      38.984-122.368  41.418  1.00 73.270          N  
ATOM  12319  CA  LYS A 770      40.032-121.995  42.358  1.00 73.240          C  
ATOM  12320  C   LYS A 770      41.167-121.291  41.632  1.00 73.940          C  
ATOM  12321  O   LYS A 770      41.276-121.386  40.408  1.00 74.480          O  
ATOM  12322  CB  LYS A 770      40.555-123.231  43.093  1.00102.550          C  
ATOM  12323  CG  LYS A 770      41.206-124.276  42.190  1.00102.550          C  
ATOM  12324  CD  LYS A 770      41.661-125.495  42.990  1.00102.550          C  
ATOM  12325  CE  LYS A 770      42.334-126.532  42.095  1.00102.550          C  
ATOM  12326  NZ  LYS A 770      42.782-127.729  42.865  1.00102.550          N  
ATOM  12327  H   LYS A 770      39.213-122.415  40.434  1.00 87.920          H  
ATOM  12328  HA  LYS A 770      39.617-121.299  43.088  1.00 87.890          H  
ATOM  12329 1HB  LYS A 770      41.293-122.926  43.834  1.00123.060          H  
ATOM  12330 2HB  LYS A 770      39.735-123.711  43.629  1.00123.060          H  
ATOM  12331 1HG  LYS A 770      40.485-124.594  41.435  1.00123.060          H  
ATOM  12332 2HG  LYS A 770      42.066-123.841  41.683  1.00123.060          H  
ATOM  12333 1HD  LYS A 770      42.366-125.178  43.759  1.00123.060          H  
ATOM  12334 2HD  LYS A 770      40.799-125.952  43.477  1.00123.060          H  
ATOM  12335 1HE  LYS A 770      41.630-126.849  41.327  1.00123.060          H  
ATOM  12336 2HE  LYS A 770      43.201-126.078  41.614  1.00123.060          H  
ATOM  12337 1HZ  LYS A 770      43.221-128.389  42.238  1.00123.060          H  
ATOM  12338 2HZ  LYS A 770      43.445-127.447  43.574  1.00123.060          H  
ATOM  12339 3HZ  LYS A 770      41.985-128.166  43.306  1.00123.060          H  
ATOM  12340  N   LYS A 771      42.019-120.608  42.390  1.00 73.960          N  
ATOM  12341  CA  LYS A 771      43.194-119.950  41.838  1.00 74.620          C  
ATOM  12342  C   LYS A 771      44.237-119.731  42.923  1.00 74.510          C  
ATOM  12343  O   LYS A 771      43.904-119.739  44.110  1.00 73.920          O  
ATOM  12344  CB  LYS A 771      42.803-118.617  41.196  1.00104.200          C  
ATOM  12345  CG  LYS A 771      42.215-117.593  42.165  1.00104.200          C  
ATOM  12346  CD  LYS A 771      41.811-116.312  41.439  1.00104.200          C  
ATOM  12347  CE  LYS A 771      41.246-115.277  42.406  1.00104.200          C  
ATOM  12348  NZ  LYS A 771      40.846-114.021  41.708  1.00104.200          N  
ATOM  12349  H   LYS A 771      41.860-120.561  43.387  1.00 88.750          H  
ATOM  12350  HA  LYS A 771      43.633-120.595  41.076  1.00 89.540          H  
ATOM  12351 1HB  LYS A 771      43.682-118.168  40.733  1.00125.040          H  
ATOM  12352 2HB  LYS A 771      42.073-118.793  40.405  1.00125.040          H  
ATOM  12353 1HG  LYS A 771      41.337-118.021  42.650  1.00125.040          H  
ATOM  12354 2HG  LYS A 771      42.949-117.351  42.933  1.00125.040          H  
ATOM  12355 1HD  LYS A 771      42.684-115.892  40.939  1.00125.040          H  
ATOM  12356 2HD  LYS A 771      41.058-116.543  40.685  1.00125.040          H  
ATOM  12357 1HE  LYS A 771      40.374-115.696  42.906  1.00125.040          H  
ATOM  12358 2HE  LYS A 771      42.001-115.039  43.155  1.00125.040          H  
ATOM  12359 1HZ  LYS A 771      40.477-113.363  42.381  1.00125.040          H  
ATOM  12360 2HZ  LYS A 771      41.651-113.616  41.250  1.00125.040          H  
ATOM  12361 3HZ  LYS A 771      40.136-114.227  41.019  1.00125.040          H  
ATOM  12362  N   ASN A 772      45.484-119.510  42.513  1.00 75.100          N  
ATOM  12363  CA  ASN A 772      46.567-119.213  43.441  1.00 75.110          C  
ATOM  12364  C   ASN A 772      47.675-118.465  42.697  1.00 75.900          C  
ATOM  12365  O   ASN A 772      47.568-118.238  41.489  1.00 76.410          O  
ATOM  12366  CB  ASN A 772      47.074-120.512  44.065  1.00105.150          C  
ATOM  12367  CG  ASN A 772      47.615-120.351  45.463  1.00105.150          C  
ATOM  12368  OD1 ASN A 772      48.170-119.295  45.791  1.00105.150          O  
ATOM  12369  ND2 ASN A 772      47.467-121.368  46.278  1.00105.150          N  
ATOM  12370  H   ASN A 772      45.687-119.531  41.523  1.00 90.120          H  
ATOM  12371  HA  ASN A 772      46.194-118.555  44.228  1.00 90.130          H  
ATOM  12372 1HB  ASN A 772      46.264-121.241  44.092  1.00126.180          H  
ATOM  12373 2HB  ASN A 772      47.862-120.926  43.436  1.00126.180          H  
ATOM  12374 1HD2 ASN A 772      47.810-121.311  47.216  1.00126.180          H  
ATOM  12375 2HD2 ASN A 772      47.010-122.201  45.964  1.00126.180          H  
ATOM  12376  N   LYS A 773      48.745-118.112  43.404  1.00 76.030          N  
ATOM  12377  CA  LYS A 773      49.872-117.410  42.795  1.00 76.780          C  
ATOM  12378  C   LYS A 773      51.159-117.574  43.595  1.00 76.840          C  
ATOM  12379  O   LYS A 773      51.131-117.913  44.778  1.00 76.300          O  
ATOM  12380  CB  LYS A 773      49.546-115.923  42.640  1.00107.190          C  
ATOM  12381  CG  LYS A 773      49.303-115.187  43.956  1.00107.190          C  
ATOM  12382  CD  LYS A 773      48.943-113.722  43.716  1.00107.190          C  
ATOM  12383  CE  LYS A 773      48.726-112.976  45.031  1.00107.190          C  
ATOM  12384  NZ  LYS A 773      48.375-111.542  44.809  1.00107.190          N  
ATOM  12385  H   LYS A 773      48.758-118.333  44.396  1.00 91.240          H  
ATOM  12386  HA  LYS A 773      50.046-117.834  41.805  1.00 92.140          H  
ATOM  12387 1HB  LYS A 773      50.367-115.423  42.128  1.00128.630          H  
ATOM  12388 2HB  LYS A 773      48.656-115.808  42.019  1.00128.630          H  
ATOM  12389 1HG  LYS A 773      48.487-115.674  44.492  1.00128.630          H  
ATOM  12390 2HG  LYS A 773      50.198-115.238  44.575  1.00128.630          H  
ATOM  12391 1HD  LYS A 773      49.749-113.239  43.162  1.00128.630          H  
ATOM  12392 2HD  LYS A 773      48.030-113.665  43.122  1.00128.630          H  
ATOM  12393 1HE  LYS A 773      47.920-113.456  45.582  1.00128.630          H  
ATOM  12394 2HE  LYS A 773      49.639-113.027  45.624  1.00128.630          H  
ATOM  12395 1HZ  LYS A 773      48.240-111.086  45.701  1.00128.630          H  
ATOM  12396 2HZ  LYS A 773      49.123-111.083  44.307  1.00128.630          H  
ATOM  12397 3HZ  LYS A 773      47.523-111.481  44.269  1.00128.630          H  
ATOM  12398  N   ALA A 774      52.290-117.285  42.956  1.00 77.530          N  
ATOM  12399  CA  ALA A 774      53.577-117.328  43.636  1.00 77.690          C  
ATOM  12400  C   ALA A 774      54.597-116.413  42.972  1.00 78.540          C  
ATOM  12401  O   ALA A 774      54.474-116.068  41.791  1.00 79.050          O  
ATOM  12402  CB  ALA A 774      54.110-118.750  43.656  1.00108.700          C  
ATOM  12403  H   ALA A 774      52.252-117.040  41.978  1.00 93.040          H  
ATOM  12404  HA  ALA A 774      53.432-116.983  44.660  1.00 93.230          H  
ATOM  12405 1HB  ALA A 774      55.060-118.774  44.189  1.00130.440          H  
ATOM  12406 2HB  ALA A 774      53.393-119.399  44.161  1.00130.440          H  
ATOM  12407 3HB  ALA A 774      54.259-119.096  42.636  1.00130.440          H  
ATOM  12408  N   ARG A 775      55.617-116.047  43.746  1.00 78.710          N  
ATOM  12409  CA  ARG A 775      56.745-115.250  43.278  1.00 79.520          C  
ATOM  12410  C   ARG A 775      58.042-115.818  43.835  1.00 79.670          C  
ATOM  12411  O   ARG A 775      58.064-116.350  44.947  1.00 79.110          O  
ATOM  12412  CB  ARG A 775      56.619-113.794  43.715  1.00111.000          C  
ATOM  12413  CG  ARG A 775      55.428-113.006  43.149  1.00111.000          C  
ATOM  12414  CD  ARG A 775      55.578-112.728  41.692  1.00111.000          C  
ATOM  12415  NE  ARG A 775      54.500-111.895  41.180  1.00111.000          N  
ATOM  12416  CZ  ARG A 775      53.303-112.336  40.728  1.00111.000          C  
ATOM  12417  NH1 ARG A 775      52.997-113.625  40.723  1.00111.000          N  
ATOM  12418  NH2 ARG A 775      52.419-111.454  40.278  1.00111.000          N  
ATOM  12419  H   ARG A 775      55.626-116.357  44.709  1.00 94.450          H  
ATOM  12420  HA  ARG A 775      56.793-115.305  42.192  1.00 95.420          H  
ATOM  12421 1HB  ARG A 775      56.548-113.753  44.800  1.00133.200          H  
ATOM  12422 2HB  ARG A 775      57.526-113.259  43.433  1.00133.200          H  
ATOM  12423 1HG  ARG A 775      54.508-113.563  43.304  1.00133.200          H  
ATOM  12424 2HG  ARG A 775      55.355-112.051  43.665  1.00133.200          H  
ATOM  12425 1HD  ARG A 775      56.518-112.203  41.525  1.00133.200          H  
ATOM  12426 2HD  ARG A 775      55.585-113.656  41.129  1.00133.200          H  
ATOM  12427  HE  ARG A 775      54.666-110.897  41.153  1.00133.200          H  
ATOM  12428 1HH1 ARG A 775      53.659-114.345  41.068  1.00133.200          H  
ATOM  12429 2HH1 ARG A 775      52.101-113.919  40.371  1.00133.200          H  
ATOM  12430 1HH2 ARG A 775      52.645-110.468  40.275  1.00133.200          H  
ATOM  12431 2HH2 ARG A 775      51.523-111.764  39.933  1.00133.200          H  
ATOM  12432  N   SER A 776      59.119-115.684  43.071  1.00 80.440          N  
ATOM  12433  CA  SER A 776      60.440-116.133  43.490  1.00 80.690          C  
ATOM  12434  C   SER A 776      61.516-115.359  42.743  1.00 81.620          C  
ATOM  12435  O   SER A 776      61.223-114.636  41.787  1.00 82.090          O  
ATOM  12436  CB  SER A 776      60.604-117.618  43.230  1.00112.870          C  
ATOM  12437  OG  SER A 776      60.631-117.887  41.856  1.00112.870          O  
ATOM  12438  H   SER A 776      59.032-115.258  42.160  1.00 96.530          H  
ATOM  12439  HA  SER A 776      60.555-115.943  44.558  1.00 96.830          H  
ATOM  12440 1HB  SER A 776      61.525-117.970  43.690  1.00135.440          H  
ATOM  12441 2HB  SER A 776      59.780-118.160  43.694  1.00135.440          H  
ATOM  12442  HG  SER A 776      60.714-118.840  41.776  1.00135.440          H  
ATOM  12443  N   GLY A 777      62.761-115.499  43.189  1.00 81.900          N  
ATOM  12444  CA  GLY A 777      63.893-114.847  42.546  1.00 82.790          C  
ATOM  12445  C   GLY A 777      65.165-115.110  43.337  1.00 82.950          C  
ATOM  12446  O   GLY A 777      65.136-115.810  44.350  1.00 82.370          O  
ATOM  12447  H   GLY A 777      62.932-116.090  43.990  1.00 98.280          H  
ATOM  12448 1HA  GLY A 777      64.004-115.223  41.529  1.00 99.350          H  
ATOM  12449 2HA  GLY A 777      63.712-113.775  42.479  1.00 99.350          H  
ATOM  12450  N   GLU A 778      66.277-114.555  42.867  1.00 83.750          N  
ATOM  12451  CA  GLU A 778      67.573-114.741  43.507  1.00 84.030          C  
ATOM  12452  C   GLU A 778      68.441-113.508  43.332  1.00 84.780          C  
ATOM  12453  O   GLU A 778      68.504-112.940  42.242  1.00 85.390          O  
ATOM  12454  CB  GLU A 778      68.287-115.964  42.925  1.00117.530          C  
ATOM  12455  CG  GLU A 778      69.629-116.288  43.577  1.00117.530          C  
ATOM  12456  CD  GLU A 778      70.259-117.535  43.037  1.00117.530          C  
ATOM  12457  OE1 GLU A 778      69.675-118.160  42.186  1.00117.530          O  
ATOM  12458  OE2 GLU A 778      71.330-117.866  43.479  1.00117.530          O  
ATOM  12459  H   GLU A 778      66.227-113.985  42.033  1.00100.500          H  
ATOM  12460  HA  GLU A 778      67.418-114.901  44.575  1.00100.840          H  
ATOM  12461 1HB  GLU A 778      67.645-116.840  43.029  1.00141.040          H  
ATOM  12462 2HB  GLU A 778      68.460-115.811  41.861  1.00141.040          H  
ATOM  12463 1HG  GLU A 778      70.320-115.463  43.409  1.00141.040          H  
ATOM  12464 2HG  GLU A 778      69.485-116.394  44.651  1.00141.040          H  
ATOM  12465  N   ASN A 779      69.118-113.110  44.406  1.00 84.740          N  
ATOM  12466  CA  ASN A 779      70.003-111.958  44.382  1.00 85.440          C  
ATOM  12467  C   ASN A 779      71.306-112.294  45.110  1.00 85.780          C  
ATOM  12468  O   ASN A 779      71.279-113.086  46.053  1.00 85.270          O  
ATOM  12469  CB  ASN A 779      69.323-110.772  45.046  1.00119.340          C  
ATOM  12470  CG  ASN A 779      68.138-110.265  44.277  1.00119.340          C  
ATOM  12471  OD1 ASN A 779      68.292-109.584  43.258  1.00119.340          O  
ATOM  12472  ND2 ASN A 779      66.954-110.576  44.747  1.00119.340          N  
ATOM  12473  H   ASN A 779      69.016-113.636  45.264  1.00101.690          H  
ATOM  12474  HA  ASN A 779      70.204-111.725  43.342  1.00102.530          H  
ATOM  12475 1HB  ASN A 779      68.988-111.067  46.041  1.00143.200          H  
ATOM  12476 2HB  ASN A 779      70.036-109.960  45.180  1.00143.200          H  
ATOM  12477 1HD2 ASN A 779      66.132-110.258  44.275  1.00143.200          H  
ATOM  12478 2HD2 ASN A 779      66.874-111.127  45.576  1.00143.200          H  
ATOM  12479  N   PRO A 780      72.455-111.742  44.680  1.00 86.640          N  
ATOM  12480  CA  PRO A 780      73.755-111.879  45.310  1.00 87.060          C  
ATOM  12481  C   PRO A 780      73.806-111.075  46.594  1.00 86.730          C  
ATOM  12482  O   PRO A 780      73.077-110.091  46.731  1.00 86.460          O  
ATOM  12483  CB  PRO A 780      74.706-111.309  44.254  1.00130.590          C  
ATOM  12484  CG  PRO A 780      73.867-110.302  43.493  1.00130.590          C  
ATOM  12485  CD  PRO A 780      72.468-110.897  43.461  1.00130.590          C  
ATOM  12486  HA  PRO A 780      73.959-112.942  45.505  1.00104.470          H  
ATOM  12487 1HB  PRO A 780      75.576-110.849  44.751  1.00156.710          H  
ATOM  12488 2HB  PRO A 780      75.093-112.117  43.616  1.00156.710          H  
ATOM  12489 1HG  PRO A 780      73.892-109.327  44.011  1.00156.710          H  
ATOM  12490 2HG  PRO A 780      74.286-110.136  42.487  1.00156.710          H  
ATOM  12491 1HD  PRO A 780      71.741-110.075  43.530  1.00156.710          H  
ATOM  12492 2HD  PRO A 780      72.334-111.510  42.554  1.00156.710          H  
ATOM  12493  N   TYR A 781      74.694-111.458  47.502  1.00 86.790          N  
ATOM  12494  CA  TYR A 781      74.908-110.703  48.726  1.00 86.580          C  
ATOM  12495  C   TYR A 781      76.339-110.827  49.211  1.00 87.120          C  
ATOM  12496  O   TYR A 781      76.929-111.908  49.161  1.00 87.320          O  
ATOM  12497  CB  TYR A 781      73.972-111.163  49.845  1.00121.300          C  
ATOM  12498  CG  TYR A 781      74.177-110.361  51.119  1.00121.300          C  
ATOM  12499  CD1 TYR A 781      73.564-109.134  51.255  1.00121.300          C  
ATOM  12500  CD2 TYR A 781      75.005-110.840  52.136  1.00121.300          C  
ATOM  12501  CE1 TYR A 781      73.768-108.383  52.385  1.00121.300          C  
ATOM  12502  CE2 TYR A 781      75.207-110.083  53.271  1.00121.300          C  
ATOM  12503  CZ  TYR A 781      74.591-108.855  53.392  1.00121.300          C  
ATOM  12504  OH  TYR A 781      74.782-108.083  54.513  1.00121.300          O  
ATOM  12505  H   TYR A 781      75.248-112.288  47.340  1.00104.150          H  
ATOM  12506  HA  TYR A 781      74.721-109.649  48.519  1.00103.900          H  
ATOM  12507 1HB  TYR A 781      72.934-111.051  49.527  1.00145.560          H  
ATOM  12508 2HB  TYR A 781      74.145-112.214  50.063  1.00145.560          H  
ATOM  12509  HD1 TYR A 781      72.922-108.756  50.459  1.00145.560          H  
ATOM  12510  HD2 TYR A 781      75.498-111.807  52.030  1.00145.560          H  
ATOM  12511  HE1 TYR A 781      73.285-107.412  52.486  1.00145.560          H  
ATOM  12512  HE2 TYR A 781      75.858-110.449  54.065  1.00145.560          H  
ATOM  12513  HH  TYR A 781      75.299-108.571  55.156  1.00145.560          H  
ATOM  12514  N   ALA A 782      76.884-109.726  49.709  1.00 87.390          N  
ATOM  12515  CA  ALA A 782      78.207-109.719  50.297  1.00 87.890          C  
ATOM  12516  C   ALA A 782      78.280-108.621  51.338  1.00 87.790          C  
ATOM  12517  O   ALA A 782      77.512-107.658  51.287  1.00 87.600          O  
ATOM  12518  CB  ALA A 782      79.267-109.518  49.232  1.00122.850          C  
ATOM  12519  H   ALA A 782      76.368-108.855  49.685  1.00104.870          H  
ATOM  12520  HA  ALA A 782      78.370-110.673  50.799  1.00105.470          H  
ATOM  12521 1HB  ALA A 782      80.253-109.524  49.695  1.00147.420          H  
ATOM  12522 2HB  ALA A 782      79.203-110.326  48.502  1.00147.420          H  
ATOM  12523 3HB  ALA A 782      79.105-108.564  48.735  1.00147.420          H  
ATOM  12524  N   SER A 783      79.222-108.753  52.262  1.00 87.960          N  
ATOM  12525  CA  SER A 783      79.451-107.738  53.277  1.00 87.950          C  
ATOM  12526  C   SER A 783      80.894-107.764  53.755  1.00 88.500          C  
ATOM  12527  O   SER A 783      81.612-108.748  53.556  1.00 88.740          O  
ATOM  12528  CB  SER A 783      78.516-107.954  54.447  1.00123.130          C  
ATOM  12529  OG  SER A 783      78.801-109.159  55.106  1.00123.130          O  
ATOM  12530  H   SER A 783      79.804-109.578  52.271  1.00105.550          H  
ATOM  12531  HA  SER A 783      79.251-106.758  52.841  1.00105.540          H  
ATOM  12532 1HB  SER A 783      78.611-107.124  55.146  1.00147.760          H  
ATOM  12533 2HB  SER A 783      77.490-107.963  54.089  1.00147.760          H  
ATOM  12534  HG  SER A 783      78.152-109.236  55.806  1.00147.760          H  
ATOM  12535  N   ILE A 784      81.319-106.662  54.372  1.00 88.710          N  
ATOM  12536  CA  ILE A 784      82.652-106.538  54.945  1.00 89.210          C  
ATOM  12537  C   ILE A 784      82.572-106.173  56.418  1.00 88.920          C  
ATOM  12538  O   ILE A 784      81.909-105.200  56.775  1.00 88.690          O  
ATOM  12539  CB  ILE A 784      83.481-105.465  54.198  1.00124.690          C  
ATOM  12540  CG1 ILE A 784      83.624-105.870  52.700  1.00124.690          C  
ATOM  12541  CG2 ILE A 784      84.868-105.285  54.880  1.00124.690          C  
ATOM  12542  CD1 ILE A 784      84.210-104.800  51.799  1.00124.690          C  
ATOM  12543  H   ILE A 784      80.673-105.892  54.476  1.00106.450          H  
ATOM  12544  HA  ILE A 784      83.162-107.497  54.860  1.00107.050          H  
ATOM  12545  HB  ILE A 784      82.948-104.516  54.228  1.00149.630          H  
ATOM  12546 1HG1 ILE A 784      84.249-106.760  52.639  1.00149.630          H  
ATOM  12547 2HG1 ILE A 784      82.645-106.113  52.308  1.00149.630          H  
ATOM  12548 1HG2 ILE A 784      85.443-104.525  54.369  1.00149.630          H  
ATOM  12549 2HG2 ILE A 784      84.744-104.977  55.918  1.00149.630          H  
ATOM  12550 3HG2 ILE A 784      85.414-106.230  54.849  1.00149.630          H  
ATOM  12551 1HD1 ILE A 784      84.255-105.180  50.778  1.00149.630          H  
ATOM  12552 2HD1 ILE A 784      83.575-103.913  51.826  1.00149.630          H  
ATOM  12553 3HD1 ILE A 784      85.210-104.535  52.118  1.00149.630          H  
ATOM  12554  N   ASP A 785      83.264-106.938  57.258  1.00 88.960          N  
ATOM  12555  CA  ASP A 785      83.307-106.691  58.694  1.00 88.760          C  
ATOM  12556  C   ASP A 785      84.625-107.229  59.245  1.00 89.220          C  
ATOM  12557  O   ASP A 785      85.421-107.808  58.501  1.00 89.650          O  
ATOM  12558  CB  ASP A 785      82.092-107.361  59.375  1.00124.340          C  
ATOM  12559  CG  ASP A 785      81.660-106.723  60.719  1.00124.340          C  
ATOM  12560  OD1 ASP A 785      82.497-106.112  61.357  1.00124.340          O  
ATOM  12561  OD2 ASP A 785      80.518-106.864  61.090  1.00124.340          O  
ATOM  12562  H   ASP A 785      83.784-107.721  56.884  1.00106.750          H  
ATOM  12563  HA  ASP A 785      83.267-105.616  58.873  1.00106.510          H  
ATOM  12564 1HB  ASP A 785      81.240-107.330  58.695  1.00149.210          H  
ATOM  12565 2HB  ASP A 785      82.323-108.412  59.557  1.00149.210          H  
ATOM  12566  N   ILE A 786      84.846-107.074  60.543  1.00 89.160          N  
ATOM  12567  CA  ILE A 786      86.082-107.539  61.169  1.00 89.600          C  
ATOM  12568  C   ILE A 786      85.857-108.611  62.220  1.00 89.060          C  
ATOM  12569  O   ILE A 786      85.114-108.420  63.183  1.00 88.620          O  
ATOM  12570  CB  ILE A 786      86.862-106.363  61.806  1.00125.260          C  
ATOM  12571  CG1 ILE A 786      87.237-105.334  60.693  1.00125.260          C  
ATOM  12572  CG2 ILE A 786      88.134-106.895  62.551  1.00125.260          C  
ATOM  12573  CD1 ILE A 786      87.786-104.013  61.201  1.00125.260          C  
ATOM  12574  H   ILE A 786      84.125-106.599  61.093  1.00106.990          H  
ATOM  12575  HA  ILE A 786      86.711-107.973  60.394  1.00107.520          H  
ATOM  12576  HB  ILE A 786      86.217-105.851  62.520  1.00150.320          H  
ATOM  12577 1HG1 ILE A 786      87.975-105.787  60.033  1.00150.320          H  
ATOM  12578 2HG1 ILE A 786      86.348-105.111  60.111  1.00150.320          H  
ATOM  12579 1HG2 ILE A 786      88.671-106.072  63.005  1.00150.320          H  
ATOM  12580 2HG2 ILE A 786      87.852-107.591  63.340  1.00150.320          H  
ATOM  12581 3HG2 ILE A 786      88.787-107.403  61.840  1.00150.320          H  
ATOM  12582 1HD1 ILE A 786      88.004-103.366  60.351  1.00150.320          H  
ATOM  12583 2HD1 ILE A 786      87.042-103.532  61.839  1.00150.320          H  
ATOM  12584 3HD1 ILE A 786      88.697-104.169  61.765  1.00150.320          H  
ATOM  12585  N   SER A 787      86.560-109.719  62.059  1.00 89.150          N  
ATOM  12586  CA  SER A 787      86.491-110.825  62.997  1.00 88.740          C  
ATOM  12587  C   SER A 787      87.825-111.543  63.031  1.00 89.230          C  
ATOM  12588  O   SER A 787      88.641-111.401  62.115  1.00 89.770          O  
ATOM  12589  CB  SER A 787      85.392-111.792  62.608  1.00124.400          C  
ATOM  12590  OG  SER A 787      85.679-112.418  61.387  1.00124.400          O  
ATOM  12591  H   SER A 787      87.143-109.805  61.238  1.00106.980          H  
ATOM  12592  HA  SER A 787      86.285-110.432  63.993  1.00106.490          H  
ATOM  12593 1HB  SER A 787      85.281-112.546  63.387  1.00149.280          H  
ATOM  12594 2HB  SER A 787      84.447-111.256  62.534  1.00149.280          H  
ATOM  12595  HG  SER A 787      84.945-113.012  61.216  1.00149.280          H  
ATOM  12596  N   LYS A 788      88.046-112.302  64.101  1.00 89.050          N  
ATOM  12597  CA  LYS A 788      89.271-113.064  64.286  1.00 89.470          C  
ATOM  12598  C   LYS A 788      88.922-114.516  64.574  1.00 88.810          C  
ATOM  12599  O   LYS A 788      87.879-114.798  65.165  1.00 88.100          O  
ATOM  12600  CB  LYS A 788      90.075-112.490  65.461  1.00125.090          C  
ATOM  12601  CG  LYS A 788      90.462-110.990  65.349  1.00125.090          C  
ATOM  12602  CD  LYS A 788      91.493-110.715  64.259  1.00125.090          C  
ATOM  12603  CE  LYS A 788      91.895-109.241  64.239  1.00125.090          C  
ATOM  12604  NZ  LYS A 788      92.873-108.939  63.146  1.00125.090          N  
ATOM  12605  H   LYS A 788      87.327-112.365  64.808  1.00106.860          H  
ATOM  12606  HA  LYS A 788      89.860-113.033  63.369  1.00107.360          H  
ATOM  12607 1HB  LYS A 788      89.502-112.615  66.381  1.00150.110          H  
ATOM  12608 2HB  LYS A 788      90.996-113.061  65.578  1.00150.110          H  
ATOM  12609 1HG  LYS A 788      89.569-110.402  65.142  1.00150.110          H  
ATOM  12610 2HG  LYS A 788      90.868-110.661  66.304  1.00150.110          H  
ATOM  12611 1HD  LYS A 788      92.378-111.329  64.423  1.00150.110          H  
ATOM  12612 2HD  LYS A 788      91.069-110.965  63.286  1.00150.110          H  
ATOM  12613 1HE  LYS A 788      91.002-108.634  64.090  1.00150.110          H  
ATOM  12614 2HE  LYS A 788      92.345-108.981  65.196  1.00150.110          H  
ATOM  12615 1HZ  LYS A 788      93.110-107.956  63.167  1.00150.110          H  
ATOM  12616 2HZ  LYS A 788      93.712-109.488  63.277  1.00150.110          H  
ATOM  12617 3HZ  LYS A 788      92.460-109.165  62.251  1.00150.110          H  
ATOM  12618  N   GLY A 789      89.801-115.434  64.188  1.00 89.070          N  
ATOM  12619  CA  GLY A 789      89.589-116.845  64.475  1.00 88.540          C  
ATOM  12620  C   GLY A 789      90.610-117.710  63.755  1.00 88.960          C  
ATOM  12621  O   GLY A 789      91.493-117.198  63.064  1.00 89.680          O  
ATOM  12622  H   GLY A 789      90.634-115.152  63.690  1.00106.880          H  
ATOM  12623 1HA  GLY A 789      89.658-117.013  65.550  1.00106.250          H  
ATOM  12624 2HA  GLY A 789      88.584-117.132  64.169  1.00106.250          H  
ATOM  12625  N   GLU A 790      90.482-119.020  63.932  1.00 88.530          N  
ATOM  12626  CA  GLU A 790      91.374-120.002  63.329  1.00 88.880          C  
ATOM  12627  C   GLU A 790      90.598-121.270  63.016  1.00 88.200          C  
ATOM  12628  O   GLU A 790      89.807-121.737  63.835  1.00 87.560          O  
ATOM  12629  CB  GLU A 790      92.546-120.302  64.269  1.00124.290          C  
ATOM  12630  CG  GLU A 790      93.580-121.294  63.731  1.00124.290          C  
ATOM  12631  CD  GLU A 790      94.763-121.454  64.659  1.00124.290          C  
ATOM  12632  OE1 GLU A 790      94.841-120.723  65.617  1.00124.290          O  
ATOM  12633  OE2 GLU A 790      95.577-122.323  64.424  1.00124.290          O  
ATOM  12634  H   GLU A 790      89.726-119.355  64.513  1.00106.240          H  
ATOM  12635  HA  GLU A 790      91.765-119.598  62.395  1.00106.660          H  
ATOM  12636 1HB  GLU A 790      93.067-119.373  64.500  1.00149.150          H  
ATOM  12637 2HB  GLU A 790      92.162-120.702  65.208  1.00149.150          H  
ATOM  12638 1HG  GLU A 790      93.108-122.269  63.602  1.00149.150          H  
ATOM  12639 2HG  GLU A 790      93.927-120.959  62.754  1.00149.150          H  
ATOM  12640  N   ASN A 791      90.817-121.819  61.827  1.00 88.390          N  
ATOM  12641  CA  ASN A 791      90.152-123.043  61.402  1.00 87.880          C  
ATOM  12642  C   ASN A 791      91.050-123.797  60.433  1.00 88.380          C  
ATOM  12643  O   ASN A 791      91.112-123.463  59.248  1.00 89.010          O  
ATOM  12644  CB  ASN A 791      88.809-122.721  60.763  1.00123.240          C  
ATOM  12645  CG  ASN A 791      87.996-123.944  60.432  1.00123.240          C  
ATOM  12646  OD1 ASN A 791      88.324-125.053  60.866  1.00123.240          O  
ATOM  12647  ND2 ASN A 791      86.937-123.761  59.675  1.00123.240          N  
ATOM  12648  H   ASN A 791      91.480-121.381  61.202  1.00106.070          H  
ATOM  12649  HA  ASN A 791      89.994-123.683  62.271  1.00105.460          H  
ATOM  12650 1HB  ASN A 791      88.230-122.092  61.441  1.00147.880          H  
ATOM  12651 2HB  ASN A 791      88.970-122.152  59.849  1.00147.880          H  
ATOM  12652 1HD2 ASN A 791      86.359-124.538  59.423  1.00147.880          H  
ATOM  12653 2HD2 ASN A 791      86.711-122.843  59.347  1.00147.880          H  
ATOM  12654  N   ASN A 792      91.789-124.768  60.947  1.00 88.120          N  
ATOM  12655  CA  ASN A 792      92.756-125.479  60.132  1.00 88.580          C  
ATOM  12656  C   ASN A 792      92.088-126.700  59.500  1.00 88.150          C  
ATOM  12657  O   ASN A 792      91.167-127.255  60.100  1.00 87.490          O  
ATOM  12658  CB  ASN A 792      93.926-125.866  61.007  1.00123.830          C  
ATOM  12659  CG  ASN A 792      94.614-124.646  61.520  1.00123.830          C  
ATOM  12660  OD1 ASN A 792      94.852-123.683  60.779  1.00123.830          O  
ATOM  12661  ND2 ASN A 792      94.913-124.654  62.790  1.00123.830          N  
ATOM  12662  H   ASN A 792      91.674-125.004  61.923  1.00105.740          H  
ATOM  12663  HA  ASN A 792      93.093-124.800  59.353  1.00106.300          H  
ATOM  12664 1HB  ASN A 792      93.569-126.452  61.854  1.00148.590          H  
ATOM  12665 2HB  ASN A 792      94.634-126.482  60.461  1.00148.590          H  
ATOM  12666 1HD2 ASN A 792      95.343-123.835  63.228  1.00148.590          H  
ATOM  12667 2HD2 ASN A 792      94.696-125.447  63.355  1.00148.590          H  
ATOM  12668  N   PRO A 793      92.521-127.142  58.307  1.00 88.520          N  
ATOM  12669  CA  PRO A 793      92.045-128.334  57.631  1.00 88.230          C  
ATOM  12670  C   PRO A 793      92.519-129.591  58.341  1.00 88.110          C  
ATOM  12671  O   PRO A 793      93.602-129.600  58.927  1.00 88.480          O  
ATOM  12672  CB  PRO A 793      92.669-128.203  56.237  1.00132.340          C  
ATOM  12673  CG  PRO A 793      93.921-127.374  56.454  1.00132.340          C  
ATOM  12674  CD  PRO A 793      93.562-126.400  57.563  1.00132.340          C  
ATOM  12675  HA  PRO A 793      90.946-128.306  57.583  1.00105.880          H  
ATOM  12676 1HB  PRO A 793      92.889-129.205  55.837  1.00158.810          H  
ATOM  12677 2HB  PRO A 793      91.956-127.732  55.546  1.00158.810          H  
ATOM  12678 1HG  PRO A 793      94.761-128.034  56.735  1.00158.810          H  
ATOM  12679 2HG  PRO A 793      94.213-126.870  55.519  1.00158.810          H  
ATOM  12680 1HD  PRO A 793      94.454-126.226  58.174  1.00158.810          H  
ATOM  12681 2HD  PRO A 793      93.149-125.466  57.143  1.00158.810          H  
ATOM  12682  N   GLY A 794      91.751-130.663  58.213  1.00 87.640          N  
ATOM  12683  CA  GLY A 794      92.124-131.958  58.757  1.00 87.530          C  
ATOM  12684  C   GLY A 794      90.977-132.932  58.566  1.00 86.910          C  
ATOM  12685  O   GLY A 794      89.927-132.562  58.035  1.00 86.580          O  
ATOM  12686  H   GLY A 794      90.866-130.583  57.729  1.00105.170          H  
ATOM  12687 1HA  GLY A 794      93.017-132.330  58.254  1.00105.040          H  
ATOM  12688 2HA  GLY A 794      92.358-131.861  59.816  1.00105.040          H  
ATOM  12689  N   PHE A 795      91.179-134.173  58.976  1.00 86.780          N  
ATOM  12690  CA  PHE A 795      90.154-135.197  58.847  1.00 86.230          C  
ATOM  12691  C   PHE A 795      90.386-136.289  59.867  1.00 85.990          C  
ATOM  12692  O   PHE A 795      91.447-136.355  60.492  1.00 86.340          O  
ATOM  12693  CB  PHE A 795      90.150-135.803  57.444  1.00120.940          C  
ATOM  12694  CG  PHE A 795      91.400-136.543  57.115  1.00120.940          C  
ATOM  12695  CD1 PHE A 795      91.483-137.916  57.336  1.00120.940          C  
ATOM  12696  CD2 PHE A 795      92.498-135.882  56.595  1.00120.940          C  
ATOM  12697  CE1 PHE A 795      92.635-138.603  57.047  1.00120.940          C  
ATOM  12698  CE2 PHE A 795      93.653-136.568  56.303  1.00120.940          C  
ATOM  12699  CZ  PHE A 795      93.723-137.931  56.530  1.00120.940          C  
ATOM  12700  H   PHE A 795      92.066-134.422  59.394  1.00104.140          H  
ATOM  12701  HA  PHE A 795      89.178-134.749  59.043  1.00103.480          H  
ATOM  12702 1HB  PHE A 795      89.314-136.493  57.349  1.00145.130          H  
ATOM  12703 2HB  PHE A 795      90.009-135.015  56.705  1.00145.130          H  
ATOM  12704  HD1 PHE A 795      90.622-138.448  57.746  1.00145.130          H  
ATOM  12705  HD2 PHE A 795      92.441-134.807  56.418  1.00145.130          H  
ATOM  12706  HE1 PHE A 795      92.687-139.675  57.228  1.00145.130          H  
ATOM  12707  HE2 PHE A 795      94.514-136.040  55.894  1.00145.130          H  
ATOM  12708  HZ  PHE A 795      94.639-138.474  56.300  1.00145.130          H  
ATOM  12709  N   GLN A 796      89.389-137.143  60.039  1.00 85.420          N  
ATOM  12710  CA  GLN A 796      89.502-138.297  60.908  1.00 85.180          C  
ATOM  12711  C   GLN A 796      89.098-139.531  60.121  1.00 84.890          C  
ATOM  12712  O   GLN A 796      88.330-139.429  59.163  1.00 84.520          O  
ATOM  12713  CB  GLN A 796      88.611-138.137  62.143  1.00119.350          C  
ATOM  12714  CG  GLN A 796      88.970-136.951  63.043  1.00119.350          C  
ATOM  12715  CD  GLN A 796      88.380-135.627  62.560  1.00119.350          C  
ATOM  12716  OE1 GLN A 796      87.222-135.562  62.135  1.00119.350          O  
ATOM  12717  NE2 GLN A 796      89.176-134.565  62.634  1.00119.350          N  
ATOM  12718  H   GLN A 796      88.528-137.005  59.526  1.00102.500          H  
ATOM  12719  HA  GLN A 796      90.540-138.415  61.220  1.00102.220          H  
ATOM  12720 1HB  GLN A 796      87.575-138.024  61.828  1.00143.220          H  
ATOM  12721 2HB  GLN A 796      88.667-139.043  62.746  1.00143.220          H  
ATOM  12722 1HG  GLN A 796      88.601-137.144  64.049  1.00143.220          H  
ATOM  12723 2HG  GLN A 796      90.055-136.847  63.056  1.00143.220          H  
ATOM  12724 1HE2 GLN A 796      88.846-133.667  62.337  1.00143.220          H  
ATOM  12725 2HE2 GLN A 796      90.109-134.663  62.988  1.00143.220          H  
ATOM  12726  N   ASN A 797      89.615-140.689  60.516  1.00 85.090          N  
ATOM  12727  CA  ASN A 797      89.241-141.949  59.891  1.00 84.860          C  
ATOM  12728  C   ASN A 797      89.592-143.089  60.840  1.00 85.010          C  
ATOM  12729  O   ASN A 797      90.135-142.845  61.921  1.00 85.270          O  
ATOM  12730  CB  ASN A 797      89.937-142.087  58.539  1.00118.900          C  
ATOM  12731  CG  ASN A 797      89.129-142.867  57.525  1.00118.900          C  
ATOM  12732  OD1 ASN A 797      88.461-143.846  57.885  1.00118.900          O  
ATOM  12733  ND2 ASN A 797      89.174-142.450  56.281  1.00118.900          N  
ATOM  12734  H   ASN A 797      90.263-140.704  61.292  1.00102.110          H  
ATOM  12735  HA  ASN A 797      88.160-141.967  59.739  1.00101.830          H  
ATOM  12736 1HB  ASN A 797      90.152-141.100  58.128  1.00142.680          H  
ATOM  12737 2HB  ASN A 797      90.891-142.593  58.681  1.00142.680          H  
ATOM  12738 1HD2 ASN A 797      88.654-142.931  55.574  1.00142.680          H  
ATOM  12739 2HD2 ASN A 797      89.725-141.652  56.037  1.00142.680          H  
ATOM  12740  N   THR A 798      89.312-144.324  60.432  1.00 84.890          N  
ATOM  12741  CA  THR A 798      89.633-145.502  61.232  1.00 85.040          C  
ATOM  12742  C   THR A 798      90.353-146.564  60.414  1.00 85.320          C  
ATOM  12743  O   THR A 798      90.269-146.586  59.184  1.00 85.140          O  
ATOM  12744  CB  THR A 798      88.358-146.129  61.834  1.00119.000          C  
ATOM  12745  OG1 THR A 798      87.504-146.590  60.773  1.00119.000          O  
ATOM  12746  CG2 THR A 798      87.604-145.105  62.669  1.00119.000          C  
ATOM  12747  H   THR A 798      88.850-144.442  59.534  1.00101.870          H  
ATOM  12748  HA  THR A 798      90.297-145.205  62.045  1.00102.050          H  
ATOM  12749  HB  THR A 798      88.637-146.975  62.464  1.00142.800          H  
ATOM  12750  HG1 THR A 798      87.917-147.331  60.314  1.00142.800          H  
ATOM  12751 1HG2 THR A 798      86.713-145.567  63.088  1.00142.800          H  
ATOM  12752 2HG2 THR A 798      88.246-144.752  63.476  1.00142.800          H  
ATOM  12753 3HG2 THR A 798      87.310-144.265  62.049  1.00142.800          H  
ATOM  12754  N   ASP A 799      90.996-147.499  61.104  1.00 85.770          N  
ATOM  12755  CA  ASP A 799      91.678-148.605  60.457  1.00 86.080          C  
ATOM  12756  C   ASP A 799      91.764-149.840  61.358  1.00 86.320          C  
ATOM  12757  O   ASP A 799      91.190-149.866  62.451  1.00 86.250          O  
ATOM  12758  CB  ASP A 799      93.071-148.141  60.001  1.00120.390          C  
ATOM  12759  CG  ASP A 799      93.954-147.613  61.148  1.00120.390          C  
ATOM  12760  OD1 ASP A 799      93.651-147.879  62.289  1.00120.390          O  
ATOM  12761  OD2 ASP A 799      94.923-146.942  60.861  1.00120.390          O  
ATOM  12762  H   ASP A 799      91.054-147.433  62.114  1.00102.920          H  
ATOM  12763  HA  ASP A 799      91.111-148.884  59.569  1.00103.300          H  
ATOM  12764 1HB  ASP A 799      93.595-148.960  59.514  1.00144.470          H  
ATOM  12765 2HB  ASP A 799      92.958-147.348  59.259  1.00144.470          H  
ATOM  12766  N   ASP A 800      92.429-150.878  60.847  1.00 86.610          N  
ATOM  12767  CA  ASP A 800      92.642-152.145  61.535  1.00 86.880          C  
ATOM  12768  C   ASP A 800      93.853-152.811  60.897  1.00 87.460          C  
ATOM  12769  O   ASP A 800      94.419-152.273  59.941  1.00 87.620          O  
ATOM  12770  CB  ASP A 800      91.385-153.035  61.427  1.00121.520          C  
ATOM  12771  CG  ASP A 800      91.245-154.096  62.552  1.00121.520          C  
ATOM  12772  OD1 ASP A 800      92.259-154.477  63.107  1.00121.520          O  
ATOM  12773  OD2 ASP A 800      90.146-154.517  62.823  1.00121.520          O  
ATOM  12774  H   ASP A 800      92.843-150.777  59.933  1.00103.930          H  
ATOM  12775  HA  ASP A 800      92.859-151.953  62.587  1.00104.260          H  
ATOM  12776 1HB  ASP A 800      90.496-152.403  61.444  1.00145.830          H  
ATOM  12777 2HB  ASP A 800      91.398-153.555  60.468  1.00145.830          H  
ATOM  12778  N   VAL A 801      94.238-153.980  61.385  1.00 87.810          N  
ATOM  12779  CA  VAL A 801      95.382-154.678  60.807  1.00 88.390          C  
ATOM  12780  C   VAL A 801      95.031-156.036  60.231  1.00 88.440          C  
ATOM  12781  O   VAL A 801      94.567-156.932  60.934  1.00 88.370          O  
ATOM  12782  CB  VAL A 801      96.496-154.857  61.863  1.00123.510          C  
ATOM  12783  CG1 VAL A 801      97.690-155.639  61.263  1.00123.510          C  
ATOM  12784  CG2 VAL A 801      96.950-153.479  62.347  1.00123.510          C  
ATOM  12785  H   VAL A 801      93.710-154.369  62.172  1.00105.370          H  
ATOM  12786  HA  VAL A 801      95.780-154.067  59.999  1.00106.070          H  
ATOM  12787  HB  VAL A 801      96.108-155.434  62.703  1.00148.220          H  
ATOM  12788 1HG1 VAL A 801      98.460-155.757  62.023  1.00148.220          H  
ATOM  12789 2HG1 VAL A 801      97.374-156.628  60.930  1.00148.220          H  
ATOM  12790 3HG1 VAL A 801      98.100-155.091  60.416  1.00148.220          H  
ATOM  12791 1HG2 VAL A 801      97.729-153.596  63.097  1.00148.220          H  
ATOM  12792 2HG2 VAL A 801      97.337-152.908  61.503  1.00148.220          H  
ATOM  12793 3HG2 VAL A 801      96.108-152.948  62.785  1.00148.220          H  
ATOM  12794  N   GLN A 802      95.308-156.189  58.945  1.00 88.630          N  
ATOM  12795  CA  GLN A 802      95.081-157.449  58.259  1.00 88.770          C  
ATOM  12796  C   GLN A 802      96.372-158.235  58.231  1.00 89.380          C  
ATOM  12797  O   GLN A 802      97.373-157.766  57.688  1.00 89.450          O  
ATOM  12798  CB  GLN A 802      94.578-157.228  56.829  1.00124.220          C  
ATOM  12799  CG  GLN A 802      94.390-158.524  56.012  1.00124.220          C  
ATOM  12800  CD  GLN A 802      93.256-159.399  56.520  1.00124.220          C  
ATOM  12801  OE1 GLN A 802      92.098-158.969  56.558  1.00124.220          O  
ATOM  12802  NE2 GLN A 802      93.580-160.630  56.918  1.00124.220          N  
ATOM  12803  H   GLN A 802      95.687-155.396  58.444  1.00106.360          H  
ATOM  12804  HA  GLN A 802      94.341-158.027  58.811  1.00106.520          H  
ATOM  12805 1HB  GLN A 802      93.622-156.707  56.857  1.00149.070          H  
ATOM  12806 2HB  GLN A 802      95.282-156.595  56.290  1.00149.070          H  
ATOM  12807 1HG  GLN A 802      94.163-158.248  54.985  1.00149.070          H  
ATOM  12808 2HG  GLN A 802      95.310-159.114  56.035  1.00149.070          H  
ATOM  12809 1HE2 GLN A 802      92.873-161.252  57.259  1.00149.070          H  
ATOM  12810 2HE2 GLN A 802      94.561-160.957  56.886  1.00149.070          H  
ATOM  12811  N   THR A 803      96.351-159.425  58.803  1.00 89.850          N  
ATOM  12812  CA  THR A 803      97.531-160.261  58.843  1.00 90.480          C  
ATOM  12813  C   THR A 803      97.465-161.352  57.778  1.00 90.750          C  
ATOM  12814  O   THR A 803      96.417-161.587  57.153  1.00 90.650          O  
ATOM  12815  CB  THR A 803      97.701-160.873  60.245  1.00126.420          C  
ATOM  12816  OG1 THR A 803      96.594-161.742  60.531  1.00126.420          O  
ATOM  12817  CG2 THR A 803      97.730-159.743  61.281  1.00126.420          C  
ATOM  12818  H   THR A 803      95.506-159.758  59.249  1.00107.820          H  
ATOM  12819  HA  THR A 803      98.404-159.644  58.634  1.00108.580          H  
ATOM  12820  HB  THR A 803      98.629-161.443  60.289  1.00151.700          H  
ATOM  12821  HG1 THR A 803      96.785-162.258  61.323  1.00151.700          H  
ATOM  12822 1HG2 THR A 803      97.849-160.165  62.277  1.00151.700          H  
ATOM  12823 2HG2 THR A 803      98.565-159.078  61.065  1.00151.700          H  
ATOM  12824 3HG2 THR A 803      96.800-159.175  61.241  1.00151.700          H  
ATOM  12825  N   SER A 804      98.596-162.016  57.561  1.00 91.110          N  
ATOM  12826  CA  SER A 804      98.694-163.104  56.599  1.00 91.440          C  
ATOM  12827  C   SER A 804      99.899-163.974  56.916  1.00 92.050          C  
ATOM  12828  O   SER A 804     100.748-163.592  57.730  1.00 92.130          O  
ATOM  12829  CB  SER A 804      98.811-162.558  55.188  1.00127.880          C  
ATOM  12830  OG  SER A 804     100.038-161.908  55.000  1.00127.880          O  
ATOM  12831  H   SER A 804      99.423-161.767  58.083  1.00109.330          H  
ATOM  12832  HA  SER A 804      97.795-163.719  56.671  1.00109.730          H  
ATOM  12833 1HB  SER A 804      98.718-163.375  54.474  1.00153.460          H  
ATOM  12834 2HB  SER A 804      97.994-161.862  54.996  1.00153.460          H  
ATOM  12835  HG  SER A 804     100.024-161.573  54.101  1.00153.460          H  
ATOM  12836  N   PHE A 805      99.962-165.138  56.275  1.00 92.490          N  
ATOM  12837  CA  PHE A 805     101.077-166.067  56.408  1.00 93.080          C  
ATOM  12838  C   PHE A 805     100.924-167.188  55.388  1.00 93.330          C  
ATOM  12839  O   PHE A 805     101.473-167.097  54.290  1.00 93.270          O  
ATOM  12840  OXT PHE A 805      99.954-167.935  55.512  1.00139.620          O  
ATOM  12841  CB  PHE A 805     101.138-166.669  57.817  1.00125.300          C  
ATOM  12842  CG  PHE A 805     102.361-167.506  58.062  1.00125.300          C  
ATOM  12843  CD1 PHE A 805     103.568-166.903  58.380  1.00125.300          C  
ATOM  12844  CD2 PHE A 805     102.310-168.887  57.970  1.00125.300          C  
ATOM  12845  CE1 PHE A 805     104.697-167.662  58.604  1.00125.300          C  
ATOM  12846  CE2 PHE A 805     103.438-169.650  58.194  1.00125.300          C  
ATOM  12847  CZ  PHE A 805     104.632-169.035  58.511  1.00125.300          C  
ATOM  12848  H   PHE A 805      99.211-165.381  55.646  1.00110.990          H  
ATOM  12849  HA  PHE A 805     102.007-165.535  56.205  1.00111.700          H  
ATOM  12850 1HB  PHE A 805     101.122-165.880  58.565  1.00150.360          H  
ATOM  12851 2HB  PHE A 805     100.263-167.291  57.983  1.00150.360          H  
ATOM  12852  HD1 PHE A 805     103.613-165.813  58.451  1.00150.360          H  
ATOM  12853  HD2 PHE A 805     101.360-169.365  57.712  1.00150.360          H  
ATOM  12854  HE1 PHE A 805     105.641-167.177  58.853  1.00150.360          H  
ATOM  12855  HE2 PHE A 805     103.386-170.736  58.117  1.00150.360          H  
ATOM  12856  HZ  PHE A 805     105.523-169.636  58.687  1.00150.360          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 -3608.59 376.782 2715.49 -285.458 81.676 183.126 1286.71 -1473.34 -4.36836 -29.3297 -1148.4 -236.376 -410.218 -28.9181 -133.736 -70.8336 0 7.39971 43.2017 349.088 747.643 -172.413 132.56 -168.141 61.8626 373.721 -1410.87
MET:NtermProteinFull_1 -0.52383 0.0292 0.47507 -0.37641 0.09975 0.11747 0.00038 -0.20111 -0 -0 -0.55806 0.94465 0 0 0 0 0 -0.02215 0.02342 1.2158 0 0 0 0.60916 0 0.03544 1.86878
SER_2 -0.86244 0.0512 0.77969 -0.02652 0 0.06287 0.03169 -0.3395 -0 -0 -0.51396 -0.38004 0 0 0 0 0 -0.00651 2e-05 0.03702 0 -0.5522 0.60141 -0.77834 -0.16264 0.06385 -1.99441
SER_3 -0.77211 0.04198 0.78438 -0.02621 0 0.06229 0.06369 -0.35712 -0 -0 -0.08325 -0.3942 0 0 0 0 0 -0.00775 0.00081 0.03463 0 -0.56144 0.60026 -0.77834 -0.31733 0.05162 -1.65808
SER_4 -1.10362 0.0392 0.84339 -0.02743 0 0.06496 0.13951 -0.42668 -0 -0 -0.07738 -0.35048 0 0 0 0 0 -0.01197 0.00129 0.04202 0 -0.54407 0.60137 -0.77834 -0.31889 0.04593 -1.86118
SER_5 -1.40728 0.15211 0.66522 -0.02697 0 0.06384 0.05533 -0.45854 -0 -0 -0.02264 -0.34284 0 0 0 0 0 0.00989 1e-05 0.04656 0 -0.53675 0.60164 -0.77834 -0.33101 0.06011 -2.24967
TRP_6 -3.39012 0.27289 1.32451 -1.27065 0.09798 1.09485 0.23797 -1.03536 -0 -0 -0.10522 -0.47984 0 0 0 0 0 -0.00359 0.02314 0 1.35009 -0.48507 0 1.6906 -0.00508 0.1354 -0.54748
LEU_7 -1.66803 0.10081 0.82874 -0.46888 0.20697 0.09023 0.01186 -0.58722 -0 -0 -0.23817 0.1631 0 0 0 0 0 -0.01178 0.02864 0.52166 0 -0.37632 0 0.18072 0.00941 0.17194 -1.03633
LEU_8 -2.74735 0.13513 1.46127 -0.74998 0.41974 0.28628 0.15196 -0.92969 -0.00528 -0.01555 -0.00652 -0.00527 0 0 0 0 0 0.0712 0.08831 1.09481 0 0.83367 0 0.18072 0.4727 0.22851 0.96468
LEU_9 -1.64258 0.08112 0.93414 -0.58263 0.16173 0.1482 0.00101 -0.59978 -0 -0 -0.04105 0.25746 0 0 0 0 0 0.0279 0.06164 0.59682 0 -0.37769 0 0.18072 0.59168 0.26523 0.0639
SER_10 -2.0154 0.11363 1.41628 -0.0295 0 0.06851 0.08454 -0.81911 -0.00528 -0.01555 -0.0722 -0.36974 0 0 0 0 0 -0.00324 0.00228 0.07557 0 -0.50683 0.6025 -0.77834 -0.19115 0.25552 -2.1875
LEU_11 -1.49075 0.16077 0.67027 -0.46674 0.19935 0.09411 0.03885 -0.54226 -0 -0 0.05209 0.0687 0 0 0 0 0 -0.0102 0.06589 0.67568 0 -0.24628 0 0.18072 -0.25995 0.2305 -0.57923
VAL_12 -1.37349 0.16864 0.46279 -0.26296 0.15381 0.05427 0.03579 -0.50619 -0 -0 0.0602 -0.29146 0 0 0 0 0 -0.03352 0.00092 0.34262 0 -0.73498 0 1.9342 -0.27621 0.13197 -0.13359
ALA_13 -1.16527 0.18174 0.44708 -0.02284 0 0 0 -0.44325 -0 -0 0.01305 -0.42785 0 0 0 0 0 0.00403 0 0 0 -0.34212 0 1.8394 -0.09632 0.09122 0.07886
VAL_14 -1.32087 0.16343 0.38031 -0.26255 0.15281 0.05382 0 -0.46273 -0 -0 -0.02101 -0.32017 0 0 0 0 0 -0.06657 0.0056 0.32722 0 -0.73166 0 1.9342 -0.09734 0.09 -0.17551
THR_15 -1.12382 0.0798 0.6258 -0.22049 0.14653 0.09253 0.05312 -0.43994 -0.01126 -0.07901 0.0049 -1.36584 0 0 0 0 0 0.0166 0.01959 0.64847 0 0.00899 2.2953 -1.0874 -0.18699 0.14373 -0.37938
ALA_16 -0.81558 0.04163 0.49829 -0.02072 0 0 0.06012 -0.34041 -0.01126 -0.07901 -0.09657 -0.42869 0 0 0 0 0 -0.00025 0 0 0 -0.54587 0 1.8394 -0.0238 0.12713 0.20441
ALA_17 -0.67721 0.03793 0.36989 -0.02125 0 0 0.007 -0.25792 -0 -0 -0.09732 -0.41568 0 0 0 0 0 -0.00625 0 0 0 -0.55252 0 1.8394 -0.04941 0.05353 0.23019
GLN_18 -1.01327 0.08376 0.75395 -0.327 0.05236 0.1785 0 -0.3711 -0 -0 -0.3362 -0.14697 0 0 0 0 0 -0.0302 0.00475 0 2.98146 -0.1525 0 -0.18838 0.09009 0.05563 1.63489
SER_19 -1.25134 0.1427 0.9794 -0.02735 0 0.06446 0.0536 -0.52103 -0 -0 -0.35398 -0.37878 0 0 0 0 0 -0.00822 0.00012 0.06211 0 -0.53136 0.60048 -0.77834 -0.01321 0.06291 -1.89786
THR_20 -1.38742 0.15808 0.90234 -0.11158 0.06714 0.07828 0.08824 -0.55104 -0 -0 -0.10821 -0.53343 0 0 0 0 0 -0.00842 3e-05 0.09215 0 -0.56791 2.27679 -1.0874 -0.37308 0.08116 -0.98427
ILE_21 -1.33046 0.10258 0.90868 -0.53888 0.33617 0.14707 0.03464 -0.46628 -0 -0 -0.02258 -0.20036 0 0 0 0 0 -0.02442 0.00454 0.44775 0 -0.18209 0 0.73287 -0.35743 0.14548 -0.26273
GLU_22 -1.16581 0.03552 0.9024 -0.36286 0.08967 0.4868 0 -0.38921 -0 -0 -0.04459 -0.53795 0 0 0 0 0 -0.00947 0.00733 0 3.19125 0.0716 0 -2.7348 -0.07304 0.12081 -0.41235
GLU_23 -1.03397 0.03469 0.8426 -0.36304 0.09049 0.49026 0 -0.35555 -0 -0 0.01376 -0.53812 0 0 0 0 0 -0.01039 0.00663 0 3.202 0.05881 0 -2.7348 0.09987 0.04014 -0.15664
GLN_24 -1.06821 0.08667 0.77367 -0.32854 0.05359 0.1774 0.00141 -0.36622 -0 -0 -0.06647 -0.142 0 0 0 0 0 -0.0306 0.00416 0 2.99741 -0.15323 0 -0.18838 0.15917 0.03954 1.94936
ALA_25 -1.03893 0.0887 0.66284 -0.0209 0 0 0.00662 -0.35649 -0 -0 -0.21988 -0.42283 0 0 0 0 0 -0.00344 0 0 0 -0.54401 0 1.8394 0.07408 0.05371 0.11888
LYS_26 -1.40181 0.0412 0.72913 -0.44949 0.0796 0.26922 0.00614 -0.38193 -0 -0 0.04047 -0.20357 0 0 0 0 0 -0.00535 0.00064 1.84573 0 0.31439 0 -1.5107 0.12695 0.05924 -0.44014
THR_27 -1.43041 0.06833 0.74892 -0.2213 0.1534 0.09238 0.06624 -0.47447 -0.00981 -0.06574 -0.04608 -1.38585 0 0 0 0 0 0.04248 0.01675 0.47323 0 0.05948 2.28578 -1.0874 0.184 0.12144 -0.4086
PHE_28 -2.84244 0.18047 1.36777 -1.00257 0.11765 0.61899 0.21165 -0.87148 -0.00981 -0.06574 -0.47446 -0.2146 0 0 0 0 0 -0.00357 0.07035 0 1.47014 -0.49969 0 1.0402 -0.09475 0.14736 -0.85453
LEU_29 -1.45129 0.11581 1.06844 -0.47096 0.2041 0.08995 0.02437 -0.59172 -0 -0 -0.10267 0.20963 0 0 0 0 0 -0.01229 0.01974 0.47768 0 -0.36246 0 0.18072 -0.28041 0.13467 -0.74667
ASP_30 -2.16924 0.14239 2.59977 -0.10367 0.00624 0.30347 0.87648 -1.09932 -0 -0 -1.70357 -1.27433 0 0 -0.85302 0 0 -0.01163 0.00168 0 2.28916 -0.19693 0 -2.3716 -0.12602 0.18847 -3.50166
LYS_31 -1.6416 0.11584 1.80495 -0.48505 0.14745 0.27645 0.71368 -0.79096 -0 -0 -1.63531 0.00141 0 0 -0.85302 0 0 0.00804 0.00594 1.79365 0 0.011 0 -1.5107 -0.03103 0.2022 -1.86706
PHE_32 -1.56863 0.05745 1.00135 -1.07265 0.14011 0.63509 0.10831 -0.58668 -0 -0 -0.11253 -0.20539 0 0 0 0 0 -0.01263 0.0002 0 1.46591 -0.55212 0 1.0402 -0.2065 0.1273 0.25879
ASN_33 -1.56691 0.1074 1.49154 -0.15755 0.01084 0.2093 0.6569 -0.74857 -0 -0 -0.5116 -0.90155 0 0 -1.00853 0 0 -0.00669 0.00407 0 1.819 -0.21486 0 -0.93687 -0.13417 0.112 -1.77624
HIS_34 -2.3008 0.11035 2.37659 -0.58189 0.07344 0.4546 0.55987 -1.1837 -0 -0 -0.46701 -1.11266 0 0 -1.00853 0 0 -0.01113 0.01504 0 1.81597 -0.49753 0 -0.45461 0.07027 0.12148 -2.02024
GLU_35 -1.72086 0.05991 1.71318 -0.36385 0.09364 0.49623 0.01954 -0.83996 -0 -0 0.05621 -0.57529 0 0 0 0 0 0.00313 0.0093 0 3.1197 0.07761 0 -2.7348 0.15313 0.06849 -0.36468
ALA_36 -1.04496 0.03674 0.71775 -0.02187 0 0 0.01249 -0.40523 -0 -0 -0.01997 -0.43297 0 0 0 0 0 -0.00098 0 0 0 -0.54624 0 1.8394 0.06576 0.05151 0.25143
GLU_37 -1.01074 0.07594 0.96057 -0.2752 0.04651 0.32703 0.08028 -0.41474 -0 -0 0.06723 -0.25757 0 0 0 0 0 0.02707 0.00112 0 2.91254 -0.18137 0 -2.7348 0.23598 0.07252 -0.06762
ASP_38 -1.63503 0.1682 2.04449 -0.10431 0.00736 0.30613 0.77297 -0.88765 -0 -0 -1.29588 -1.32389 0 0 -0.83338 0 0 0.02856 0.00244 0 2.26752 -0.15307 0 -2.3716 0.28324 0.16147 -2.56244
LEU_39 -2.2571 0.23672 1.3993 -0.46282 0.18629 0.08524 0.83739 -0.81708 -0 -0 -1.51179 0.07419 0 0 -0.83338 0 0 0.09078 0.01166 0.64851 0 0.01162 0 0.18072 0.00023 0.33692 -1.78258
PHE_40 -3.09396 0.21149 1.44072 -0.85202 0.07018 0.10998 0.14849 -1.08287 -0 -0 -0.0196 -0.61363 0 0 0 0 0 -0.06858 0.0148 0 1.89073 -0.32048 0 1.0402 0.32497 0.29852 -0.50104
TYR_41 -3.43714 0.2869 1.64286 -0.59614 0.03555 0.32529 0.659 -1.22103 -0 -0 -0.82303 -0.18062 0 0 -0.92848 0 0 0.03588 0.00282 0 1.95598 -0.34113 0.00066 1.2797 0.19407 0.17751 -0.93134
GLN_42 -2.13983 0.23229 1.52449 -0.57133 0.1534 0.53707 0.50568 -0.795 -0 -0 -1.09563 -0.72295 0 0 -0.92848 0 0 0.00594 0.05387 0 4.06477 -0.12467 0 -0.18838 -0.23219 0.19028 0.46933
SER_43 -0.78153 0.04076 0.85091 -0.02627 0 0.06263 0.03605 -0.37984 -0 -0 -0.3006 -0.37055 0 0 0 0 0 -0.00818 0.00081 0.03414 0 -0.55848 0.60123 -0.77834 -0.23373 0.10854 -1.70244
SER_44 -1.10854 0.0569 0.87098 -0.02679 0 0.06349 0.0785 -0.46563 -0 -0 0.07284 -0.32849 0 0 0 0 0 -0.01139 0.0005 0.03794 0 -0.54646 0.60015 -0.77834 -0.33058 0.04216 -1.77276
LEU_45 -1.03164 0.05665 0.65962 -0.46753 0.20867 0.08961 0.05393 -0.39951 -0 -0 0.03296 0.13273 0 0 0 0 0 0.00393 0.02494 0.5427 0 -0.32223 0 0.18072 -0.307 0.07342 -0.46802
ALA_46 -0.73884 0.03827 0.59749 -0.02123 0 0 0.01411 -0.33942 -0 -0 -0.2588 -0.4192 0 0 0 0 0 -0.00317 0 0 0 -0.56336 0 1.8394 -0.17384 0.07904 0.05047
SER_47 -0.75338 0.04344 0.58149 -0.02653 0 0.06295 0.07764 -0.30927 -0 -0 -0.12575 -0.42348 0 0 0 0 0 -0.00782 0.00527 0.03467 0 -0.5583 0.60142 -0.77834 -0.19623 0.0625 -1.70972
TRP_48 -3.28401 0.35495 1.25583 -1.22706 0.13916 0.23103 0.30974 -1.01166 -0 -0 0.21085 -0.9201 0 0 0 0 0 0.03026 0.03046 0 1.84507 -0.1368 0 1.6906 0.33221 0.0889 -0.06057
ASN_49 -3.03015 0.21127 1.93284 -0.15872 0.01426 0.21081 0.8907 -1.22924 -0 -0 -0.43631 -0.92896 0 0 -0.99118 0 0 -0.00073 0.00744 0 1.82128 -0.21458 0 -0.93687 0.49463 0.17275 -2.17077
TYR_50 -3.03792 0.31569 1.29526 -1.15195 0.22855 0.67155 0.80161 -0.91975 -0 -0 -0.48897 -0.30653 0 0 -0.99118 0 0 -0.01492 0.02271 0 1.64355 -0.46371 8e-05 1.2797 -0.1188 0.20759 -1.02745
ASN_51 -1.66815 0.1407 1.58053 -0.15724 0.009 0.20691 0.78609 -0.81078 -0.00483 -0.04629 -0.63133 -0.90757 0 0 -1.05275 0 0 -0.01107 0.00813 0 1.90411 -0.22566 0 -0.93687 -0.10618 0.15733 -1.76591
THR_52 -2.22338 0.18762 1.47365 -0.19496 0.11019 0.06986 0.90225 -0.83803 -0.00483 -0.04629 -1.20848 -0.98532 0 0 -1.05275 0 0 -0.02475 0.00083 0.94692 0 -0.80202 2.28893 -1.0874 0.04561 0.22402 -2.21831
ASN_53 -1.5945 0.13771 1.3615 -0.30503 0.07929 0.5581 0.30357 -0.70206 -0.0113 -0.0366 -0.5809 -0.85474 0 0 0 0 0 -0.0447 0.0013 0 1.83159 -0.83257 0 -0.93687 0.37917 0.19262 -1.05441
ILE_54 -1.97762 0.12518 1.1507 -0.47703 0.34977 0.10929 0.22932 -0.69477 -0.00682 -0.05872 0.20286 -0.10621 0 0 0 0 0 -0.0253 0.00966 0.32358 0 -0.72987 0 0.73287 0.13594 0.14145 -0.56571
THR_55 -1.42997 0.10495 1.0513 -0.19592 0.10251 0.07032 0.20446 -0.59882 -0.01813 -0.09533 -0.61627 -1.03692 0 0 0 0 0 -0.0218 0.00059 0.86639 0 -0.64856 2.29717 -1.0874 -0.18309 0.25163 -0.98288
GLU_56 -1.8992 0.15441 1.82075 -0.29192 0.07314 0.32932 0.69253 -0.77606 -0 -0 -1.18596 -0.29467 0 0 0 -0.9815 0 0.029 0.06584 0 3.0162 -0.18641 0 -2.7348 0.24095 0.25083 -1.67753
GLU_57 -1.6268 0.15015 1.50918 -0.37421 0.10347 0.51267 0.05552 -0.70148 -0 -0 0.21096 -0.60672 0 0 0 0 0 0.04493 0.00474 0 3.43699 -0.04565 0 -2.7348 0.24314 0.17895 0.36105
ASN_58 -1.96822 0.13265 2.02632 -0.17088 0.00557 0.26288 0.56183 -0.97543 -0 -0 -0.36459 -0.72757 0 0 0 -0.9815 0 0.00255 0.0056 0 2.20125 0.46311 0 -0.93687 0.22744 0.14066 -0.09521
VAL_59 -1.13774 0.11962 0.60574 -0.26868 0.15982 0.05665 0 -0.42604 -0 -0 0.02451 -0.32126 0 0 0 0 0 -0.07713 0.00093 0.2723 0 -0.76869 0 1.9342 -0.01265 0.09807 0.25964
GLN_60 -2.63307 0.22798 1.16741 -0.34177 0.06496 0.1861 0.12722 -0.82257 -0.01592 -0.09921 -0.25007 -0.14439 0 0 0 0 0 -0.02919 0.00854 0 2.89722 -0.15784 0 -0.18838 -0.04975 0.09143 0.03869
ASN_61 -2.66461 0.19033 2.10683 -0.18246 0.00739 0.26571 0.5015 -0.9748 -0.01592 -0.09921 -1.00345 -0.3872 0 0 0 -0.62386 0 -0.03325 0.01837 0 1.89617 0.21324 0 -0.93687 0.18056 0.09678 -1.44479
MET_62 -2.47184 0.22272 1.05925 -0.55657 0.21467 0.28055 0.15404 -0.7356 -0 -0 -0.21247 -0.38312 0 0 0 0 0 0.02042 0.09115 1.44057 0 0.17205 0 0.60916 0.42393 0.096 0.42488
ASN_63 -1.39279 0.10401 1.54681 -0.15793 0.01288 0.20976 0.77409 -0.71038 -0 -0 -0.47951 -0.92467 0 0 -0.9916 0 0 -0.01199 0.0017 0 1.80583 -0.20982 0 -0.93687 0.40842 0.15922 -0.79285
ASN_64 -1.59192 0.16616 1.85071 -0.15755 0.01159 0.21046 1.25594 -0.89348 -0 -0 -0.98123 -0.86014 0 0 -1.9841 0 0 -0.00256 0.02655 0 1.79964 -0.20831 0 -0.93687 0.01264 0.18609 -2.09638
ALA_65 -0.9253 0.09428 0.90711 -0.02186 0 0 0.58281 -0.48085 -0 -0 -0.6016 -0.40572 0 0 -0.99251 0 0 0.00206 0 0 0 -0.55937 0 1.8394 -0.0013 0.14129 -0.42154
GLY_66 -0.49844 0.02124 0.55157 -0.00186 0 0 0.01741 -0.26049 -0 -0 0.00554 -0.36526 0 0 0 0 0 -0.12607 0 0 0 -1.5165 0 0.83697 0.2704 0.08303 -0.98246
ASP_67 -1.07748 0.11237 1.73124 -0.10558 0.00895 0.3102 0.6676 -0.70013 -0 -0 -1.24524 -1.35596 0 0 -0.77446 0 0 -0.00999 0.00657 0 2.14329 -0.17306 0 -2.3716 0.3095 0.1581 -2.36571
LYS_68 -1.21151 0.12243 1.61307 -0.47678 0.11336 0.33989 0.70217 -0.66529 -0 -0 -1.38874 -0.35044 0 0 -0.77446 0 0 -0.00857 0.00425 1.96773 0 0.08486 0 -1.5107 0.39061 0.23072 -0.81741
TRP_69 -4.48892 0.58195 1.89081 -1.27045 0.18835 0.22352 0.87514 -1.47115 -0 -0 -1.01764 -0.96965 0 0 -0.55136 0 0 0.02278 0.00933 0 1.90733 -0.14083 0 1.6906 0.80642 0.30849 -1.40528
SER_70 -2.16563 0.24775 1.21631 -0.02746 0 0.06517 0.09138 -0.85795 -0 -0 -0.04647 -0.32576 0 0 0 0 0 -0.0005 0.00039 0.03574 0 -0.55013 0.60179 -0.77834 0.27844 0.23886 -1.97641
ALA_71 -2.0265 0.15364 0.364 -0.0213 0 0 0.27926 -0.60381 -0 -0 -0.15831 -0.42373 0 0 0 0 0 0.00495 0 0 0 -0.54245 0 1.8394 -0.19671 0.06815 -1.2634
PHE_72 -2.58776 0.1624 1.13507 -0.88034 0.11032 0.12809 0.07568 -0.80015 -0 -0 0.22229 -0.68708 0 0 0 0 0 0.00915 0.10423 0 1.90784 -0.22835 0 1.0402 0.17443 0.14848 0.03451
LEU_73 -5.6503 0.65691 2.24928 -0.57999 0.14008 0.14224 0.58916 -1.70186 -0 -0 -0.38908 0.23328 0 0 0 0 0 0.18171 0.15733 0.80582 0 -0.14498 0 0.18072 0.45507 0.40442 -2.27019
LYS_74 -2.86794 0.20964 1.60006 -0.4971 0.1253 0.34696 0.02987 -0.84746 -0 -0 0.09673 -0.18406 0 0 0 0 0 0.04415 0.00195 2.43273 0 0.01506 0 -1.5107 0.17558 0.46621 -0.36303
GLU_75 -3.85813 0.22322 2.85754 -0.1832 0.024 0.24455 0.57837 -1.37289 -0.04154 -0.21969 -0.66173 -0.5403 0 0 0 0 0 -0.00549 0.12907 0 3.06633 0.11047 0 -2.7348 -0.026 0.31622 -2.09401
GLN_76 -3.19791 0.41356 2.36754 -0.6085 0.09922 0.38097 1.14373 -1.28054 -0.00094 -0.02388 -1.20775 -0.8787 0 0 -1.03323 -0.84517 0 0.05379 0.10182 0 4.83167 -0.10684 0 -0.18838 -0.00035 0.37389 0.39401
SER_77 -4.26218 0.35438 4.22118 -0.02726 0 0.06596 2.72725 -2.20061 -0.01504 -0.15681 -2.14413 -0.31095 0 0 -1.85878 0 0 -0.01183 0.03808 0.03724 0 -0.54818 0.72532 -0.77834 -0.22059 0.40169 -3.96361
THR_78 -4.14895 0.22723 3.16644 -0.11637 0.05596 0.05179 1.96004 -1.79508 -0.00033 -0.00098 -1.53256 -1.22614 0 0 0 0 0 -0.02627 0.02104 0.71525 0 0.14495 2.27523 -1.0874 -0.22682 0.33624 -1.20674
LEU_79 -5.75765 0.77108 3.80906 -0.51462 0.22612 0.11338 2.00631 -2.22044 -0 -0 -0.09663 0.02822 0 0 0 0 0 0.00179 0.03124 3.2522 0 -0.23814 0 0.18072 -0.12215 0.43396 1.90443
ALA_80 -5.47322 0.29548 3.45442 -0.02284 0 0 2.72946 -2.43032 -0 -0 -2.24307 -0.38169 0 0 -1.3265 0 0 -0.07984 0 0 0 -0.392 0 1.8394 -0.39243 0.39468 -4.02848
GLN_81 -4.26525 0.28794 4.65292 -0.71505 0.14088 0.84575 1.84744 -2.18945 -0.0141 -0.13293 -1.28104 -0.49874 0 0 0 -0.84517 0 -0.00422 0.26048 0 2.48214 -0.16634 0 -0.18838 -0.24872 0.55739 0.52558
MET_82 -3.68869 0.26853 2.20163 -0.39897 0.16604 0.15868 1.29278 -1.29407 -0 -0 -1.41609 -0.27619 0 0 0 0 0 -0.04589 0.03232 1.65434 0 0.42205 0 0.60916 0.27794 0.89025 0.85383
TYR_83 -5.67967 1.0942 3.41331 -0.54869 0.13541 0.27818 2.09971 -1.92172 -0.00718 -0.07007 -1.51312 -0.23885 0 0 0 0 0 0.00046 0.06842 0 2.22671 -0.41728 0 1.2797 0.33453 1.35841 1.89247
PRO_84 -3.59351 0.558 3.02947 -0.17 0.04028 0.11484 1.21913 -1.32496 -0 -0 -0.96427 0.11656 0 0 0 0 0 -0.00168 0.01356 0.1947 0 -0.94438 0 -2.4119 0.5108 1.08459 -2.52877
LEU_85 -9.02799 1.50918 4.50016 -0.64125 0.37773 0.27871 3.34194 -3.02159 -0 -0 -2.9525 -0.19335 0 0 0 0 0 -0.03348 0.08281 1.30946 0 -0.16098 0 0.18072 0.41083 0.53206 -3.50755
GLN_86 -6.28467 0.71713 4.77775 -0.72046 0.25429 1.06217 1.29617 -2.39139 -0.02148 -0.15914 -0.45178 -2.1929 0 0 0 0 0 -0.14264 0.00191 0 2.87438 -0.00426 0 -0.18838 0.05366 0.55714 -0.96251
GLU_87 -3.21334 0.37464 3.50287 -0.22225 0.03423 0.3367 1.27784 -1.50402 -0 -0 -1.07503 -0.56011 0 0 0 0 0 0.00614 0.04235 0 2.92097 -0.08979 0 -2.7348 -0.22067 0.28207 -0.8422
ILE_88 -3.55466 0.55376 2.68221 -0.43237 0.1827 0.07051 1.48187 -1.37797 -0.02373 -0.088 -0.66864 0.02483 0 0 0 0 0 0.06257 0.09412 1.13817 0 -0.34751 0 0.73287 -0.02012 0.50606 1.01668
GLN_89 -4.80157 0.83631 3.71122 -0.24047 0.03223 0.18764 1.8543 -1.94686 -0.02373 -0.088 -0.58534 -0.64735 0 0 0 0 0 0.06144 0.03187 0 2.79285 0.01522 0 -0.18838 0.14962 0.664 1.81501
ASN_90 -4.09748 0.47467 4.60654 -0.22866 0.0092 0.33794 2.65568 -2.18454 -0 -0 -2.90828 -0.47546 0 0 -1.18188 -0.40678 0 -0.03987 0.09898 0 2.61231 0.30625 0 -0.93687 -0.14757 0.38775 -1.11808
LEU_91 -5.85014 0.58797 4.0227 -0.6987 0.24433 0.28805 1.97889 -2.17207 -0.01463 -0.09005 -0.97946 0.04628 0 0 0 0 0 -0.02528 0.02028 0.74407 0 -0.07267 0 0.18072 0.06267 0.24359 -1.48345
THR_92 -4.22442 0.36062 4.64278 -0.20891 0.16184 0.07718 2.16641 -2.21416 -0 -0 -1.89091 -0.08718 0 0 -1.18188 -0.40678 0 -0.04664 0.00862 0.13076 0 0.16552 2.27894 -1.0874 0.2829 0.26489 -0.80783
VAL_93 -6.33362 0.75225 4.112 -0.30105 0.18593 0.06656 2.31855 -2.66831 -0 -0 -0.49377 -0.06107 0 0 0 0 0 -0.06592 0.00159 0.06976 0 -0.36496 0 1.9342 0.12724 0.306 -0.41463
LYS_94 -8.10571 0.94191 6.82646 -0.47288 0.08889 0.34853 3.27586 -3.21049 -0 -0 -2.46571 0.06239 0 0 -0.50095 0 0 -0.00814 0.74658 2.23436 0 0.01883 0 -1.5107 -0.03134 0.54737 -1.21475
LEU_95 -4.0717 0.28393 2.99522 -0.4797 0.21667 0.10984 1.12927 -1.57258 -0 -0 -1.02361 0.24521 0 0 0 0 0 0.13053 0.09408 0.4553 0 -0.25342 0 0.18072 -0.12198 0.6096 -1.07261
GLN_96 -4.10182 0.10728 4.86746 -0.71199 0.12802 0.54356 1.98331 -2.26055 -0.03167 -0.18807 -1.90585 -0.45524 0 0 -0.83732 0 0 0.01494 0.04014 0 3.00227 0.02034 0 -0.18838 0.44359 0.44102 0.91106
LEU_97 -6.23834 0.75046 2.88631 -0.46311 0.14569 0.07952 1.12467 -2.12935 -0.02792 -0.12111 -1.67048 0.3105 0 0 -0.83732 0 0 0.00168 0.0148 0.41897 0 -0.24595 0 0.18072 0.30283 0.50692 -5.01051
GLN_98 -1.96363 0.13006 1.70875 -0.25222 0.03046 0.2138 0.187 -0.74132 -0.01805 -0.08949 -0.25942 -0.79219 0 0 0 0 0 0.00469 0.03823 0 3.29091 -0.1137 0 -0.18838 -0.32671 0.28487 1.14368
ALA_99 -2.35226 0.28958 1.36272 -0.02084 0 0 0.20187 -0.91948 -0.01261 -0.04163 -0.27019 -0.42932 0 0 0 0 0 -8e-05 0 0 0 -0.56773 0 1.8394 -0.10579 0.07805 -0.94831
LEU_100 -2.50774 0.1446 0.79696 -0.57181 0.14265 0.14123 0.10512 -0.70914 -0 -0 -0.0044 0.27401 0 0 0 0 0 0.22336 0.03914 0.72431 0 -0.33863 0 0.18072 -0.08521 0.29966 -1.14519
GLN_101 -3.0581 0.44484 1.61403 -0.33808 0.05452 0.19593 0.3456 -0.98004 -0.01261 -0.04163 -0.33969 -0.21213 0 0 0 0 0 0.00628 0.0705 0 3.05581 -0.10086 0 -0.18838 0.09703 0.45153 1.06457
GLN_102 -3.11661 0.31299 0.82702 -0.42749 0.10327 0.37244 0.14206 -0.66359 -0 -0 -0.05882 -0.70851 0 0 0 0 0 -0.00996 0.09142 0 3.28568 -0.01057 0 -0.18838 0.25533 0.3468 0.55308
ASN_103 -1.68698 0.07643 1.92127 -0.15697 0.00807 0.20688 1.27523 -0.91326 -0 -0 -1.50785 -0.90672 0 0 -1.58209 0 0 0.00506 0.00015 0 1.84446 -0.21678 0 -0.93687 0.10494 0.25007 -2.21496
GLY_104 -0.97788 0.06799 1.06962 -0.00136 0 0 0.61818 -0.51501 -0 -0 -0.69675 -0.33655 0 0 -1.03074 0 0 -0.13335 0 0 0 -1.47938 0 0.83697 0.29177 0.15386 -2.13262
SER_105 -0.64002 0.03678 0.67848 -0.02643 0 0.06224 0.03658 -0.31118 -0 -0 -0.15279 -0.4502 0 0 0 0 0 -0.00184 0.00125 0.03488 0 -0.56234 0.60069 -0.77834 0.13191 0.11346 -1.22687
SER_106 -1.08269 0.0881 0.81193 -0.02691 0 0.06387 0.0606 -0.45973 -0 -0 0.08311 -0.25605 0 0 0 0 0 -0.01302 0.00461 0.05061 0 -0.53164 0.60015 -0.77834 -0.31911 0.10277 -1.60174
VAL_107 -1.55547 0.12022 0.76617 -0.26933 0.15614 0.05668 0.0207 -0.58137 -0.00203 -0.04484 0.14205 -0.32682 0 0 0 0 0 -0.08146 0 0.27363 0 -0.78009 0 1.9342 -0.38215 0.08969 -0.46409
LEU_108 -1.35669 0.07382 0.7993 -0.47194 0.2084 0.09085 0.00878 -0.51207 -0 -0 -0.27132 0.19067 0 0 0 0 0 -0.01382 0.03219 0.49763 0 -0.37801 0 0.18072 -0.37066 0.12524 -1.16689
SER_109 -0.9805 0.03479 0.96646 -0.02633 0 0.06245 0.03647 -0.44345 -0.00203 -0.04484 -0.07116 -0.43497 0 0 0 0 0 -0.00688 0.00333 0.03441 0 -0.56132 0.6038 -0.77834 -0.31065 0.11094 -1.80782
GLU_110 -0.97804 0.03442 0.94124 -0.36444 0.09212 0.4972 0.07372 -0.39891 -0 -0 0.21714 -0.56704 0 0 0 0 0 -0.00799 0.00802 0 3.18907 0.04588 0 -2.7348 -0.09599 0.07162 0.0232
ASP_111 -1.28954 0.10431 1.91295 -0.10542 0.0087 0.30968 0.69856 -0.76676 -0 -0 -1.21538 -1.35513 0 0 -0.77496 0 0 -0.01583 0.00518 0 2.14781 -0.17928 0 -2.3716 0.09134 0.15873 -2.63662
LYS_112 -1.18003 0.10428 1.66351 -0.47261 0.10472 0.33195 0.66117 -0.677 -0 -0 -1.52005 -0.31503 0 0 -0.77496 0 0 -0.00799 0.00369 2.09652 0 0.08856 0 -1.5107 0.2571 0.24886 -0.898
SER_113 -1.00097 0.04354 0.98327 -0.02721 0 0.06433 0.03124 -0.41949 -0 -0 0.18784 -0.36534 0 0 0 0 0 -0.01074 0.00024 0.0402 0 -0.54513 0.60381 -0.77834 0.05836 0.15655 -0.97784
LYS_114 -2.09239 0.16957 1.93146 -0.336 0.03726 0.13554 0.39398 -0.83423 -0 -0 -0.52703 0.05139 0 0 -0.43649 0 0 0.00815 0.01243 2.23857 0 -0.02939 0 -1.5107 -0.17887 0.10606 -0.86071
ARG_115 -3.33869 0.16288 3.10268 -0.88444 0.19392 0.63121 0.73433 -1.31538 -0 -0 -1.06285 -0.06372 0 0 -0.43649 -0.62386 0 0.00301 0.00051 1.84054 0 -0.24116 0 -1.2888 -0.13712 0.21527 -2.50815
LEU_116 -1.4986 0.08055 0.97117 -0.47276 0.21618 0.09031 0.07382 -0.52705 -0 -0 -0.02239 0.18383 0 0 0 0 0 -0.00216 0.0378 0.46344 0 -0.36263 0 0.18072 -0.26352 0.19817 -0.65311
ASN_117 -1.53353 0.13535 1.61706 -0.15682 0.00942 0.20688 0.69143 -0.81302 -0 -0 -0.62421 -0.89273 0 0 -1.0297 0 0 -0.01676 0.0083 0 1.84723 -0.22137 0 -0.93687 -0.1356 0.14347 -1.70148
THR_118 -2.18067 0.21932 1.5678 -0.11531 0.05745 0.08196 0.77898 -0.89112 -0.00928 -0.02899 -0.6193 -0.59993 0 0 -1.0297 0 0 -0.00782 0.02028 0.10157 0 -0.4639 2.34471 -1.0874 -0.2264 0.14853 -1.93923
ILE_119 -2.05747 0.24211 1.38607 -0.47158 0.35291 0.1056 0.49611 -0.84022 -0 -0 -0.04426 -0.03739 0 0 -0.58143 0 0 0.00441 0.00434 0.33777 0 -0.74357 0 0.73287 -0.45949 0.18566 -1.38757
LEU_120 -4.47335 0.48778 0.98839 -0.48487 0.1628 0.15225 0.5385 -1.00294 -0.00928 -0.02899 0.12521 -0.04973 0 0 0 0 0 0.01386 0.19139 1.53822 0 0.03327 0 0.18072 0.19465 0.30736 -1.13476
ASN_121 -3.31218 0.31287 2.60262 -0.17436 0.03695 0.259 1.09467 -1.52531 -0.02934 -0.31672 -1.31066 -0.91237 0 0 -1.21429 0 0 0.01599 0.01419 0 3.03631 0.29042 0 -0.93687 0.62274 0.30545 -1.14088
THR_122 -6.25651 0.99396 2.79401 -0.111 0.05786 0.07728 1.70816 -2.02899 -0.01063 -0.16059 -0.7729 -0.44276 0 0 -1.08366 0 0 -0.0074 0.03704 0.11987 0 -0.3368 2.37481 -1.0874 -0.05106 0.32919 -3.85754
MET_123 -7.61045 0.65926 5.57924 -0.43271 0.10568 0.1208 2.52965 -2.55801 -0.01574 -0.06253 -1.56644 -0.14574 0 0 0 0 0 0.09818 0.21313 1.91794 0 -0.06296 0 0.60916 -0.15029 0.6412 -0.13066
SER_124 -5.49484 0.57766 4.4324 -0.02817 1e-05 0.04393 1.26247 -2.2717 -0 -0 -0.40416 -1.01076 0 0 0 0 0 0.01515 0.00132 0.16644 0 -0.20279 0.60691 -0.77834 -0.22476 0.71768 -2.59155
THR_125 -5.3893 0.65218 4.2146 -0.20294 0.14842 0.07523 2.06422 -2.1167 -0.00917 -0.11019 -1.21766 -0.5233 0 0 -1.06564 0 0 0.08494 0.0001 0.13975 0 0.04869 2.29645 -1.0874 -0.33982 0.65635 -1.68119
ILE_126 -8.08066 0.86428 2.31484 -0.50427 0.4387 0.10527 1.95667 -2.25913 -0.00614 -0.04544 0.0187 -0.20169 0 0 0 0 0 0.04899 0.07053 0.71666 0 -0.51225 0 0.73287 0.04615 0.64322 -3.65271
TYR_127 -7.64243 0.67648 3.25915 -0.63287 0.0535 0.35595 2.51381 -2.32575 -0 -0 -1.77822 -0.21158 0 0 0 -0.48529 0 -0.06098 0.00216 0 2.05305 -0.28138 0.02465 1.2797 -0.20346 0.71677 -2.68675
SER_128 -4.01093 0.31735 3.64837 -0.02462 0.00217 0.02463 1.652 -1.8122 -0.01626 -0.07206 -1.14963 0.1086 0 0 0 0 0 0.07696 0.00365 0.29992 0 0.3638 0.60287 -0.77834 0.69035 0.73228 0.65892
THR_129 -6.68445 1.1002 5.02245 -0.20625 0.08026 0.09038 2.18148 -2.70105 -0.02217 -0.11644 -1.78857 -0.70217 0 0 -0.83844 0 0 0.00564 0.50529 0.18478 0 0.12601 4.03362 -1.0874 1.07503 0.73363 0.99181
GLY_130 -3.05441 0.23414 2.6877 -0.00041 0 0 1.08009 -1.4104 -0 -0 -0.96658 -0.17355 0 0 -0.83844 0 0 -0.09676 0 0 0 -0.54859 0 0.83697 0.09129 0.64651 -1.51244
LYS_131 -2.15906 0.13215 2.46868 -0.3409 0.06186 0.21912 0.88821 -1.10803 -0.00806 -0.0269 -0.97664 -0.36401 0 0 0 -0.8167 0 -0.10258 0.08818 1.53623 0 -0.11761 0 -1.5107 -0.20348 0.32261 -2.0176
VAL_132 -4.35376 0.66458 2.47587 -0.27777 0.19017 0.05683 1.23018 -1.71135 -0.02217 -0.11644 -0.58514 -0.20186 0 0 -0.38934 0 0 -0.05063 0.0302 0.29076 0 -0.73155 0 1.9342 -0.37789 0.2711 -1.67401
CYS_133 -1.97499 0.26335 0.82939 -0.04783 0.00078 0.01827 0.03191 -0.53255 -0.01893 -0.132 0.17543 -0.25169 0 0 0 0 0 0.02569 0.00235 0.62552 0 -0.00379 0 3.6196 -0.47566 0.30956 2.46441
ASN_134 -5.70803 0.69657 4.69861 -0.35262 0.06701 0.70189 1.8137 -2.45977 -0.04745 -0.36188 0.63904 -0.70918 0 0 -0.51997 -0.48529 0 0.02969 0.11126 0 2.06673 -0.67388 0 -0.93687 -0.34478 1.0103 -0.76492
PRO_135 -2.98901 0.71481 1.20891 -0.08886 0.00038 0.05537 0.07141 -0.58399 -0.01142 -0.11119 0.13378 0.70832 0 0 0 0 0 -0.1273 0.0005 0.515 0 -0.26442 0 -2.4119 -0.32646 1.05455 -2.45153
ASP_136 -3.16443 0.34392 3.48074 -0.19123 0.02807 0.61896 0.80124 -1.58261 -0.0303 -0.23923 -1.25252 -1.09905 0 0 0 -0.36847 0 -0.05434 0.23876 0 2.3924 -0.5769 0 -2.3716 -0.28492 0.30354 -3.00799
ASN_137 -3.73759 0.35585 3.24301 -0.17891 0.00987 0.27001 1.0056 -1.5929 -0.00102 -0.02739 -0.26696 -0.53779 0 0 -0.58143 0 0 0.05726 0.07546 0 2.36512 0.03333 0 -0.93687 -0.14885 0.9153 0.3211
PRO_138 -5.85575 1.20825 3.82459 -0.18124 0.00038 0.13092 1.72736 -1.64349 -0 -0 -1.66721 0.08515 0 0 0 0 0 -0.00045 0.05249 0.65957 0 -1.06638 0 -2.4119 -0.38958 1.08724 -4.44004
GLN_139 -2.08436 0.16738 2.0689 -0.72478 0.30154 1.06988 0.51445 -0.90374 -0.00146 -0.02362 -0.34457 -2.20554 0 0 0 0 0 -0.06158 0.01167 0 2.93256 -0.04769 0 -0.18838 -0.38269 0.44688 0.54483
GLU_140 -3.64811 0.66549 3.05731 -0.43395 0.08014 0.90849 0.93096 -1.34994 -0.00146 -0.02362 -0.14555 -0.46688 0 0 0 0 0 0.04974 0.0197 0 2.78932 0.12234 0 -2.7348 -0.22899 0.28686 -0.12296
CYS_141 -4.26504 0.47295 2.58358 -0.06821 0.00201 0.04799 1.03743 -1.21582 -0 -0 -1.30356 -0.26453 0 0 0 0 0 -0.08957 0.03948 0.37701 0 0.0782 0 3.6196 -0.33452 0.24153 0.95851
LEU_142 -4.06393 0.52527 1.14074 -0.81822 0.41935 0.34165 0.82958 -1.12767 -0 -0 -0.0037 0.01802 0 0 0 0 0 0.1257 0.14366 1.1257 0 0.81381 0 0.18072 0.39334 0.42713 0.47116
LEU_143 -5.44339 0.65671 0.45996 -0.46698 0.19656 0.09335 0.15418 -1.23085 -0 -0 0.25735 0.11488 0 0 0 0 0 0.03378 0.18551 0.57355 0 -0.30763 0 0.18072 0.47496 0.51197 -3.55538
LEU_144 -5.07872 0.56909 1.68512 -0.47424 0.19536 0.10809 1.10155 -1.2192 -0 -0 -1.02792 0.0204 0 0 -0.41398 0 0 0.2634 0.18078 1.08473 0 -0.16569 0 0.18072 0.03962 0.49774 -2.45315
GLU_145 -3.6479 0.41678 2.97965 -0.28278 0.03057 0.32181 0.24176 -1.06033 -0.0194 -0.14673 0.03663 -0.3504 0 0 0 0 0 -0.00222 0.02252 0 3.51543 -0.06799 0 -2.7348 1.29685 1.00569 1.55514
PRO_146 -5.38522 0.97663 4.161 -0.20894 0.01688 0.15439 2.06079 -1.63468 -0 -0 -1.45027 -0.07978 0 0 0 0 0 0.07267 0.00392 0.2915 0 -0.69076 0 -2.4119 1.01902 0.95497 -2.14979
GLY_147 -2.92132 0.2535 3.25769 -4e-05 0 0 1.50936 -1.56507 -0.02088 -0.14118 -1.37605 -0.43537 0 0 0 0 0 -0.20464 0 0 0 0.36026 0 0.83697 0.08951 0.26849 -0.08876
LEU_148 -8.38147 1.08189 3.43485 -0.51542 0.30206 0.12566 2.5078 -2.65716 -0 -0 -0.7705 0.26698 0 0 0 0 0 -1e-05 0.09387 0.2745 0 -0.30854 0 0.18072 -0.00511 0.36197 -4.0079
ASN_149 -6.21638 0.59077 5.67425 -0.16226 0.0167 0.25148 2.7821 -2.75575 -0 -0 -2.07001 -0.30583 0 0 0 0 0 0.11054 0.02609 0 1.81763 0.17875 0 -0.93687 -0.13787 0.59139 -0.54526
GLU_150 -4.96791 0.23459 5.95667 -0.20777 0.0256 0.27934 2.698 -2.79051 -0.04028 -0.28791 -1.94091 -0.59626 0 0 0 0 0 0.03936 0.01119 0 3.00025 -0.24779 0 -2.7348 -0.22499 0.47967 -1.31447
ILE_151 -6.79697 0.69059 4.53957 -0.50529 0.44419 0.1023 2.41836 -2.86127 -0.00012 -0.00075 -1.25291 -0.0178 0 0 0 0 0 -0.06829 0.01621 0.48926 0 -0.46615 0 0.73287 -0.23869 0.54503 -2.22985
MET_152 -9.51399 0.86944 5.8289 -0.31061 0.03133 0.10215 2.50048 -3.02274 -0 -0 -1.66759 -0.05698 0 0 0 0 0 -0.02698 0.31465 1.7699 0 0.06307 0 0.60916 0.14111 0.54703 -1.82167
ALA_153 -2.89899 0.12937 2.79409 -0.02307 0 0 1.48133 -1.69396 -0 -0 -1.06024 -0.3594 0 0 0 0 0 -0.06937 0 0 0 -0.3696 0 1.8394 -0.21348 0.33047 -0.11345
ASN_154 -3.05237 0.15473 3.6743 -0.22251 0.04771 0.35131 1.77969 -1.87462 -0 -0 -1.91658 -0.57613 0 0 0 0 0 -0.05416 0.01039 0 2.26777 -0.63756 0 -0.93687 -0.53296 0.26133 -1.25651
SER_155 -4.62148 0.26448 4.9531 -0.04006 1e-05 0.07075 1.91264 -2.2199 -0.00012 -0.00075 -1.78375 -0.08383 0 0 0 0 0 -0.01741 0.0112 0.25281 0 -0.3317 1.78485 -0.77834 -0.54173 0.26785 -0.90139
LEU_156 -1.76148 0.05952 2.46894 -0.49259 0.21473 0.12753 1.259 -1.00561 -0 -0 -0.85397 0.15645 0 0 -0.58416 0 0 -0.05217 0.00993 0.2437 0 -0.28322 0 0.18072 -0.35619 0.23918 -0.42968
ASP_157 -2.93647 0.16142 4.64117 -0.10439 0.00557 0.30845 2.42682 -1.96735 -0 -0 -2.70049 -1.3398 0 0 -0.78845 0 0 -0.00395 0.01774 0 2.13597 -0.17 0 -2.3716 -0.00705 0.30996 -2.38245
TYR_158 -4.5118 0.39316 3.85956 -1.02087 0.07453 0.42421 2.35918 -2.00991 -0 -0 -3.08468 -0.2704 0 0 -0.78845 0 0 0.02796 0.00719 0 1.82747 -0.38893 0.00382 1.2797 0.04978 0.37697 -1.39153
ASN_159 -3.38236 0.10742 3.45875 -0.18333 0.03463 0.27674 1.27267 -1.7469 -0 -0 -1.06078 -0.33252 0 0 0 0 0 -0.00593 0.00136 0 1.43603 0.21734 0 -0.93687 -0.00427 0.23514 -0.61287
GLU_160 -5.56603 0.27881 6.55763 -0.3347 0.06019 0.39324 3.05059 -2.9525 -0 -0 -3.19579 -0.62468 0 0 -0.58416 0 0 0.02541 0.00026 0 3.47509 -0.13339 0 -2.7348 -0.05037 0.11684 -2.21836
ARG_161 -7.77442 0.35453 6.97643 -0.7227 0.11308 0.4934 2.97269 -3.09915 -0 -0 -2.12556 0.14477 0 0 0 0 0 -0.03277 0.20566 2.74547 0 -0.0698 0 -1.2888 -0.17839 0.25682 -1.02874
LEU_162 -7.44308 0.54007 5.69863 -0.69007 0.22896 0.26087 2.83931 -3.0852 -0.00448 -0.0282 -2.79603 0.11625 0 0 0 0 0 0.01878 0.01345 0.90146 0 -0.23195 0 0.18072 -0.22868 0.54688 -3.16233
TRP_163 -5.89956 0.53108 4.63515 -1.45253 0.17009 0.66766 2.45752 -2.69207 -0 -0 -2.40433 -0.32326 0 0 0 0 0 -0.01627 0.0696 0 1.78495 -0.31004 0 1.6906 -0.05959 0.58984 -0.56117
ALA_164 -7.2202 0.72616 3.40563 -0.02146 0 0 2.81243 -2.86081 -0 -0 -2.16162 -0.37662 0 0 0 0 0 -0.04416 0 0 0 -0.29356 0 1.8394 -0.25179 0.3983 -4.0483
TRP_165 -11.6064 1.265 5.48818 -0.96437 0.29539 0.5835 3.62588 -3.65085 -0 -0 -2.95221 -0.59251 0 0 0 0 0 0.04573 0.54159 0 3.43326 -0.2752 0 1.6906 -0.23282 0.4068 -2.8984
GLU_166 -7.23819 0.51788 7.57163 -0.21334 0.02264 0.2773 2.7473 -3.4431 -0 -0 -3.00917 -0.55873 0 0 0 0 0 0.15409 0.13845 0 3.01522 -0.32192 0 -2.7348 -0.27123 0.40627 -2.93971
SER_167 -5.10695 0.27784 5.05535 -0.02549 0 0.05996 2.59085 -2.54042 -0.00448 -0.0282 -2.32349 -0.5885 0 0 0 0 0 0.0976 0.00132 0.74284 0 0.33027 0.63893 -0.77834 -0.23003 0.34423 -1.48673
TRP_168 -9.38269 1.08002 5.94585 -1.17506 0.08536 0.45124 2.93938 -3.50832 -0.01106 -0.06784 -2.58366 -0.35088 0 0 0 0 0 0.12753 0.02892 0 2.35061 -0.24463 0 1.6906 0.04366 0.43077 -2.1502
ARG_169 -9.3971 1.53127 8.73346 -0.81191 0.26124 0.54886 3.68769 -4.07692 -0.0097 -0.14635 -4.30134 0.45533 0 0 0 0 0 0.04301 0.2835 2.08431 0 -0.19723 0 -1.2888 0.14969 0.62879 -1.8222
SER_170 -3.19329 0.22037 4.42752 -0.02298 0 0.02182 1.70338 -2.06616 -0.0097 -0.14635 -0.80178 -0.30725 0 0 0 0 0 0.04032 0.01091 0.48791 0 0.31291 0.60002 -0.77834 0.21324 0.47771 1.19024
GLU_171 -3.74214 0.12956 4.04032 -0.34204 0.07828 0.40494 1.59894 -1.90219 -0 -0 -1.22866 -0.6036 0 0 0 0 0 -0.03343 0.0059 0 3.3258 -0.2129 0 -2.7348 -0.24245 0.22616 -1.23232
VAL_172 -5.62387 0.49809 2.69505 -0.31377 0.30309 0.07224 1.34677 -1.98234 -0 -0 -0.98396 -0.21385 0 0 0 0 0 -0.01183 0.02614 0.1979 0 -0.40231 0 1.9342 -0.26858 0.22808 -2.49895
GLY_173 -2.34242 0.06474 2.68388 -6e-05 0 0 1.44038 -1.31689 -0.01098 -0.06601 -1.83868 -0.35273 0 0 -0.71646 0 0 -0.10537 0 0 0 -1.525 0 0.83697 0.32141 0.21024 -2.71698
LYS_174 -5.7989 0.82923 4.77585 -0.27686 0.02887 0.11625 2.00947 -2.05571 -0.03771 -0.14423 -2.42909 -0.06828 0 0 0 -0.3796 0 0.01616 0.24887 1.89825 0 0.24446 0 -1.5107 0.60522 0.43466 -1.4938
GLN_175 -5.27877 0.44647 3.81238 -0.60808 0.07863 0.59902 1.00406 -1.78508 -0.01765 -0.10888 -0.4662 -0.49782 0 0 0 0 0 0.23186 0.01007 0 2.15017 -0.0959 0 -0.18838 0.16369 0.48566 -0.06476
LEU_176 -7.86815 1.00641 2.56402 -0.4951 0.2067 0.12323 1.84296 -2.06636 -0 -0 -1.45442 0.26161 0 0 0 0 0 -0.0446 0.09318 0.36307 0 -0.26862 0 0.18072 -0.27642 0.72344 -5.10833
ARG_177 -7.46494 1.33069 7.02518 -1.68562 0.42597 1.84573 3.03979 -3.04791 -0.0095 -0.05827 -2.25066 -1.88708 0 0 0 -1.83639 0 0.85529 0.09307 3.268 0 -0.00304 0 -1.2888 5.53817 2.386 6.27567
PRO_178 -6.01813 0.83447 4.02902 -0.06647 0 0.04197 1.5058 -1.69853 -0 -0 -0.82757 0.62027 0 0 0 0 0 0.04485 0.0822 0.1536 0 0.6497 0 -2.4119 5.78354 2.09336 4.81617
LEU_179 -8.94376 0.83055 5.1489 -0.48575 0.22447 0.11378 2.66412 -3.17103 -0.02017 -0.15988 -1.83572 0.21167 0 0 0 0 0 0.14352 0.24448 0.34733 0 -0.28204 0 0.18072 -0.05888 0.58577 -4.26193
TYR_180 -10.9826 1.30349 6.37682 -0.96072 0.07667 0.37498 3.53231 -3.78787 -0.00022 -0.00496 -2.59381 -0.30843 0 0 0 0 0 0.01001 0.06432 0 1.92181 -0.28657 0.00779 1.2797 -0.19104 0.70676 -3.46156
GLU_181 -6.75036 0.88861 8.20224 -0.61789 0.12977 1.12701 4.79838 -3.85125 -0 -0 -5.21686 -0.64035 0 0 0 -2.77752 0 0.01668 0.09273 0 3.59388 -0.21588 0 -2.7348 -0.31027 0.75356 -3.51233
GLU_182 -6.11598 0.2717 8.28009 -0.18962 0.0141 0.23622 3.77617 -3.60204 -0.02025 -0.16172 -5.62068 -0.53105 0 0 0 -0.78411 0 0.04696 0.00125 0 3.02473 -0.19682 0 -2.7348 -0.52795 0.58053 -4.25326
TYR_183 -6.48542 0.4969 5.75732 -1.04461 0.09926 0.46029 2.98119 -2.95315 -0 -0 -2.56634 -0.2656 0 0 0 0 0 -0.00197 0.00984 0 1.7723 -0.34223 0.0062 1.2797 -0.21716 0.51557 -0.49791
VAL_184 -8.34791 0.78107 5.25697 -0.36366 0.23033 0.0897 2.9694 -3.38185 -0 -0 -2.33399 -0.19234 0 0 0 0 0 0.024 0.00565 0.80379 0 0.1368 0 1.9342 -0.11988 0.78354 -1.72418
VAL_185 -5.59719 0.46536 4.92445 -0.30559 0.1814 0.06915 2.83792 -2.73939 -0 -0 -2.09824 -0.13884 0 0 0 0 0 0.00259 0.0036 0.03836 0 -0.31861 0 1.9342 -0.17589 0.64063 -0.27607
LEU_186 -7.95542 0.44578 5.87456 -0.51286 0.1973 0.11716 3.37105 -3.33523 -0 -0 -2.18391 0.03963 0 0 0 0 0 -0.00381 0.05226 3.31781 0 -0.28858 0 0.18072 -0.19574 0.26689 -0.61237
LYS_187 -7.4235 0.67273 7.24099 -0.46088 0.07291 0.33678 3.11613 -3.34675 -0 -0 -5.16241 0.15544 0 0 0 0 0 -0.00382 0.10349 2.29727 0 0.06696 0 -1.5107 -0.23215 0.24581 -3.83169
ASN_188 -6.46951 0.257 6.68694 -0.17218 0.01662 0.25078 3.0226 -3.37273 -0.01672 -0.15323 -2.96065 -0.30697 0 0 0 0 0 -0.00216 0.01312 0 1.41535 0.45729 0 -0.93687 0.0138 0.27152 -1.98599
GLU_189 -6.99067 0.37647 7.48006 -0.4626 0.08275 0.90001 3.18507 -3.35758 -0 -0 -3.68804 -0.46819 0 0 0 -0.35217 0 0.14039 0.03193 0 3.26972 -0.311 0 -2.7348 -0.19097 0.32167 -2.76794
MET_190 -7.29581 0.63121 6.44887 -0.33302 0.05894 0.10641 3.52962 -3.23937 -0 -0 -2.68875 -0.09676 0 0 0 0 0 0.09829 0.03717 1.75879 0 0.0196 0 0.60916 -0.28901 0.39459 -0.25009
ALA_191 -5.86141 0.49307 5.10854 -0.02018 0 0 3.55182 -3.16146 -0 -0 -2.62537 -0.3564 0 0 0 0 0 0.03083 0 0 0 -0.1999 0 1.8394 -0.2008 0.38639 -1.01547
ARG_192 -6.73316 0.43465 8.85053 -0.41751 0.04524 0.19953 4.0503 -3.86205 -0 -0 -5.22268 0.28089 0 0 0 -2.10911 0 0.06081 0.28941 2.06243 0 -0.11588 0 -1.2888 -0.40185 0.54259 -3.33468
ALA_193 -3.88091 0.22361 3.08074 -0.02291 0 0 2.06005 -2.04402 -0 -0 -1.15254 -0.38574 0 0 0 0 0 -0.05541 0 0 0 -0.36044 0 1.8394 -0.59017 0.5288 -0.75954
ASN_194 -4.40674 0.34839 5.13267 -0.22591 0.03632 0.33888 2.76024 -2.48955 -0 -0 -2.86863 -0.44688 0 0 0 -0.8167 0 -0.06086 0.00652 0 2.52571 -0.62899 0 -0.93687 -0.69125 0.39545 -2.02819
HIS_195 -2.40736 0.18648 2.87447 -0.45661 0.03249 0.57305 1.19945 -1.45609 -0 -0 -1.41022 -0.4129 0 0 0 0 0 -0.06212 0.00616 0 1.62563 -0.38788 0 -0.45461 -0.46673 0.48304 -0.53375
TYR_196 -5.99072 0.63077 4.83595 -0.89303 0.05522 0.23359 1.97593 -2.7813 -0.0495 -0.36749 -1.82902 -0.41335 0 0 0 -0.34864 0 0.03541 0.50634 0 2.45475 -0.16454 0.25152 1.2797 -0.03512 0.53176 -0.08175
GLU_197 -2.94708 0.06667 3.66936 -0.47832 0.10753 0.71053 1.30873 -1.65314 -0.02219 -0.19696 -1.6714 -1.17741 0 0 0 -1.75693 0 -0.05786 0.00882 0 3.86911 0.269 0 -2.7348 0.18633 0.46129 -2.03872
ASP_198 -4.59835 0.7086 5.57374 -0.11194 0.01573 0.32863 1.84302 -2.51187 -0.01203 -0.12688 -5.84557 -1.16186 0 0 -0.49536 -0.34864 0 -0.01194 0.00921 0 2.08593 -0.32794 0 -2.3716 0.01276 0.50732 -6.83904
TYR_199 -5.08967 0.76031 3.35032 -0.67094 0.05969 0.36595 2.277 -1.92618 -0.0258 -0.21487 -2.9479 -0.26676 0 0 -0.49536 0 0 0.054 0.00086 0 2.24811 -0.05697 0.01563 1.2797 0.28543 0.53301 -0.46446
GLY_200 -3.72648 0.24273 4.01504 -4e-05 0 0 2.05113 -2.03515 -0 -0 -1.85952 -0.44355 0 0 0 0 0 -0.08093 0 0 0 0.38737 0 0.83697 0.53833 0.3441 0.26999
ASP_201 -3.46812 0.2968 4.09527 -0.11746 0.01274 0.36439 1.22571 -1.96552 -0 -0 -1.71467 -0.33338 0 0 0 0 0 -0.0652 0.01912 0 1.73168 0.05289 0 -2.3716 -0.03273 0.3397 -1.93036
TYR_202 -5.8327 0.58828 4.56524 -0.53287 0.24024 0.24775 2.33194 -2.51111 -0.014 -0.14346 -1.54198 -0.37642 0 0 0 0 0 0.0185 0.04662 0 3.43658 0.00329 0.01472 1.2797 -0.17168 0.51735 2.16599
TRP_203 -8.19992 0.74772 6.36827 -1.04552 0.01603 0.40446 2.67843 -3.2396 -0.00022 -0.00496 -1.85651 -0.41887 0 0 0 0 0 0.05596 0.00261 0 1.94452 -0.35233 0 1.6906 0.12047 0.57032 -0.51855
ARG_204 -7.96046 0.38729 8.83542 -0.60346 0.13808 0.35113 3.88171 -4.04784 -0.01085 -0.06985 -4.25865 0.33401 0 0 0 -1.71812 0 -0.01674 0.04605 1.89908 0 -0.05833 0 -1.2888 -0.05258 0.47546 -3.73744
GLY_205 -3.54847 0.17282 4.54057 -4e-05 0 0 2.13801 -2.28696 -0 -0 -1.69899 -0.40444 0 0 0 0 0 -0.07022 0 0 0 0.34717 0 0.83697 0.35027 0.28278 0.65946
ASP_206 -4.37327 0.16877 5.81114 -0.10178 0.00205 0.2987 1.75412 -2.68713 -0 -0 -1.11158 -0.44689 0 0 0 0 0 0.05121 0.04532 0 1.74833 0.25942 0 -2.3716 0.47577 0.22807 -0.24934
TYR_207 -6.54886 0.57364 3.14401 -1.01155 0.06275 0.38471 1.59631 -2.02461 -0.01082 -0.07278 -0.49065 -0.27595 0 0 0 0 0 0.0352 0.089 0 1.79318 -0.30418 0.00433 1.2797 0.09521 0.32294 -1.35841
GLU_208 -4.59708 0.18963 4.59581 -0.2045 0.01926 0.26709 1.75492 -2.1062 -0.01351 -0.04461 -2.45943 -0.51304 0 0 0 -0.77699 0 -0.03518 0.03154 0 3.07391 -0.28555 0 -2.7348 -0.11919 0.3993 -3.55861
VAL_209 -6.67277 0.83048 3.46754 -0.27762 0.1505 0.06361 2.80757 -2.6247 -0.00135 -0.01158 -1.73194 -0.4771 0 0 0 0 0 -0.01944 0.04991 0.17342 0 -0.65244 0 1.9342 -0.36971 0.74522 -2.61618
ASN_210 -3.00707 0.2451 3.96133 -0.17209 0.02055 0.24798 2.07434 -1.9094 -0.01347 -0.0444 -3.25711 -0.34969 0 0 0 0 0 -0.04118 6e-05 0 1.44526 0.19154 0 -0.93687 -0.17692 0.7023 -1.01973
GLY_211 -3.95846 0.59606 2.60847 -4e-05 0 0 1.33718 -1.75356 -0.009 -0.10623 -0.97896 -0.41972 0 0 0 0 0 -0.17091 0 0 0 0.33278 0 0.83697 0.12681 0.44504 -1.11357
VAL_212 -5.99417 0.91418 2.72251 -0.31273 0.19078 0.07108 1.46488 -2.27898 -0.00826 -0.09572 -0.67401 -0.4538 0 0 0 0 0 0.04786 0.01196 0.11653 0 0.04081 0 1.9342 0.17684 0.44647 -1.67956
ASP_213 -3.79751 0.12241 4.06273 -0.19522 0.00241 0.63466 1.44334 -1.98447 -0.02693 -0.13929 0.04179 -0.13527 0 0 0 0 0 0.04826 0.01252 0 3.2682 0.2425 0 -2.3716 0.79238 0.30739 2.32831
GLY_214 -2.2099 0.20564 2.65296 -6e-05 0 0 0.80848 -1.33393 -0 -0 -0.59104 -0.39158 0 0 0 0 0 -0.0193 0 0 0 0.89216 0 0.83697 1.20543 0.17734 2.23318
TYR_215 -5.0741 0.53421 3.75696 -0.6292 0.07719 0.3556 1.57605 -2.31962 -0.01867 -0.04357 -0.31697 -0.44398 0 0 0 0 0 -0.09118 0.03706 0 1.93633 0.17691 0.09637 1.2797 0.45411 0.27434 1.61756
ASP_216 -2.71 0.269 3.24266 -0.21223 0.07847 0.71221 0.28689 -1.55143 -0.01359 -0.11239 -0.51437 -3.58822 0 0 0 0 0 -0.06826 0.5537 0 2.93209 -0.41351 0 -2.3716 -0.33026 0.49128 -3.31955
TYR_217 -4.47447 0.60436 2.69957 -0.58938 0.04438 0.30925 0.43522 -1.50401 -0.02258 -0.21863 -0.20741 -0.16423 0 0 0 0 0 0.01688 0 0 1.95342 -0.37286 0.02499 1.2797 -0.50708 0.45418 -0.23868
SER_218 -2.56051 0.27827 3.18472 -0.02703 0 0.06316 1.85471 -1.54017 -0 -0 -1.47361 -0.57435 0 0 0 0 0 0.04148 0.00975 0.14598 0 -0.50583 0.62063 -0.77834 -0.35387 0.27111 -1.3439
ARG_219 -3.52345 0.39895 3.31088 -0.77711 0.11547 0.51397 1.68254 -1.72323 -0.00845 -0.06128 -0.93559 0.36183 0 0 0 0 0 -0.06648 0.01771 1.5732 0 -0.20141 0 -1.2888 -0.3804 0.27088 -0.72075
GLY_220 -2.96146 0.34284 3.84191 -4e-05 0 0 1.72745 -1.81329 -0 -0 -0.68508 -0.41585 0 0 0 0 0 -0.11051 0 0 0 0.36746 0 0.83697 0.38708 0.19709 1.71456
GLN_221 -6.43362 0.65713 6.801 -0.80316 0.13281 0.82949 2.92732 -3.09966 -0.01351 -0.13645 -2.62993 -0.83976 0 0 0 -0.69886 0 -0.05058 0.03126 0 2.83954 -0.15333 0 -0.18838 0.42463 0.30717 -0.09688
LEU_222 -7.77692 0.67057 4.90795 -0.5093 0.24855 0.10726 2.63803 -3.16411 -0 -0 -1.92335 -0.00968 0 0 0 0 0 0.02877 0.10972 3.33215 0 -0.28103 0 0.18072 -0.31109 0.46272 -1.28903
ILE_223 -5.63475 0.30925 5.73692 -0.49549 0.31641 0.09988 2.70066 -2.81479 -0 -0 -2.50214 0.0205 0 0 0 0 0 -0.03515 0.04956 0.49754 0 -0.45513 0 0.73287 -0.13197 0.37179 -1.23403
GLU_224 -5.18712 0.22676 6.45077 -0.22409 0.03034 0.31837 2.68624 -2.95395 -0.03065 -0.30093 -2.14489 -0.63493 0 0 0 0 0 -0.01047 0.00366 0 3.06992 -0.27311 0 -2.7348 -0.27485 0.36341 -1.62032
ASP_225 -6.75276 0.3603 8.56231 -0.1006 0.00385 0.29737 3.99244 -3.8568 -0 -0 -6.56969 -0.40049 0 0 0 -0.69886 0 0.09371 0.00135 0 1.71016 0.23738 0 -2.3716 -0.42157 0.39584 -5.51765
VAL_226 -5.67482 0.49827 4.85785 -0.31089 0.20428 0.07049 2.74995 -2.71125 -0 -0 -2.30136 -0.1126 0 0 0 0 0 -0.06788 0.00382 0.05286 0 -0.35871 0 1.9342 -0.11991 0.32664 -0.95905
GLU_227 -4.96585 0.1666 5.69091 -0.21577 0.03162 0.30774 2.47145 -2.67589 -0.02275 -0.22779 -1.89728 -0.6131 0 0 0 0 0 0.07415 0.00212 0 3.01041 -0.24451 0 -2.7348 -0.29996 0.19363 -1.94908
HIS_228 -5.55017 0.38491 7.06499 -0.77569 0.04266 0.82879 3.33268 -3.19672 -0 -0 -3.45091 -0.32934 0 0 0 -0.63873 0 -0.01032 0.00109 0 1.69564 -0.16081 0 -0.45461 -0.26205 0.29359 -1.18501
THR_229 -6.37904 0.45029 6.49452 -0.2024 0.10778 0.07293 3.3738 -3.1847 -0.00868 -0.10296 -3.44691 -0.04687 0 0 0 0 0 0.04443 0.00055 0.07634 0 0.05748 2.31961 -1.0874 0.13066 0.35168 -0.97889
PHE_230 -6.25386 0.55346 4.99761 -0.63902 0.07506 0.27158 2.80069 -2.77817 -0 -0 -2.1485 -0.02741 0 0 0 0 0 0.12867 0.15652 0 2.56991 0.09968 0 1.0402 -0.01736 0.51979 1.34885
GLU_231 -4.82806 0.45808 6.48874 -0.47109 0.07681 0.93573 2.95818 -2.73528 -0.01406 -0.1246 -3.54954 -0.50854 0 0 0 -0.79385 0 0.33898 0.0059 0 3.45819 -0.36042 0 -2.7348 -0.46588 0.6537 -1.2118
GLU_232 -5.60308 0.73873 6.49895 -0.20462 0.02121 0.2626 2.96705 -2.86846 -0.00864 -0.10274 -2.78317 -0.57145 0 0 0 -0.63873 0 0.10518 0.11133 0 3.08549 -0.31428 0 -2.7348 -0.53019 0.51929 -2.05034
ILE_233 -8.20396 1.09319 4.78707 -0.50554 0.45249 0.10552 3.31719 -2.96837 -0.00311 -0.02617 -2.57603 -0.07879 0 0 0 0 0 -0.05375 0.03476 0.64657 0 -0.34925 0 0.73287 -0.2108 0.59147 -3.21463
LYS_234 -5.44306 0.73243 6.8883 -0.3013 0.03409 0.13248 3.42053 -2.95396 -0 -0 -4.07246 0.05342 0 0 0 -0.79385 0 0.36189 0.19483 1.83638 0 0.00488 0 -1.5107 5.65838 1.86552 6.1078
PRO_235 -5.81461 1.32962 4.80076 -0.08661 0 0.0536 2.07076 -2.152 -0.02059 -0.14768 -1.76321 0.69026 0 0 0 0 0 0.32081 0.03429 0.42616 0 0.03294 0 -2.4119 5.51222 1.99666 4.87147
LEU_236 -7.86981 1.12649 5.24393 -0.48449 0.25217 0.11587 3.05247 -2.87079 -0 -0 -2.11256 0.19718 0 0 0 0 0 0.07609 0.00063 0.33475 0 -0.28557 0 0.18072 -0.33146 0.73572 -2.63865
TYR_237 -6.02421 0.57775 4.65136 -0.51478 0.26794 0.21968 2.87132 -2.67659 -0 -0 -2.98903 -0.3385 0 0 0 0 0 0.10411 0.00317 0 3.02482 0.10469 0.00604 1.2797 -0.2827 0.61524 0.90001
GLU_238 -4.83089 0.38897 5.2771 -0.21299 0.02929 0.29237 2.46281 -2.53828 -0.0237 -0.17384 -1.9563 -0.58667 0 0 0 0 0 0.0759 0.00291 0 3.00299 -0.27396 0 -2.7348 -0.43621 0.57289 -1.66242
HIS_D_239 -6.44987 0.66223 5.76908 -0.34589 0.00431 0.4071 2.99509 -3.08869 -0 -0 -2.13035 -0.44 0 0 0 0 0 0.01904 0.02757 0 2.50575 0.00675 0 -0.45461 -0.38944 0.37066 -0.53127
LEU_240 -5.76628 0.53665 4.87503 -0.47703 0.25704 0.11111 2.65242 -2.62202 -0 -0 -2.13208 0.22496 0 0 0 0 0 0.09381 0.01763 0.30009 0 -0.29177 0 0.18072 -0.25637 0.34123 -1.95487
HIS_241 -5.82831 0.4326 7.00798 -0.6138 0.01036 0.6102 3.89787 -3.24232 -0 -0 -4.13347 -0.39185 0 0 0 -0.98326 0 0.01541 0.02103 0 1.73218 -0.22282 0 -0.45461 -0.08972 0.38569 -1.84684
ALA_242 -5.11532 0.31093 4.73288 -0.02267 0 0 2.88436 -2.8191 -0.00313 -0.01983 -2.48356 -0.34987 0 0 0 0 0 0.05003 0 0 0 -0.34514 0 1.8394 -0.19303 0.45786 -1.07619
TYR_243 -7.95004 1.04398 5.80261 -0.58179 0.02465 0.2677 3.56084 -3.20504 -0.01765 -0.10888 -3.29309 -0.26509 0 0 -0.71646 0 0 0.03373 0.00011 0 2.68078 0.04575 0.10514 1.2797 -0.36748 0.63002 -1.0305
VAL_244 -6.43811 0.63371 4.98275 -0.31197 0.22165 0.06996 2.8257 -2.71586 -0 -0 -1.78036 -0.11455 0 0 0 0 0 0.03541 0.0003 0.06687 0 -0.30833 0 1.9342 -0.13746 0.53281 -0.50327
ARG_245 -6.02262 0.30325 5.9887 -0.83764 0.19447 0.56627 3.00863 -2.94349 -0.00313 -0.01983 -2.88451 0.36918 0 0 0 0 0 -0.00522 0.08305 2.2835 0 -0.09067 0 -1.2888 -0.00988 0.29891 -1.00984
ALA_246 -6.32603 0.65905 4.57834 -0.02209 0 0 3.03885 -3.04571 -0.02276 -0.10455 -2.37769 -0.34827 0 0 0 0 0 -0.03041 0 0 0 -0.32422 0 1.8394 -0.23059 0.4017 -2.31498
LYS_247 -9.53284 0.87548 8.78351 -0.27951 0.02862 0.09921 4.27843 -4.16609 -0 -0 -5.19863 0.03765 0 0 -1.0951 0 0 -0.0236 0.08378 1.84725 0 0.02244 0 -1.5107 0.09534 1.42753 -4.22722
LEU_248 -7.57226 0.80132 5.21511 -0.64139 0.32598 0.22499 2.63416 -2.84382 -0 -0 -1.92221 -0.07482 0 0 0 0 0 -0.02576 0.10904 1.48052 0 -0.19102 0 0.18072 0.4096 1.45114 -0.43873
MET_249 -5.00119 0.31289 4.00759 -0.51678 0.17439 0.07459 1.68885 -2.17197 -0 -0 -1.05375 -0.18783 0 0 0 0 0 -0.04247 0.07333 2.17526 0 0.01262 0 0.60916 0.08215 0.43767 0.67451
ASN_250 -4.1006 0.15764 3.63329 -0.17853 0.02127 0.26596 1.55059 -2.03372 -0 -0 -1.08994 -0.215 0 0 0 0 0 -0.02174 0.04686 0 1.60715 0.29739 0 -0.93687 0.21515 0.31902 -0.46209
ALA_251 -4.50589 0.96064 2.01091 -0.0263 0.00285 0 1.56303 -1.72467 -0.02276 -0.10455 -0.78709 -0.35986 0 0 0 0 0 -0.01184 0 0 0 0.21183 0 1.8394 0.20564 0.63477 -0.11388
TYR_252 -6.18116 1.10416 5.958 -0.57876 0.03764 0.32186 3.41338 -2.97993 -0 -0 -3.55362 0.02343 0 0 0 0 0 0.09301 0.11731 0 2.12969 1.40734 0.00083 1.2797 5.78419 1.42109 9.79818
PRO_253 -5.4773 0.95198 3.3551 -0.08702 8e-05 0.05415 0.99096 -1.4155 -0.01366 -0.13068 -0.2236 0.69083 0 0 -0.50511 0 0 -0.09772 0.01544 0.60761 0 -0.50391 0 -2.4119 5.54114 1.10424 2.44516
SER_254 -3.3581 0.3554 3.35905 -0.02926 0 0.046 1.06054 -1.5532 -0.00743 -0.10027 -0.47149 -1.05282 0 0 0 0 0 -0.01061 0.02464 0.16533 0 -0.34894 0.72307 -0.77834 -0.51035 0.2977 -2.1891
TYR_255 -5.11288 0.63892 3.97737 -0.63341 0.04158 0.34226 2.48919 -2.03669 -0.00997 -0.03618 -2.50535 -0.10704 0 0 -0.51889 0 0 0.01366 0.02468 0 2.18174 -0.28021 0 1.2797 0.13165 0.37182 0.25197
ILE_256 -7.84149 1.28633 2.83869 -0.48853 0.52077 0.10615 1.56651 -2.12449 -0 -0 -0.98184 -0.04644 0 0 0 0 0 0.02342 0.22239 0.2662 0 -0.61643 0 0.73287 0.3215 0.5604 -3.65399
SER_257 -4.14213 0.58272 3.87569 -0.03509 0 0.07982 2.00954 -1.83402 -0.01462 -0.05752 -1.32733 -0.31709 0 0 -0.22469 0 0 0.00676 0.00164 0.32497 0 -0.26912 0.60002 -0.77834 -0.31954 1.22129 -0.61705
PRO_258 -6.30634 1.18892 3.59418 -0.07607 0 0.04598 1.58152 -1.46893 -0 -0 -1.56503 0.63993 0 0 -0.4877 0 0 -0.11503 0.01058 0.48065 0 -0.36333 0 -2.4119 -0.45724 1.19035 -4.51948
ILE_259 -3.69544 0.28042 2.38616 -0.50208 0.2614 0.11341 1.19337 -1.38215 -0.02192 -0.08126 0.17071 0.17881 0 0 0 0 0 -0.07737 0.02958 0.60324 0 0.16416 0 0.73287 -0.06011 0.59431 0.88809
GLY_260 -2.20008 0.05595 3.30407 -0.00024 0 0 1.73837 -1.51299 -0.00466 -0.02147 -2.19112 -0.18425 0 0 -0.8321 0 0 -0.10589 0 0 0 -0.76721 0 0.83697 0.1814 0.42077 -1.28248
CYS_261 -2.46392 0.10932 0.8347 -0.03515 0 0.01307 0.27621 -0.62043 -0.02505 -0.09477 -0.50185 -0.10002 0 0 0 0 0 0.00461 0.00098 0.2696 0 -0.0756 0 3.6196 -0.01991 0.18026 1.37165
LEU_262 -8.32592 1.47933 -0.15326 -0.50472 0.25053 0.14861 0.8659 -1.31137 -0 -0 -0.02079 0.04745 0 0 0 0 0 0.15214 1.16467 1.84094 0 -0.28963 0 0.18072 0.02087 1.39778 -3.05676
PRO_263 -5.14945 0.80801 3.63364 -0.14211 0.00238 0.10189 1.81828 -1.60867 -0 -0 -0.99602 0.18716 0 0 0 0 0 -0.03759 0.02592 0.21249 0 -1.10088 0 -2.4119 -0.36762 1.61929 -3.40518
ALA_264 -4.96388 0.66867 1.55429 -0.0217 0 0 1.32105 -1.71017 -0 -0 -0.34513 -0.35046 0 0 0 0 0 0.00085 0 0 0 -0.28154 0 1.8394 -0.41504 0.50331 -2.20036
HIS_265 -2.70048 0.28406 1.98678 -0.51988 0.00671 0.65629 0.41997 -1.22782 -0 -0 -0.04373 -1.1686 0 0 0 0 0 0.02631 0.27324 0 2.76874 -0.07746 0 -0.45461 -0.2151 0.47037 0.48477
LEU_266 -5.24044 0.4786 2.29322 -0.67032 0.38965 0.19905 1.33219 -1.55904 -0 -0 -1.61031 0.16074 0 0 0 0 0 -0.04495 0.01639 1.95058 0 0.14895 0 0.18072 -0.24893 0.56665 -1.65725
LEU_267 -8.29754 1.82881 1.8048 -0.5712 0.32971 0.1512 1.40329 -2.09191 -0 -0 -0.24891 0.17399 0 0 0 0 0 0.26241 0.10592 1.06121 0 -0.31994 0 0.18072 -0.00817 1.04015 -3.19548
GLY_268 -2.31291 0.2816 3.05048 -0.00046 0 0 1.44097 -1.47403 -0 -0 -0.70623 -0.16396 0 0 0 0 0 -0.10304 0 0 0 -0.875 0 0.83697 0.03641 1.07491 1.08571
ASP_269 -1.825 0.21564 2.51371 -0.11327 0.01007 0.34533 0.95921 -1.18035 -0 -0 -0.7113 -0.47225 0 0 0 0 0 -0.06677 0.02653 0 1.69749 0.04263 0 -2.3716 -0.17562 0.50748 -0.59807
MET_270 -4.62736 0.47644 1.96678 -0.35159 0.06934 0.10905 0.64557 -1.26688 -0.03771 -0.14423 -0.14654 -0.01689 0 0 0 0 0 -0.09649 0.0091 1.90452 0 -0.11252 0 0.60916 -0.31262 0.3272 -0.99567
TRP_271 -11.7138 1.59003 3.95196 -0.90958 0.06726 0.62001 3.50757 -3.28052 -0 -0 -2.5043 -0.17053 0 0 0 0 0 -0.03219 0.06667 0 2.81011 0.07204 0 1.6906 0.08216 0.52023 -3.6323
GLY_272 -2.99723 0.1909 4.04968 -4e-05 0 0 2.37553 -1.9108 -0 -0 -2.97579 -0.42428 0 0 0 0 0 -0.0352 0 0 0 0.36405 0 0.83697 0.39329 0.44874 0.31583
ARG_273 -6.04006 0.37802 6.92272 -1.04511 0.31703 0.74816 2.37668 -3.08478 -0.00917 -0.11019 -2.79611 -0.01288 0 0 -0.65166 -0.4045 0 -0.03886 0.01847 3.22895 0 -0.18418 0 -1.2888 -0.10325 0.628 -1.15154
PHE_274 -8.6726 1.05925 4.56446 -0.58374 0.02449 0.24221 3.18372 -2.94263 -0.01314 -0.08187 -2.21824 0.03784 0 0 0 0 0 0.00744 0.14969 0 2.72002 -0.0775 0 1.0402 -0.25734 0.79895 -1.01877
TRP_275 -7.9927 1.44527 4.42485 -0.96456 0.06991 0.5095 2.43343 -2.94422 -0 -0 -1.39847 -0.4621 0 0 0 0 0 -0.01399 0.01345 0 2.10632 -0.39208 0 1.6906 0.16936 0.67092 -0.63451
THR_276 -6.64942 0.92626 4.99716 -0.19391 0.08968 0.06148 2.1555 -2.83108 -0 -0 -2.01961 0.17208 0 0 0 0 0 0.01828 0.01378 0.06126 0 0.03608 2.30389 -1.0874 0.30229 0.9792 -0.66448
ASN_277 -5.44092 0.20892 6.15179 -0.17011 0.01441 0.25495 3.04068 -2.967 -0 -0 -2.70251 -0.2704 0 0 0 0 0 -0.0496 0.00577 0 1.52761 0.25228 0 -0.93687 0.21429 0.81762 -0.04906
LEU_278 -6.71713 0.74266 4.0957 -0.46664 0.12782 0.10117 2.8891 -2.63229 -0.00437 -0.02429 -2.17915 0.22358 0 0 0 0 0 -0.05842 0.0996 0.3024 0 -0.28238 0 0.18072 -0.11681 0.58326 -3.13546
TYR_279 -6.31098 0.79171 3.15307 -0.67894 0.09089 0.36077 1.85722 -2.06476 -0.01314 -0.08187 -1.10619 -0.26441 0 0 0 0 0 0.4181 0.0258 0 2.10904 0.00311 0.00404 1.2797 -0.1331 0.81728 0.25734
SER_280 -4.55229 0.45367 3.83533 -0.04167 0 0.06042 1.7682 -1.97135 -0.00562 -0.03591 -2.29052 -0.46688 0 0 0 0 0 -0.0159 0.09006 0.29871 0 -0.27207 1.74787 -0.77834 -0.30212 0.74406 -1.73437
LEU_281 -4.59037 0.33692 3.31681 -0.48078 0.19145 0.09034 1.77759 -1.68637 -0.00437 -0.02429 -0.31048 0.25202 0 0 0 0 0 0.00925 0.02958 0.44038 0 -0.37242 0 0.18072 -0.50623 0.51843 -0.8318
THR_282 -4.42845 0.44232 2.64595 -0.097 0.06007 0.04047 0.8237 -1.40725 -0 -0 -1.52302 -1.34128 0 0 -0.10715 -0.36847 0 -0.03325 0.00743 0.42229 0 -0.60085 2.26175 -1.0874 0.61074 0.42115 -3.25825
VAL_283 -2.11989 0.58773 1.75581 -0.32558 0.29821 0.07642 0.80047 -0.84488 -0 -0 -0.784 -0.37568 0 0 -0.10715 0 0 -0.00839 0.00638 0.11094 0 -0.3228 0 1.9342 6.5058 1.46739 8.65498
PRO_284 -3.53506 0.6169 1.54414 -0.13757 0.00017 0.09574 0.48513 -0.78803 -0 -0 0.05271 0.23288 0 0 0 0 0 -0.04117 0.00954 0.23924 0 -1.11319 0 -2.4119 5.35342 1.3905 1.99345
PHE_285 -2.00633 0.35263 1.28832 -1.01494 0.11467 0.62597 0.60478 -0.78133 -0 -0 -0.81847 -0.22222 0 0 0 0 0 0.01718 0.05991 0 1.46042 -0.49831 0 1.0402 -0.52209 0.20367 -0.09595
GLY_286 -1.11699 0.21601 0.8855 -0.00031 0 0 0.23806 -0.47863 -0 -0 -0.26542 -0.19782 0 0 0 0 0 -0.10526 0 0 0 -0.21189 0 0.83697 -0.10089 0.1677 -0.13297
GLN_287 -3.54756 0.4625 2.25328 -0.40965 0.10247 0.34139 0.47113 -1.17516 -0 -0 -0.75114 -0.74714 0 0 0 -0.61847 0 0.01033 0.35664 0 3.43739 -0.04201 0 -0.18838 0.0587 0.18158 0.19589
LYS_288 -4.83932 0.6362 4.48373 -0.54014 0.32062 0.35988 2.21718 -1.95853 -0.02504 -0.09464 -2.48871 -0.02319 0 0 -0.51889 0 0 0.18853 0.10511 1.79062 0 0.04125 0 -1.5107 -0.14675 0.87971 -1.12306
PRO_289 -4.03504 0.78297 1.44005 -0.17151 0.0742 0.11562 0.35324 -0.7859 -0 -0 -0.28103 0.13833 0 0 0 0 0 0.00457 0.00702 0.18206 0 -0.86038 0 -2.4119 0.12808 1.11386 -4.20579
ASN_290 -2.4816 0.24371 2.20349 -0.19413 0.01454 0.3194 0.58642 -1.14283 -0.01374 -0.05082 -1.09914 -0.63387 0 0 0 0 0 0.10617 0.00967 0 2.60845 -0.56625 0 -0.93687 0.69323 0.71983 0.38567
ILE_291 -5.78828 0.88711 1.09206 -0.61188 0.41102 0.12046 0.8448 -1.42254 -0 -0 -0.9364 0.24559 0 0 0 0 0 -0.02327 0.16821 0.9986 0 -0.78736 0 0.73287 0.15459 0.67274 -3.24168
ASP_292 -3.24641 0.10044 2.87119 -0.10314 0.01635 0.28073 0.76396 -1.32517 -0.01374 -0.05082 -1.25043 -0.32406 0 0 0 -0.48024 0 0.12211 0.1342 0 1.96112 0.06496 0 -2.3716 -0.50364 0.44717 -2.90703
VAL_293 -5.69038 0.53403 3.36392 -0.2641 0.10787 0.05083 2.69956 -2.38244 -0 -0 -2.05662 0.23213 0 0 0 0 0 -0.00738 0.00033 0.17404 0 -0.17353 0 1.9342 -0.50613 0.46181 -1.52184
THR_294 -7.36704 0.93464 3.02485 -0.11851 0.05512 0.05559 2.73253 -2.28545 -0 -0 -1.21987 -1.01811 0 0 0 0 0 -0.02399 0.00198 0.67017 0 0.33943 2.30294 -1.0874 -0.28067 0.56788 -2.71592
ASP_295 -5.12323 0.52814 6.93855 -0.19305 0.00507 0.64312 2.92816 -3.06293 -0.02424 -0.14034 -2.92166 -0.02489 0 0 0 -0.62077 0 0.05749 0.42258 0 3.44112 -0.01437 0 -2.3716 -0.2262 0.5859 0.82686
ALA_296 -4.66128 0.45809 4.74737 -0.02167 0 0 2.71525 -2.55439 -0 -0 -1.64567 -0.35927 0 0 0 0 0 0.01927 0 0 0 -0.14337 0 1.8394 -0.35678 0.47437 0.51132
MET_297 -10.0835 1.1708 6.47601 -0.4804 0.09381 0.14507 3.09189 -3.39259 -0 -0 -2.07903 -0.02629 0 0 0 0 0 0.27627 0.4708 0.97805 0 -0.12199 0 0.60916 -0.28749 0.43933 -2.72005
VAL_298 -5.16131 0.54479 4.8192 -0.30253 0.1812 0.0684 2.45167 -2.72391 -0 -0 -2.00093 -0.12306 0 0 0 0 0 0.01025 2e-05 0.07048 0 -0.33989 0 1.9342 -0.15723 0.51492 -0.21373
ASP_299 -2.83312 0.22109 3.70845 -0.10701 0.01125 0.32861 1.43272 -1.7602 -0 -0 -0.3822 -0.38566 0 0 0 0 0 0.03315 0.09353 0 1.73809 0.00344 0 -2.3716 -0.24691 0.54002 0.02368
GLN_300 -5.47958 0.57483 5.44138 -0.29415 0.03818 0.25459 2.01613 -2.55701 -0 -0 -2.54514 -0.50279 0 0 0 -0.97862 0 -0.06872 0.07504 0 2.9087 -0.14581 0 -0.18838 -0.34871 0.84397 -0.95611
ALA_301 -2.04436 0.27146 2.47681 -0.02801 0.02491 0 1.13174 -1.32234 -0 -0 -1.6008 -0.56826 0 0 0 0 0 0.03525 0 0 0 0.3728 0 1.8394 0.13436 0.8891 1.61205
TRP_302 -6.73701 0.96773 3.51079 -0.79754 0.02291 0.30032 1.49894 -2.21726 -0 -0 -1.34746 -0.02818 0 0 0 -0.49838 0 0.00408 0.01145 0 1.54028 -0.3847 0 1.6906 0.2272 0.68326 -1.55296
ASP_303 -4.08154 0.38679 5.75342 -0.22844 0.02206 0.70165 3.09594 -2.5283 -0 -0 -4.87945 -0.64266 0 0 -1.29969 0 0 -0.08279 0.07491 0 2.72745 -0.21303 0 -2.3716 -0.24898 0.56871 -3.24555
ALA_304 -3.63267 0.52173 3.13461 -0.02431 8e-05 0 1.25957 -1.845 -0 -0 -0.5156 -0.34594 0 0 0 0 0 -0.07891 0 0 0 -0.39252 0 1.8394 -0.53753 0.76496 0.14786
GLN_305 -3.78079 0.19204 5.03653 -0.64052 0.08408 0.6633 2.2677 -2.20803 -0 -0 -2.7596 -0.47633 0 0 -0.32537 0 0 0.01577 0.03012 0 2.67743 -0.06565 0 -0.18838 -0.34246 0.67019 0.85004
ARG_306 -6.0615 0.24646 7.08051 -0.53295 0.07074 0.28998 2.92308 -3.01113 -0 -0 -3.51969 0.3967 0 0 -0.97432 -0.66853 0 0.03241 0.01503 2.30174 0 -0.01532 0 -1.2888 0.08325 0.3294 -2.30294
ILE_307 -9.80274 1.77593 4.18292 -0.51412 0.34293 0.09657 2.74263 -3.16734 -0 -0 -2.35886 0.48093 0 0 0 0 0 0.10602 0.09449 1.12754 0 -0.02539 0 0.73287 0.03786 0.98768 -3.16008
PHE_308 -7.72416 0.90724 3.52815 -0.55119 0.02269 0.21124 2.48395 -2.52594 -0 -0 -1.8582 -0.06687 0 0 0 0 0 -0.00909 0.53788 0 3.0934 -0.00329 0 1.0402 -0.11967 1.0204 -0.01327
LYS_309 -4.52599 0.17347 5.4797 -0.30791 0.03924 0.14346 2.40315 -2.4278 -0 -0 -2.4155 -0.01498 0 0 0 0 0 0.02479 0.01248 1.82224 0 -0.00363 0 -1.5107 -0.16098 0.3612 -0.90775
GLU_310 -6.17631 0.42888 7.25174 -0.21921 0.02437 0.30288 2.97158 -3.24722 -0 -0 -3.56628 -0.60567 0 0 0 -0.66853 0 -0.03974 0.02737 0 3.09138 -0.21595 0 -2.7348 -0.29134 0.29537 -3.37149
ALA_311 -6.07954 0.55945 3.59633 -0.02168 0 0 2.76802 -2.75408 -0 -0 -2.81009 -0.3684 0 0 0 0 0 0.12844 0 0 0 -0.24053 0 1.8394 -0.38456 0.39122 -3.37601
GLU_312 -7.40894 0.84191 7.22855 -0.34607 0.09305 0.39519 3.4266 -3.57745 -0.01378 -0.07976 -3.16029 -0.58273 0 0 0 0 0 -0.01847 0.05535 0 3.43902 -0.0487 0 -2.7348 -0.25547 0.50091 -2.24589
LYS_313 -4.74407 0.31762 5.03029 -0.30168 0.02714 0.1319 2.47145 -2.47168 -0 -0 -2.16875 0.01227 0 0 0 0 0 -0.01918 0.00929 1.68683 0 -0.02248 0 -1.5107 -0.2479 0.37591 -1.42375
PHE_314 -6.42992 0.89791 4.38743 -0.56435 0.0345 0.25046 2.55828 -2.64555 -0 -0 -2.16634 -0.02405 0 0 0 0 0 -0.02448 0.00037 0 2.77206 -0.07638 0 1.0402 -0.185 0.36471 0.18985
PHE_315 -9.26188 0.84076 3.29726 -0.53514 0.04436 0.21512 2.32606 -2.87118 -0 -0 -1.65085 -0.10325 0 0 0 0 0 -0.02539 0.10575 0 2.5723 0.1732 0 1.0402 -0.12423 0.44807 -3.50885
VAL_316 -6.42745 0.99873 3.15488 -0.26468 0.11113 0.04349 2.01277 -2.35697 -0 -0 -1.14627 0.25935 0 0 0 0 0 0.03225 0.02684 0.81787 0 -0.10803 0 1.9342 -0.15749 0.62706 -0.44232
SER_317 -3.26425 0.23912 3.61029 -0.02769 0 0.06403 1.65304 -1.75446 -0.03321 -0.15792 -1.61027 -0.53934 0 0 0 -0.61847 0 -0.02797 0.01407 0.71193 0 0.33382 0.60016 -0.77834 0.06594 0.5397 -0.97984
VAL_318 -6.6723 1.15117 2.98108 -0.3917 0.45784 0.10392 1.60166 -2.25814 -0 -0 -0.00159 -0.27227 0 0 0 0 0 0.04289 0.01 1.05182 0 -0.78689 0 1.9342 -0.11527 0.61646 -0.54712
GLY_319 -2.41398 0.2696 1.34157 -5e-05 0 0 0.5895 -0.91041 -0.01943 -0.07816 -0.09964 -0.38417 0 0 0 0 0 -0.18413 0 0 0 -1.45131 0 0.83697 -0.77929 0.58863 -2.69429
LEU_320 -8.04943 1.64032 2.04747 -0.46575 0.13464 0.08169 1.74145 -2.01691 -0 -0 -0.34184 0.29467 0 0 0 0 0 1.0845 0.91237 0.87372 0 -0.18982 0 0.18072 -0.80139 1.20809 -1.6655
PRO_321 -6.93384 1.32789 3.34522 -0.13655 1e-05 0.10299 1.95928 -1.43859 -0 -0 -1.80503 0.20845 0 0 0 0 0 0.33266 0.05684 0.18895 0 -1.20605 0 -2.4119 -0.42634 2.01722 -4.81879
ASN_322 -2.9904 0.27766 2.21817 -0.47578 0.15342 0.96086 1.05931 -1.24246 -0.01788 -0.15389 -0.71475 -1.71565 0 0 0 0 0 0.05158 0.06889 0 3.89486 -0.55187 0 -0.93687 -0.17997 1.29782 1.00305
MET_323 -9.20354 0.89057 3.06428 -0.39815 0.11848 0.1668 1.19424 -2.06803 -0.03175 -0.15754 -1.45704 -0.34107 0 0 0 0 0 0.02205 0.0898 1.63708 0 0.01357 0 0.60916 0.37254 0.85626 -4.62229
THR_324 -4.94199 0.34421 5.08905 -0.11599 0.11604 0.0782 2.61782 -2.5749 -0.01788 -0.15389 -2.33691 -0.78776 0 0 -0.72384 0 0 -0.01586 0.05566 0.07907 0 -0.57 2.3666 -1.0874 0.29773 0.5781 -1.70397
GLN_325 -3.70528 0.17504 4.56335 -0.39999 0.10471 0.27473 1.83129 -1.98286 -0 -0 -1.54079 -0.70444 0 0 0 -0.76932 0 -0.03587 0.00701 0 3.39533 -0.07117 0 -0.18838 -0.16482 0.18863 0.97716
GLY_326 -3.15758 0.23122 4.06566 -5e-05 0 0 1.67386 -1.95722 -0.00639 -0.03916 -1.06654 -0.41808 0 0 0 0 0 -0.07233 0 0 0 0.27386 0 0.83697 0.42493 0.09059 0.87975
PHE_327 -7.64274 0.57359 5.51791 -0.87382 0.04954 0.25577 2.6862 -3.06213 -0.00013 -0.00207 -1.6499 -0.09226 0 0 -0.72384 0 0 0.00968 0.31078 0 1.73563 -0.55144 0 1.0402 0.63983 0.19131 -1.5879
TRP_328 -11.6369 0.79489 7.25371 -0.66859 0.08257 0.32771 2.9689 -4.29151 -0 -0 -3.03531 -0.35341 0 0 -0.37999 0 0 -0.02276 0.15906 0 3.66244 -0.1202 0 1.6906 0.03893 0.66542 -2.86448
GLU_329 -5.12847 0.28398 6.06386 -0.2109 0.03186 0.30006 2.31811 -2.74518 -0 -0 -2.57755 -0.57243 0 0 0 -0.76932 0 -0.0246 0.02048 0 3.13205 -0.20662 0 -2.7348 -0.20578 0.67159 -2.35367
ASN_330 -3.00724 0.14289 3.83118 -0.17979 0.02552 0.26627 1.57693 -1.83342 -0 -0 -1.3504 -0.29844 0 0 0 0 0 -0.04498 0.01051 0 1.41865 0.28124 0 -0.93687 -0.12425 0.31535 0.09312
SER_331 -3.57899 0.39311 3.67904 -0.02927 0.0152 0.02822 1.19817 -1.72816 -0.00639 -0.03916 -1.04556 -0.08455 0 0 0 0 0 -0.01743 0.01393 0.57926 0 -0.12161 0.61963 -0.77834 -0.2299 0.27565 -0.85715
MET_332 -2.78186 0.17722 3.169 -0.54215 0.15659 0.15322 1.43801 -1.49959 -0.0228 -0.16197 -0.59185 -0.55729 0 0 0 0 0 -0.09716 0.00447 1.04987 0 0.37749 0 0.60916 0.0641 0.24037 1.18482
LEU_333 -6.674 0.84237 4.03268 -0.53352 0.27193 0.16496 1.97032 -2.35558 -0.01024 -0.1089 -2.3773 0.02721 0 0 0 0 0 -0.06002 0.06294 0.32319 0 0.06158 0 0.18072 0.18584 0.25383 -3.74197
THR_334 -2.84589 0.21272 1.64354 -0.18418 0.08233 0.14493 0.30868 -1.06696 -0 -0 0.01746 -2.25257 0 0 0 0 0 0.01539 0.1034 0.33298 0 0.73685 2.31304 -1.0874 0.94599 0.3773 -0.2024
ASP_335 -4.35314 0.91827 7.29973 -0.17132 0.00993 0.53029 4.30897 -2.96345 -0.02146 -0.0728 -6.899 -0.98962 0 0 -1.01419 -0.67192 0 -0.04057 0.0039 0 2.75729 -0.00184 0 -2.3716 1.92009 0.98764 -0.83481
PRO_336 -3.93279 0.66254 2.72544 -0.06972 0 0.04323 0.80249 -1.26081 -0 -0 0.60556 0.57818 0 0 0 0 0 -0.24728 0.05846 0.23137 0 -0.83695 0 -2.4119 1.09885 1.03925 -0.91407
GLY_337 -2.58382 0.24068 2.78003 -5e-05 0 0 1.03691 -1.40871 -0.03526 -0.14035 -1.51922 -0.40372 0 0 -1.01419 0 0 -0.06987 0 0 0 0.31778 0 0.83697 0.26579 0.3784 -1.31863
ASN_338 -5.01273 0.42801 5.37896 -0.16877 0.01856 0.235 2.65942 -2.5909 -0.04424 -0.2347 -1.67848 -0.32176 0 0 -0.54959 0 0 0.08266 0.00413 0 1.85932 0.01269 0 -0.93687 0.07788 0.20923 -0.5722
VAL_339 -4.73957 0.69024 1.82356 -0.28293 0.21983 0.05698 1.51116 -1.54963 -0 -0 -0.75577 0.34846 0 0 -0.37999 0 0 -0.10225 0.02918 0.13685 0 -0.21948 0 1.9342 -0.25647 0.31818 -1.21745
GLN_340 -6.30135 0.22687 5.02142 -0.65208 0.11666 0.69078 1.70211 -2.47166 -0.02669 -0.28601 -1.61404 -0.61625 0 0 -1.05402 0 0 -0.00784 0.02609 0 2.00347 -0.06253 0 -0.18838 -0.35375 0.32924 -3.51796
LYS_341 -5.51951 0.42535 2.73582 -0.44322 0.08672 0.23446 0.972 -1.43414 -0.03175 -0.15754 -0.08923 0.2328 0 0 0 0 0 0.03422 0.08987 1.98768 0 -0.16783 0 -1.5107 -0.2311 0.3406 -2.44551
ALA_342 -4.08882 0.34881 2.81281 -0.02612 0.00039 0 1.31289 -1.75084 -0 -0 -0.13757 -0.22475 0 0 0 0 0 -0.00286 0 0 0 -0.06036 0 1.8394 -0.65298 0.4466 -0.18341
VAL_343 -7.11564 1.19685 1.10006 -0.35025 0.12767 0.08425 1.7814 -1.78228 -0.001 -0.00267 -0.44044 -0.04337 0 0 0 0 0 -0.06549 0.13206 0.87325 0 0.04912 0 1.9342 -0.61993 0.46609 -2.67613
CYS_344 -3.59921 0.40755 1.29939 -0.09977 0.00199 0.05028 0.27118 -0.91599 -0 -0 0.01108 -0.22281 0 0 0 0 0 -0.03833 0.00283 0.5007 0 0.18768 0 3.6196 -0.40517 0.5231 1.59409
HIS_D_345 -6.25901 0.48604 5.72637 -0.4138 0.00661 0.28103 2.77331 -2.63585 -0 -0 -1.57709 -0.24031 0 0 -0.75272 0 0 0.22589 0.34039 0 2.15728 0.06332 0 -0.45461 0.03976 1.45571 1.22233
PRO_346 -5.22527 0.57646 2.96507 -0.1396 0.0056 0.10312 1.07568 -1.18892 -0.00736 -0.07269 -2.04854 0.1291 0 0 -0.75272 0 0 -0.10636 0.02994 0.16562 0 -0.77266 0 -2.4119 -0.01207 1.86788 -5.81959
THR_347 -6.73707 0.65756 5.05733 -0.21249 0.13639 0.09815 3.71746 -2.855 -0.00069 -0.00182 -3.48615 -1.2925 0 0 -0.50443 0 0 -0.01702 0.06067 0.62712 0 0.27489 2.39068 -1.0874 -0.13074 1.22765 -2.07739
ALA_348 -4.43755 0.59907 0.87529 -0.02947 0.0069 0 1.18313 -1.4174 -0 -0 0.04984 -0.42834 0 0 0 0 0 -0.05658 0 0 0 0.46605 0 1.8394 0.76934 0.68163 0.10129
TRP_349 -10.4472 1.01462 4.02066 -0.66526 0.1585 0.32988 3.07435 -2.83431 -0.00994 -0.10839 -2.33495 -0.34676 0 0 0 0 0 -0.0176 0.0147 0 2.76108 -0.33141 0 1.6906 0.37217 0.39273 -3.26658
ASP_350 -4.27159 0.56276 3.93651 -0.24615 0.09475 0.81594 1.83976 -1.90102 -0 -0 -1.80722 -1.07808 0 0 -0.65507 0 0 0.04162 0.00936 0 1.9791 -0.5136 0 -2.3716 -0.14684 0.48386 -3.22751
LEU_351 -7.17208 0.32773 3.8591 -0.48909 0.24586 0.14004 1.92499 -2.21675 -0.02192 -0.08126 -1.72303 0.02068 0 0 0 0 0 -0.05627 0.04461 0.26906 0 0.02274 0 0.18072 -0.08308 0.56499 -4.24296
GLY_352 -3.35264 0.38221 4.19526 -0.00018 0 0 2.06022 -1.96051 -0.00519 -0.02981 -3.22762 -0.14381 0 0 -0.65507 0 0 0.18943 0 0 0 -1.48075 0 0.83697 -0.00333 0.62871 -2.56611
LYS_353 -4.51595 0.5114 4.00096 -0.53495 0.15218 0.35267 2.12933 -1.65294 -0.0134 -0.05197 -0.94945 -0.17265 0 0 -0.20619 -0.98326 0 -0.09271 0.08109 1.7354 0 -0.10918 0 -1.5107 -0.00958 0.58402 -1.25589
GLY_354 -3.16256 0.50147 2.51151 -5e-05 0 0 1.17349 -1.40799 -0.02162 -0.20507 -1.04098 -0.41178 0 0 -0.96629 0 0 -0.18801 0 0 0 -1.41977 0 0.83697 -0.6985 0.44923 -4.04995
ASP_355 -6.06687 0.4963 7.55835 -0.25748 0.04376 0.84855 3.41812 -3.20008 -0.01887 -0.21009 -4.97849 -0.71298 0 0 0 -0.88334 0 0.00589 0.00343 0 2.08429 -0.7333 0 -2.3716 -0.63639 0.27537 -5.33542
PHE_356 -8.82864 2.04025 2.68407 -0.54257 0.11118 0.25338 1.50534 -2.2213 -0.01719 -0.13972 -1.31741 0.01645 0 0 0 0 0 0.01321 0.04089 0 2.15245 -0.34001 0 1.0402 -0.26922 0.53673 -3.28193
ARG_357 -7.20365 0.28454 6.59704 -0.76538 0.11056 0.56348 3.07341 -3.0533 -0.01266 -0.04065 -4.46533 0.12013 0 0 -0.50511 -0.88334 0 0.01517 0.10601 2.81067 0 -0.0948 0 -1.2888 -0.16242 0.6676 -4.12683
ILE_358 -8.52766 1.63297 1.43509 -0.6604 0.7603 0.1308 1.14318 -2.1645 -0 -0 -0.4003 0.41399 0 0 0 0 0 0.04531 0.04101 0.95175 0 -0.76449 0 0.73287 -0.26916 0.74164 -4.75761
LEU_359 -7.51382 1.06323 1.55971 -0.61851 0.34442 0.20753 2.37706 -2.02088 -0.00824 -0.0249 -2.67096 -0.00722 0 0 0 0 0 0.29563 0.00717 1.36935 0 -0.2513 0 0.18072 -0.3278 0.99988 -5.03893
MET_360 -8.4996 0.99882 3.64475 -0.26535 0.04315 0.05458 1.85908 -2.1183 -0.00996 -0.1119 -1.22508 -0.07754 0 0 0 0 0 -0.00633 0.128 2.01648 0 -0.07309 0 0.60916 0.27206 0.71373 -2.04734
CYS_361 -4.90586 0.76332 1.50261 -0.06061 0.01443 0.02389 0.45166 -1.0067 -0.001 -0.00267 -0.97766 -0.43822 0 0 0 0 0 0.00627 0.03358 0.29939 0 0.43051 0 3.6196 0.82717 0.37906 0.95878
THR_362 -6.10159 0.90361 4.05194 -0.13158 0.06383 0.10276 1.98195 -2.19819 -0.00996 -0.1119 -2.75801 -0.31185 0 0 -0.52438 0 0 0.51923 0.00383 0.06269 0 -0.25514 2.70944 -1.0874 0.29618 0.69823 -2.09631
LYS_363 -4.13827 0.32363 5.75593 -0.3628 0.06481 0.18812 3.239 -2.37909 -4e-05 -0.00014 -5.21721 0.26064 0 0 -0.97384 -0.62077 0 0.01852 0.29942 2.24484 0 -0.00084 0 -1.5107 -0.14349 1.07599 -1.8763
VAL_364 -1.82235 0.129 0.43457 -0.30632 0.33403 0.07734 0.02223 -0.51877 -0.02424 -0.14034 -0.02262 -0.58653 0 0 0 0 0 0.1152 0.00266 0.08632 0 0.53767 0 1.9342 0.45235 0.88644 1.59084
THR_365 -4.9211 0.33687 4.30158 -0.229 0.20344 0.09445 2.40674 -2.37747 -0.00011 -0.00039 -2.2593 -1.32894 0 0 0 0 0 0.12747 0.00027 0.42084 0 0.07034 2.27765 -1.0874 0.41757 0.56706 -0.97943
MET_366 -5.59819 0.65278 3.27625 -0.80812 0.24823 0.23185 1.71766 -1.91595 -0.01682 -0.08945 -1.44009 -0.0476 0 0 0 0 0 -0.05655 0.29829 0.91999 0 -0.17187 0 0.60916 -0.11849 0.94196 -1.36695
ASP_367 -3.29249 0.21139 4.03271 -0.10799 0.00746 0.32499 1.44668 -1.8949 -7e-05 -0.00026 -2.05906 -0.4851 0 0 0 0 0 -0.04579 0.01149 0 1.68421 0.12849 0 -2.3716 -0.21652 0.84304 -1.78331
ASP_368 -7.18936 0.55925 7.27336 -0.1149 0.01175 0.35539 3.66273 -3.49924 -0.00558 -0.07729 -3.88231 -0.13455 0 0 -0.97384 0 0 0.01795 0.00041 0 1.99658 -0.0986 0 -2.3716 -0.16314 0.34803 -4.28498
PHE_369 -10.1807 0.73726 5.26026 -0.57587 0.11478 0.26229 2.82581 -3.641 -0 -0 -2.43926 -0.07256 0 0 0 0 0 0.02104 0.00072 0 2.68805 0.1385 0 1.0402 -0.1929 0.32617 -3.68725
LEU_370 -6.01489 0.39073 5.54334 -0.47758 0.2075 0.10708 2.69337 -2.87959 -0 -0 -2.75845 0.22113 0 0 0 0 0 0.06593 0.03549 0.3929 0 -0.26857 0 0.18072 -0.23057 0.27201 -2.51944
THR_371 -5.69688 0.3025 5.52851 -0.19947 0.12028 0.07119 2.65299 -2.65673 -0.02285 -0.18144 -2.68216 -0.05368 0 0 0 0 0 0.03502 0.00389 0.05764 0 -0.02023 2.28353 -1.0874 -0.04581 0.31864 -1.27247
ALA_372 -6.25293 0.45821 4.00498 -0.02264 0 0 3.1545 -2.8195 -0 -0 -2.53624 -0.35819 0 0 0 0 0 -0.0072 0 0 0 -0.29811 0 1.8394 -0.19684 0.3225 -2.71203
HIS_373 -6.84477 0.60999 6.71931 -0.63555 0.00995 0.70298 3.45375 -3.42386 -0 -0 -3.27844 -0.35531 0 0 0 -0.5072 0 0.05784 0.43185 0 2.63545 0.02003 0 -0.45461 -0.3684 0.44394 -0.78306
HIS_D_374 -6.93189 0.29576 7.31265 -0.41482 0.12456 0.42767 3.34243 -3.62038 -0.02632 -0.16342 -2.74338 -0.55446 0 0 0 -0.4863 0 0.20171 0.05869 0 2.85797 0.10166 0 -0.45461 -0.20276 0.60211 -0.27312
GLU_375 -8.44505 0.99112 8.46786 -0.42233 0.08338 0.85015 3.63237 -4.07332 -0 -0 -3.52358 -0.54085 0 0 0 -0.53773 0 0.26033 0.0029 0 3.59273 -0.32299 0 -2.7348 -0.43126 0.72064 -2.43043
MET_376 -7.95006 1.09645 5.95189 -0.56136 0.20592 0.06214 3.39705 -3.31546 -0 -0 -2.38283 -0.28308 0 0 0 0 0 0.11303 0.37455 2.08864 0 0.03153 0 0.60916 -0.21297 0.65616 -0.11924
GLY_377 -5.10473 0.5731 5.00879 -4e-05 0 0 3.05318 -2.75273 -0 -0 -2.83293 -0.42744 0 0 0 0 0 -0.06218 0 0 0 0.4126 0 0.83697 0.26049 0.38746 -0.64748
HIS_D_378 -7.35983 0.55866 8.17415 -0.41028 0.07747 0.41017 3.96278 -3.86062 -0 -0 -3.11312 -0.5433 0 0 0 -0.53773 0 0.19781 0.00293 0 2.61185 0.09715 0 -0.45461 0.01067 0.32462 0.14877
ILE_379 -9.63371 2.20221 4.92738 -0.51408 0.63296 0.09888 3.33674 -3.20303 -0 -0 -2.50247 0.14352 0 0 0 0 0 0.01222 0.16405 0.44897 0 -0.40474 0 0.73287 -0.01679 0.96797 -2.60704
GLN_380 -8.89421 0.9795 5.36208 -0.27534 0.06387 0.23471 2.85404 -3.2466 -0 -0 -1.71172 -0.4628 0 0 0 0 0 -0.02376 0.07593 0 2.74711 -0.18114 0 -0.18838 -0.032 1.02405 -1.67465
TYR_381 -9.33009 0.96237 4.54608 -0.66419 0.01533 0.16658 3.15422 -3.10059 -0.01097 -0.15364 -2.38364 -0.3294 0 0 0 0 0 0.05222 0.21817 0 1.72419 -0.39799 0.00388 1.2797 -0.02785 0.56151 -3.7141
ASP_382 -5.01829 0.2708 5.83281 -0.11433 0.01703 0.35363 2.92976 -2.90463 -0 -0 -2.92182 -0.28893 0 0 0 0 0 0.04884 0.03421 0 1.69997 0.16402 0 -2.3716 -0.03317 0.44115 -1.86055
MET_383 -11.2567 1.28905 5.59778 -0.36606 0.1811 0.02255 3.29755 -3.40469 -0 -0 -2.57948 -0.0281 0 0 0 0 0 -0.0107 0.17616 1.13179 0 -0.03328 0 0.60916 -0.22957 0.45736 -5.14608
ALA_384 -3.85339 0.2631 3.28875 -0.01934 0 0 1.91414 -2.12418 -0 -0 -1.45971 -0.34799 0 0 0 0 0 -0.0291 0 0 0 -0.09414 0 1.8394 -0.12688 0.58015 -0.16917
TYR_385 -4.29412 0.52177 2.54786 -0.6982 0.0667 0.37232 1.58633 -1.75751 -0 -2e-05 -0.54382 -0.20962 0 0 0 0 0 0.0074 0.06384 0 2.22282 -0.00335 0.00421 1.2797 -0.15277 0.55925 1.57281
ALA_386 -3.80874 0.46426 3.05607 -0.02862 0.00687 0 1.93792 -1.98992 -0 -0 -1.91755 -0.44591 0 0 -0.60742 0 0 -0.08098 0 0 0 0.05296 0 1.8394 -0.36127 0.43725 -1.44566
ALA_387 -2.33512 0.21275 2.71937 -0.02806 0.01635 0 1.18257 -1.41109 -0 -0 -1.20765 -0.6038 0 0 0 0 0 -0.10083 0 0 0 0.25103 0 1.8394 -0.19157 0.23115 0.57449
GLN_388 -7.29972 0.87976 5.12826 -0.584 0.1215 0.58887 2.78175 -2.62746 -0.0134 -0.05197 -3.43421 -0.35637 0 0 -1.7799 0 0 0.00213 0.08583 0 2.29499 -0.08399 0 -0.18838 -0.14831 0.95235 -3.73228
PRO_389 -3.22728 0.54327 1.59602 -0.19656 0.00867 0.14609 0.46986 -0.81713 -0.00743 -0.02844 -0.11858 -0.06637 0 0 0 0 0 -0.0112 0.00082 0.56115 0 -0.78284 0 -2.4119 -0.45669 1.12481 -3.67374
PHE_390 -8.39949 0.71616 2.45529 -0.50136 0.03719 0.20276 2.09703 -2.1949 -0 -0 -1.69783 -0.03851 0 0 0 0 0 0.01157 0.2377 0 2.19449 -0.26918 0 1.0402 -0.37166 0.78547 -3.69506
LEU_391 -7.08464 0.97357 2.44599 -0.50156 0.24161 0.11258 2.21104 -2.33695 -0.00743 -0.02844 -1.95409 0.29412 0 0 0 0 0 -0.06383 0.09947 0.27533 0 -0.28829 0 0.18072 -0.33705 0.84733 -4.92052
LEU_392 -7.42476 0.98465 2.15643 -0.70388 0.34816 0.25653 0.89144 -1.92205 -0 -0 0.64813 -0.05231 0 0 0 0 0 -0.06142 0.44152 1.4209 0 -0.25447 0 0.18072 -0.37982 0.60923 -2.861
ARG_393 -2.9621 0.21709 3.06702 -0.55353 0.07144 0.34233 1.11553 -1.48323 -0 -0 0.0783 0.196 0 0 0 0 0 -0.00677 0.00708 2.16735 0 -0.07996 0 -1.2888 -0.06125 0.40363 1.23014
ASN_394 -3.67304 0.11791 3.54225 -0.18198 0.02471 0.2739 1.12603 -1.826 -0 -0 0.16207 -0.28812 0 0 0 0 0 -0.04784 0.03165 0 1.50995 0.06877 0 -0.93687 0.11538 0.23699 0.25576
GLY_395 -2.65464 0.39312 2.49541 -6e-05 0 0 1.64961 -1.46219 -0.00022 -0.00358 -1.30755 -0.42537 0 0 0 0 0 0.02435 0 0 0 -1.24366 0 0.83697 -0.2464 0.39164 -1.55258
ALA_396 -4.68283 0.56763 3.33795 -0.03097 0.01788 0 2.46686 -2.25924 -0 -0 -2.02163 -0.51634 0 0 0 0 0 0.01754 0 0 0 -0.09382 0 1.8394 -0.07225 0.46025 -0.96957
ASN_397 -5.13721 0.44357 5.02212 -0.26223 0.04374 0.50488 2.90367 -2.45559 -0 -0 -3.40173 -0.67136 0 0 -0.20062 -0.96041 0 0.1016 0.00054 0 3.8532 0.17509 0 -0.93687 0.16552 0.50328 -0.3088
GLU_398 -3.37884 0.38743 3.92211 -0.21858 0.02593 0.30532 1.30299 -1.86147 -0.01226 -0.122 -1.11352 -0.59867 0 0 -0.20062 0 0 -0.05364 0.00523 0 3.00591 -0.31566 0 -2.7348 -0.29899 0.4252 -1.52894
GLY_399 -3.97981 0.34307 3.57691 -6e-05 0 0 2.22178 -2.15811 -0 -0 -1.61073 -0.40867 0 0 0 0 0 0.16962 0 0 0 0.79443 0 0.83697 0.07998 0.19827 0.06366
PHE_400 -10.5721 1.60899 3.04809 -0.48953 0.0135 0.17454 2.69078 -3.20574 -0 -0 -2.04293 -0.11759 0 0 0 0 0 0.01519 0.1104 0 2.76685 -0.0147 0 1.0402 0.27765 0.46966 -4.22668
HIS_401 -4.56271 0.29128 5.19726 -0.70422 0.01747 0.73781 2.3133 -2.5468 -0.00014 -0.00333 -2.57265 -0.30827 0 0 0 0 0 0.00358 0.01789 0 1.60623 -0.17292 0 -0.45461 -0.05589 0.51967 -0.67705
GLU_402 -5.99256 0.41043 6.67205 -0.46916 0.09199 0.94672 2.3546 -2.89502 -0.01948 -0.21868 -2.071 -0.46775 0 0 0 0 0 0.1057 0.03346 0 3.28246 -0.32893 0 -2.7348 -0.24206 0.26309 -1.27892
ALA_403 -4.23026 0.21739 4.19906 -0.02157 0 0 2.67726 -2.44798 -0 -0 -2.49832 -0.36796 0 0 0 0 0 0.10104 0 0 0 -0.30134 0 1.8394 -0.56149 0.25713 -1.13762
VAL_404 -7.67641 1.47358 3.73612 -0.3193 0.26613 0.07231 3.10913 -2.8672 -0.00717 -0.0401 -2.57962 -0.09309 0 0 0 0 0 -0.0349 0.01802 0.04701 0 -0.2986 0 1.9342 -0.30397 0.39826 -3.1656
GLY_405 -3.49723 0.17323 4.54947 -4e-05 0 0 2.33044 -2.22393 -0 -0 -3.20236 -0.42423 0 0 0 0 0 -0.11814 0 0 0 0.20197 0 0.83697 0.59166 0.33882 -0.44339
GLU_406 -6.25369 0.27232 7.92383 -0.46554 0.07211 0.92575 2.65573 -3.35925 -0 -0 -3.14187 -0.41659 0 0 0 0 0 -0.04778 0.00332 0 3.28908 -0.28011 0 -2.7348 0.41001 0.30874 -0.83874
ILE_407 -7.9266 1.04153 4.27968 -0.5595 0.25881 0.15353 3.07296 -3.02364 -0.01788 -0.14113 -2.94534 0.21304 0 0 0 0 0 0.19709 0.12746 1.58041 0 0.01508 0 0.73287 -0.2689 0.65367 -2.55687
MET_408 -6.64004 0.82684 4.30196 -0.31691 0.09318 0.0296 2.09152 -2.39288 -0.00156 -0.00888 -2.16296 -0.07938 0 0 0 0 0 -0.03664 0.12454 1.16411 0 0.10077 0 0.60916 0.0605 0.63442 -1.60267
SER_409 -3.25264 0.15844 3.99658 -0.03209 0 0.02234 2.1736 -1.90132 -0.00717 -0.0401 -1.91608 -0.0153 0 0 0 0 0 -0.02625 0.0003 0.6633 0 0.22659 1.77382 -0.77834 -0.0307 0.37888 1.39386
LEU_410 -6.98125 0.5923 3.80839 -0.50508 0.22261 0.15026 2.16971 -2.53162 -0 -0 -1.42969 0.10096 0 0 0 0 0 -0.08152 0.06452 0.07885 0 -0.09574 0 0.18072 -0.37838 0.57581 -4.05914
SER_411 -4.0484 0.27597 4.40411 -0.0298 0.03283 0.03037 2.16781 -2.21874 -0.00156 -0.00888 -2.0031 -0.093 0 0 -0.52438 0 0 -0.06047 0.01303 0.05105 0 0.1976 0.6043 -0.77834 -0.10689 0.71171 -1.38481
ALA_412 -5.03934 0.94838 1.68511 -0.02347 0 0 1.2609 -1.9319 -0.00558 -0.07729 -0.94351 -0.37688 0 0 0 0 0 -0.01847 0 0 0 0.19557 0 1.8394 0.19515 0.55477 -1.73715
ALA_413 -4.2506 0.49385 0.83798 -0.02268 0 0 0.42266 -1.29711 -0.01788 -0.14113 -0.3056 -0.29184 0 0 0 0 0 -0.00515 0 0 0 0.17029 0 1.8394 0.27406 0.44249 -1.85126
THR_414 -6.00852 0.86047 3.6592 -0.23032 0.26018 0.11032 2.36286 -2.11146 -0 -0 -1.76651 -1.24643 0 0 -0.531 0 0 0.12834 0.22655 1.50531 0 -0.12553 2.3249 -1.0874 0.41142 0.9641 -0.29351
PRO_415 -4.81664 0.92656 2.74861 -0.06967 0 0.04392 1.72227 -1.48537 -0.02213 -0.09529 -0.99569 0.61923 0 0 0 0 0 -0.17809 0.08976 0.18092 0 -0.66298 0 -2.4119 0.38391 1.14268 -2.8799
LYS_416 -3.1198 0.31518 3.41666 -0.29814 0.0266 0.12886 1.49972 -1.5741 -0 -0 -1.14547 0.00179 0 0 -0.531 0 0 -0.04509 0.03006 1.68447 0 -0.02525 0 -1.5107 0.01079 0.49655 -0.63887
HIS_D_417 -6.27278 0.49364 5.67184 -0.7292 0.01721 0.79954 2.98742 -2.95545 -0 -0 -2.32771 -0.27084 0 0 0 -0.5072 0 0.02166 0.01359 0 1.87311 -0.14172 0 -0.45461 -0.0388 0.28457 -1.53573
LEU_418 -10.1987 1.06491 3.46536 -0.49781 0.18396 0.10999 2.81842 -2.9443 -0 -0 -2.73194 0.25427 0 0 0 0 0 0.02019 0.24059 0.27828 0 -0.28837 0 0.18072 -0.05984 0.40298 -7.70127
LYS_419 -4.38203 0.35436 5.06201 -0.3978 0.04833 0.1927 1.93839 -2.4086 -0 -0 -2.06269 -0.04738 0 0 0 0 0 -0.02798 0.00161 1.98814 0 -0.02087 0 -1.5107 -0.06925 0.4117 -0.93006
SER_420 -2.7552 0.23554 3.39522 -0.02873 0 0.06632 1.71455 -1.61547 -0.02213 -0.09529 -0.49448 -0.58206 0 0 0 0 0 -0.00549 0.00059 0.73379 0 0.34269 0.60075 -0.77834 0.21611 0.21641 1.14477
ILE_421 -7.7793 1.002 2.81813 -0.63634 0.63811 0.20572 1.97185 -2.39654 -0 -0 -1.16313 -0.02767 0 0 0 0 0 0.06063 0.00386 1.58858 0 0.43123 0 0.73287 -0.02615 0.52471 -2.05144
GLY_422 -3.17722 0.24019 2.61466 -5e-05 0 0 0.98936 -1.56057 -0 -0 -0.54994 -0.35489 0 0 0 0 0 -0.18962 0 0 0 -1.5265 0 0.83697 -0.31857 0.79049 -2.2057
LEU_423 -6.81732 1.40952 1.44813 -0.47655 0.19419 0.10829 1.81681 -1.74003 -0.00014 -0.00333 -1.15443 0.21775 0 0 0 0 0 -0.01455 0.5274 0.49213 0 -0.20319 0 0.18072 -0.0824 0.71851 -3.37849
LEU_424 -5.59024 0.48534 1.91788 -0.64026 0.23906 0.25008 0.86858 -1.43867 -0 -0 -0.88034 -0.02127 0 0 0 0 0 -0.00015 0.01314 0.86118 0 -0.03936 0 0.18072 0.24046 0.72329 -2.83054
SER_425 -2.09838 0.44745 3.25546 -0.02609 0 0.02226 1.28081 -1.34173 -0 -0 -1.99077 -0.22257 0 0 0 -0.62979 0 0.09264 0.00259 0.4289 0 -0.03326 0.7034 -0.77834 -0.20671 1.09506 0.00094
PRO_426 -3.81281 0.72047 2.4412 -0.13119 0.00013 0.09718 0.91789 -1.04794 -0.02123 -0.08428 -0.31098 0.21531 0 0 0 0 0 0.07662 0.02365 0.2002 0 -1.15793 0 -2.4119 -0.67632 1.13205 -3.82987
ASP_427 -1.58985 0.05877 1.61397 -0.29814 0.11244 1.0155 0.55681 -0.81101 -0 -0 -0.33865 -3.12256 0 0 0 0 0 0.18094 0.25398 0 3.08185 -0.35246 0 -2.3716 0.3939 0.76031 -0.85581
PHE_428 -3.12122 0.28011 1.6275 -0.99732 0.3034 0.64461 0.68255 -0.95785 -0 -0 -0.1757 -0.82775 0 0 0 0 0 -0.0002 0.19549 0 2.26097 -0.01344 0 1.0402 1.49181 0.53595 2.96912
GLN_429 -4.2053 0.13956 3.90322 -0.44892 0.13252 0.37211 1.24708 -1.65905 -0.02123 -0.08428 -1.4855 -0.63667 0 0 0 -0.87089 0 0.07496 0.02217 0 3.013 0.13127 0 -0.18838 0.90446 0.30272 0.64286
GLU_430 -1.50324 0.06578 1.71621 -0.21017 0.03286 0.31044 0.26724 -0.76625 -0 -0 -0.32177 -0.48652 0 0 0 0 0 -0.01889 0.00101 0 3.05828 -0.01343 0 -2.7348 0.09796 0.27046 -0.23483
ASP_431 -2.81397 0.2018 3.2287 -0.10885 0.00278 0.30787 1.23015 -1.34183 -0.01747 -0.11644 -2.61687 -0.46723 0 0 0 -1.59019 0 0.01905 0.00381 0 2.17171 -0.02068 0 -2.3716 -0.33359 0.40154 -4.23131
ASN_432 -4.82866 0.16746 5.8507 -0.34735 0.09298 0.63566 2.34144 -2.60716 -0.01979 -0.16423 -2.77011 -0.42251 0 0 -0.64345 0 0 -0.01607 0.01511 0 1.3823 -0.10347 0 -0.93687 -0.0914 0.40935 -2.05605
GLU_433 -3.26807 0.08888 3.99477 -0.46789 0.31099 1.4787 1.43541 -1.86411 -0.02842 -0.15551 -1.83521 -3.02324 0 0 0 0 0 -0.05014 0.02313 0 3.9957 -0.27611 0 -2.7348 -0.06628 0.18115 -2.26104
THR_434 -3.52594 0.11657 4.08508 -0.20026 0.15417 0.07492 1.47729 -1.92009 -0.02842 -0.15551 -1.0956 -0.42212 0 0 0 0 0 -0.01534 2e-05 0.05547 0 -0.02364 2.3041 -1.0874 -0.14027 0.10863 -0.23833
GLU_435 -5.07609 0.16951 6.72938 -0.21568 0.03 0.30907 2.8489 -2.93087 -0.01747 -0.11655 -3.30078 -0.63406 0 0 -0.64345 -0.87089 0 0.03828 0.00497 0 3.12553 -0.24395 0 -2.7348 -0.11932 0.15736 -3.49091
ILE_436 -7.13786 0.73738 5.07191 -0.48931 0.31019 0.0959 2.59227 -2.93323 -0.02202 -0.18299 -2.04109 0.04297 0 0 0 0 0 -0.0673 0.03658 0.49565 0 -0.48352 0 0.73287 -0.18594 0.45241 -2.97514
ASN_437 -5.17861 0.22488 5.61947 -0.18022 0.03299 0.26761 2.54139 -2.78187 -0 -0 -2.42051 -0.31912 0 0 0 0 0 0.06835 0.00773 0 1.42291 0.34473 0 -0.93687 0.07724 0.44621 -0.7637
PHE_438 -6.85644 0.57883 5.99923 -0.9074 0.04535 0.30095 2.91095 -3.13961 -0.02231 -0.15292 -2.86601 -0.01558 0 0 0 0 0 0.01255 0.00133 0 1.76705 -0.43239 0 1.0402 0.05249 0.16856 -1.51515
LEU_439 -9.44149 0.7227 4.24146 -0.7224 0.25929 0.31216 2.91844 -3.27928 -0 -0 -2.5904 0.10425 0 0 0 0 0 -0.01778 0.18533 0.89299 0 -0.21162 0 0.18072 -0.01942 0.21272 -6.25232
LEU_440 -8.26296 0.90756 4.65608 -0.54176 0.33709 0.11456 3.25232 -3.15852 -0 -0 -2.71585 0.14868 0 0 0 0 0 0.05373 0.40587 3.44311 0 -0.22777 0 0.18072 -0.13545 0.43827 -1.10432
LYS_441 -4.78475 0.19816 5.67522 -0.30168 0.02619 0.13308 2.7742 -2.59837 -0.00224 -0.01887 -3.2201 -0.0168 0 0 0 0 0 0.01225 0.00879 1.75852 0 -0.01362 0 -1.5107 -0.29893 0.40635 -1.77329
GLN_442 -7.04298 0.61369 5.8439 -0.60228 0.05006 0.60564 2.91168 -2.90237 -0.02231 -0.15292 -2.70217 -0.31254 0 0 0 0 0 0.01418 0.12803 0 3.11883 -0.04268 0 -0.18838 -0.29244 0.25515 -0.71989
ALA_443 -5.66089 0.41169 3.97724 -0.02144 0 0 2.69457 -2.66437 -0 -0 -2.47145 -0.35643 0 0 0 0 0 0.02612 0 0 0 -0.19931 0 1.8394 -0.2734 0.23961 -2.45866
LEU_444 -5.45547 0.34334 5.05223 -0.63484 0.34078 0.24974 2.42065 -2.68745 -0 -0 -2.34364 -0.15815 0 0 0 0 0 -0.01809 0.11701 1.3922 0 -0.21366 0 0.18072 -0.21874 0.29915 -1.33422
THR_445 -4.63686 0.25083 5.47974 -0.20232 0.11424 0.07292 2.81804 -2.68106 -0 -0 -2.49564 -0.03943 0 0 0 0 0 0.01365 0.00855 0.07105 0 0.02174 2.28967 -1.0874 0.01996 0.33996 0.35764
ILE_446 -6.91956 0.56491 4.64396 -0.49545 0.37223 0.10051 2.96824 -2.91318 -0 -0 -1.36296 -0.00451 0 0 0 0 0 -0.04332 0.02884 0.55146 0 -0.4039 0 0.73287 0.06125 0.44468 -1.67392
VAL_447 -6.747 0.99771 3.42126 -0.31015 0.18232 0.06976 2.37844 -2.53091 -0 -0 -1.74668 -0.1191 0 0 0 0 0 -0.02894 0.0201 0.07144 0 -0.22771 0 1.9342 -0.01779 0.51919 -2.13385
GLY_448 -2.45819 0.13569 2.91905 -4e-05 0 0 1.23544 -1.47259 -0 -0 -1.19173 -0.40061 0 0 0 0 0 -0.1456 0 0 0 0.40984 0 0.83697 0.08169 0.3798 0.32972
THR_449 -4.23344 0.39326 4.60954 -0.1314 0.06585 0.07435 3.06554 -2.25394 -0 -0 -2.70042 -0.90608 0 0 0 0 0 -0.0244 0.00024 0.01082 0 -0.2142 2.33796 -1.0874 -0.11238 0.35971 -0.7464
LEU_450 -9.11269 2.21004 5.08606 -0.58701 0.45703 0.16429 3.77233 -3.28014 -0 -0 -2.45172 0.30124 0 0 0 0 0 0.07909 0.02816 0.27383 0 -0.29175 0 0.18072 0.87148 1.96488 -0.33417
PRO_451 -4.33486 0.70921 2.92766 -0.07375 0 0.04508 1.21519 -1.35323 -0 -0 -1.18919 0.5985 0 0 0 0 0 -0.12582 0.00355 0.42895 0 -0.53581 0 -2.4119 0.91372 1.97031 -1.2124
PHE_452 -7.58128 1.11154 4.11598 -0.89078 0.04595 0.27822 3.13997 -2.72623 -0 -0 -1.76259 -0.00269 0 0 0 0 0 0.00216 0.0157 0 2.15408 -0.20221 0 1.0402 -0.00235 0.46292 -0.8014
THR_453 -5.17734 0.13751 4.69303 -0.20186 0.11873 0.07487 2.22491 -2.43695 -0.00379 -0.04552 -1.45649 -0.21559 0 0 0 0 0 -0.00945 0.00059 0.07737 0 0.01525 2.31116 -1.0874 0.21045 0.39366 -0.37686
TYR_454 -7.35952 0.36193 4.73802 -0.91791 0.05354 0.33121 2.73234 -2.73763 -0.01097 -0.15363 -2.58552 -0.28095 0 0 0 0 0 0.07205 0.0648 0 1.8023 -0.36131 0.00151 1.2797 0.04092 0.25222 -2.67691
MET_455 -7.1047 0.50704 4.9933 -0.47974 0.18468 0.06214 2.66112 -2.68711 -0 -0 -2.17933 -0.08719 0 0 0 0 0 0.00496 0.08239 2.01574 0 0.05228 0 0.60916 0.17517 0.34086 -0.84923
LEU_456 -8.10375 0.57436 3.95617 -0.50581 0.16919 0.11345 2.80622 -2.68062 -0 -0 -2.73122 0.02164 0 0 0 0 0 0.00674 0.0506 3.37718 0 -0.26282 0 0.18072 0.03372 0.42525 -2.56897
GLU_457 -6.86637 0.24113 8.33455 -0.42692 0.04688 0.82155 3.76946 -3.5672 -0.01284 -0.15298 -4.59652 -0.48711 0 0 0 -1.26708 0 0.04058 0.0411 0 3.45373 -0.29186 0 -2.7348 -0.39014 0.30937 -3.73548
LYS_458 -5.15009 0.2008 5.52668 -0.40188 0.04489 0.20773 2.59329 -2.45875 -0 -0 -2.53862 -0.13125 0 0 0 0 0 0.10291 0.00322 2.0139 0 0.04817 0 -1.5107 -0.37826 0.18162 -1.64635
TRP_459 -12.6858 1.63368 5.11071 -1.30134 0.09864 0.43219 3.51988 -3.82789 -0.00399 -0.03676 -2.59968 -0.36946 0 0 0 0 0 -0.01584 0.14577 0 1.68167 -0.27987 0 1.6906 -0.13088 0.36287 -6.57553
ARG_460 -7.95923 0.62207 7.19474 -0.59116 0.07155 0.33313 3.5602 -3.56737 -0.03235 -0.25541 -3.34602 0.44114 0 0 0 -0.78078 0 0.01478 0.1694 2.42948 0 -0.12221 0 -1.2888 -0.19684 0.50465 -2.79904
TRP_461 -9.3297 0.72937 6.33321 -1.08548 0.13516 0.3286 2.99393 -3.57267 -0.00906 -0.10746 -2.7575 -0.50059 0 0 0 0 0 0.06936 0.32832 0 2.07595 -0.09358 0 1.6906 -0.28189 0.42642 -2.627
MET_462 -8.63565 0.64038 7.26343 -0.32315 0.12498 0.03243 3.52271 -3.36467 -0 -0 -4.1887 -0.02471 0 0 0 0 0 0.16576 0.01284 1.17529 0 -0.06782 0 0.60916 -0.19069 0.45144 -2.79698
VAL_463 -6.98044 0.82484 3.95277 -0.30921 0.22207 0.07019 2.45077 -2.74372 -0 -0 -1.20403 -0.12131 0 0 0 0 0 -0.07056 0.02174 0.06 0 -0.35136 0 1.9342 -0.11548 0.36706 -1.99248
PHE_464 -5.83028 0.36881 3.24289 -0.54888 0.19384 0.26516 1.65617 -2.0953 -0 -0 -0.58686 -0.25683 0 0 0 0 0 0.02351 0.26523 0 3.17284 -0.11942 0 1.0402 -0.11455 0.36881 1.04535
LYS_465 -5.54729 0.3235 7.12157 -0.33619 0.03823 0.16485 2.81348 -2.69354 -0.03526 -0.14035 -4.3561 0.02013 0 0 0 -0.67192 0 -0.04961 0.10094 1.77457 0 -0.05236 0 -1.5107 -0.34933 0.4271 -2.95828
GLY_466 -2.06358 0.12644 2.67647 -7e-05 0 0 1.09392 -1.30694 -0.01289 -0.05869 -0.21613 -0.35096 0 0 0 0 0 -0.19649 0 0 0 -1.53812 0 0.83697 -0.17583 0.28339 -0.90251
GLU_467 -4.43477 0.44359 4.39292 -0.21633 0.0315 0.30998 1.42453 -1.68214 -0 -0 -1.61643 -0.61419 0 0 0 0 0 0.05744 0.07162 0 3.15885 -0.24581 0 -2.7348 -0.10891 0.24182 -1.52113
ILE_468 -8.09719 1.21583 2.12546 -0.52202 0.71822 0.13456 0.89291 -1.92381 -0.01289 -0.05869 -0.27853 -0.31662 0 0 0 0 0 0.21139 0.01575 0.24287 0 -0.30009 0 0.73287 -0.05813 1.00279 -4.27532
PRO_469 -3.98528 0.75767 3.85276 -0.13637 0.00166 0.09832 2.23008 -1.64566 -0.00131 -0.01661 -2.9592 0.19037 0 0 0 0 0 -0.03431 0.00311 0.27965 0 -1.04602 0 -2.4119 -0.27068 1.12846 -3.96526
LYS_470 -3.49548 0.39024 3.49002 -0.41803 0.06775 0.21225 1.6676 -1.64377 -0 -0 -1.07111 -0.0284 0 0 0 0 0 -0.03792 0.00857 0.90502 0 -0.04685 0 -1.5107 0.92076 0.53103 -0.05901
ASP_471 -3.71288 0.2437 4.01685 -0.11174 0.01034 0.34071 1.64102 -1.90111 -0 -0 -1.0042 -0.36386 0 0 0 0 0 -0.06474 0 0 1.7131 0.10963 0 -2.3716 1.13003 0.34657 0.02184
GLN_472 -6.71055 0.69622 5.89136 -0.28133 0.04711 0.21438 2.88069 -2.75772 -0.00468 -0.03992 -2.49164 -0.62492 0 0 0 0 0 0.12602 0.04322 0 2.92859 -0.16077 0 -0.18838 -0.2948 0.27123 -0.45591
TRP_473 -9.12479 1.37483 5.55267 -1.24908 0.17693 0.41028 2.73195 -3.34286 -0 -0 -2.26838 -0.40779 0 0 0 0 0 -0.00159 0.02142 0 1.88328 -0.34677 0 1.6906 -0.04245 0.65253 -2.28924
MET_474 -8.26212 0.83551 5.70376 -0.35644 0.09649 0.10275 2.74625 -3.0915 -0.01472 -0.14213 -2.30276 0.03885 0 0 0 0 0 -0.00599 0.00744 1.82081 0 0.10166 0 0.60916 0.31566 0.79986 -0.99745
LYS_475 -5.48722 0.38506 5.95169 -0.30455 0.02812 0.13567 2.73266 -2.72391 -0 -0 -2.12768 0.0106 0 0 0 0 0 -0.04096 0.01121 1.7415 0 0.0195 0 -1.5107 0.06977 0.46841 -0.64083
LYS_476 -6.53516 0.33151 5.95595 -0.35099 0.04039 0.17145 2.50222 -2.6965 -0 -0 -2.46851 0.28718 0 0 0 0 0 -0.00918 0.04564 2.49076 0 -0.07395 0 -1.5107 -0.26703 0.23189 -1.85502
TRP_477 -10.194 1.14577 4.55132 -1.19044 0.15398 0.47499 2.67983 -3.07727 -0.02485 -0.14002 -2.25862 -0.31554 0 0 0 0 0 -0.02872 0.0508 0 2.37713 -0.21427 0 1.6906 -0.11366 0.2922 -4.14079
TRP_478 -12.7616 1.16465 6.71096 -0.73156 0.31647 0.4318 2.96232 -3.97338 -6e-05 -0.00015 -1.93834 -0.45575 0 0 0 0 0 0.08656 0.11031 0 3.03373 -0.06294 0 1.6906 -0.13854 0.6093 -2.94565
GLU_479 -5.17332 0.3523 6.30894 -0.20714 0.01934 0.27082 2.51122 -2.81319 -0.04583 -0.22196 -1.93553 -0.58487 0 0 0 0 0 -0.02918 0.03392 0 3.19112 -0.24435 0 -2.7348 -0.3633 0.62518 -1.04064
MET_480 -8.89902 0.94444 4.53076 -0.37076 0.16997 0.08347 2.95145 -2.66228 -0 -0 -2.84226 0.02938 0 0 0 0 0 -0.04674 0.13877 1.7768 0 -0.12994 0 0.60916 -0.38272 0.44575 -3.65378
LYS_481 -9.33919 1.28751 9.4633 -0.48412 0.17158 0.22939 4.42525 -4.11014 -0.02829 -0.16934 -5.00576 -0.03902 0 0 0 -0.70623 0 -0.12224 0.29121 2.89844 0 -0.02906 0 -1.5107 -0.34219 1.12353 -1.99608
ARG_482 -9.1346 0.66181 7.89048 -0.79353 0.09435 0.52727 4.06016 -3.62698 -0.00177 -0.00591 -4.55449 0.26981 0 0 0 -0.7545 0 -0.05763 0.11708 1.4529 0 -0.14313 0 -1.2888 -0.45341 1.18619 -4.55471
GLU_483 -3.63795 0.42032 3.68899 -0.20632 0.02631 0.29092 1.62711 -1.80127 -0.02927 -0.15716 -0.59071 -0.56885 0 0 0 0 0 0.02209 0.00986 0 2.99063 -0.2279 0 -2.7348 -0.3538 0.42966 -0.80213
ILE_484 -6.24912 0.87449 2.12851 -0.47568 0.35349 0.09638 1.06715 -1.724 -0 -0 0.17574 -0.0381 0 0 0 0 0 -0.05423 0.05779 0.57911 0 -0.4701 0 0.73287 -0.10927 0.609 -2.44597
VAL_485 -5.39941 0.47105 2.33386 -0.3187 0.26074 0.07305 1.1667 -1.81099 -0 -0 -0.92439 -0.20884 0 0 0 0 0 0.04434 0.00123 0.21729 0 -0.40318 0 1.9342 0.01206 0.82275 -1.72823
GLY_486 -1.8222 0.0535 2.05775 -7e-05 0 0 1.03172 -1.11486 -0.00227 -0.00947 -0.39214 -0.32741 0 0 0 0 0 -0.07479 0 0 0 -1.5378 0 0.83697 0.63226 0.44294 -0.22585
VAL_487 -5.12214 0.51341 1.45369 -0.27884 0.21127 0.0547 1.08843 -1.45682 -0.00187 -0.02302 -0.58092 0.17815 0 0 0 0 0 -0.08716 0.00526 0.1064 0 -0.33567 0 1.9342 0.38199 0.26226 -1.6967
VAL_488 -2.42383 0.10836 0.79971 -0.28268 0.16917 0.05981 0.47198 -0.78971 -0 -0 -0.07253 0.00231 0 0 0 0 0 -0.06242 1e-05 0.0452 0 -0.40594 0 1.9342 -0.49836 0.23808 -0.70663
GLU_489 -4.05206 0.55394 3.58453 -0.1951 0.02435 0.24662 1.52805 -1.59453 -0.01639 -0.10062 -2.0925 -0.38902 0 0 0 -1.22074 0 0.2219 0.37854 0 3.03022 -0.04008 0 -2.7348 -0.31263 0.60672 -2.57358
PRO_490 -6.29038 1.57247 2.35011 -0.187 0.00115 0.13689 0.9965 -1.09229 -0 -0 -0.53074 0.07713 0 0 0 0 0 0.03079 0.0624 0.7218 0 -1.0982 0 -2.4119 -0.31306 1.04142 -4.93291
VAL_491 -4.67687 0.68991 1.28615 -0.28779 0.18326 0.06539 0.75986 -1.27089 -0.00642 -0.07183 -1.70899 0.1046 0 0 0 0 0 -0.02527 0.0009 0.05273 0 -0.35708 0 1.9342 -0.4959 1.34687 -2.47716
PRO_492 -6.00727 1.01946 2.78216 -0.17627 0.0271 0.12261 1.93954 -1.53718 -0.00139 -0.00613 -2.36108 0.07596 0 0 0 0 0 0.01111 0.05157 0.18014 0 -0.84654 0 -2.4119 0.05513 1.0621 -6.02087
HIS_D_493 -9.08815 1.58798 7.62535 -0.40919 0.01075 0.26089 2.92916 -3.90106 -0.03484 -0.27477 -3.09457 -0.22126 0 0 0 -0.44688 0 -0.01986 0.54233 0 1.62106 -0.02987 0 -0.45461 0.08166 0.96451 -2.35135
ASP_494 -4.62039 0.47561 7.19068 -0.10717 0.00255 0.33391 3.42295 -2.98929 -0.0075 -0.10027 -7.46778 -0.18775 0 0 -1.5091 -0.44688 0 0.97568 0.32047 0 2.0023 0.8607 0 -2.3716 0.4055 1.13519 -2.68219
GLU_495 -2.49668 0.35868 2.78363 -0.30574 0.03504 0.33375 1.2756 -1.20953 -0 -0 -0.55109 -0.42857 0 0 0 0 0 0.12031 0.01167 0 4.25985 -0.06885 0 -2.7348 0.90115 1.53224 3.81666
THR_496 -5.31833 0.78753 3.48633 -0.17902 0.09879 0.0619 2.24201 -2.22996 -0.00139 -0.00613 -2.86107 -0.84265 0 0 -0.19356 0 0 -0.0734 0.00028 0.52479 0 -0.64996 2.28548 -1.0874 0.60564 1.29584 -2.05427
TYR_497 -3.2107 0.27084 1.28986 -0.63084 0.06268 0.34208 0.31922 -1.05412 -0.00656 -0.02052 -0.77477 -0.15059 0 0 -0.19356 0 0 0.00442 0.00129 0 1.86359 -0.39709 5e-05 1.2797 0.15766 0.23251 -0.61484
CYS_498 -5.84367 0.62242 2.19666 -0.08655 0.00146 0.04618 0.84202 -1.16702 -0.02258 -0.1785 -0.52882 0.03718 0 0 0 0 0 0.01083 0.0055 0.60336 0 0.13191 0 3.6196 -0.09939 0.18467 0.37525
ASP_499 -3.94469 0.68514 4.78571 -0.16743 0.00938 0.51057 2.69716 -2.12253 -0.00656 -0.02052 -4.80304 -0.93884 0 0 -0.93924 0 0 -0.0741 0.00635 0 2.95412 -0.03686 0 -2.3716 -0.13075 0.93603 -2.97171
PRO_500 -5.06286 1.33831 3.65858 -0.06743 0 0.04266 1.91169 -1.84833 -0 -0 -0.96115 0.61488 0 0 0 0 0 -0.18241 0.07282 0.19465 0 -0.77146 0 -2.4119 0.01565 1.21552 -2.24077
ALA_501 -2.56843 0.36149 2.82269 -0.0231 0 0 1.39586 -1.46671 -0 -0 -1.88634 -0.38674 0 0 -0.93924 0 0 0.05511 0 0 0 -0.2746 0 1.8394 0.21655 0.51157 -0.34249
SER_502 -5.53214 1.21646 4.56314 -0.02315 0 0.02278 2.60784 -2.43287 -0.01952 -0.12864 -2.21673 0.11088 0 0 -0.47754 0 0 -0.05187 0.36783 0.37305 0 0.21866 0.98238 -0.77834 0.32816 0.52644 -0.3432
LEU_503 -7.59262 0.9488 3.95398 -0.6863 0.3403 0.29116 2.78604 -2.49811 -0 -0 -0.77764 0.00025 0 0 0 0 0 -0.04421 0.09939 1.66672 0 -0.24288 0 0.18072 0.13596 0.84069 -0.59774
PHE_504 -4.02684 0.54945 3.07541 -0.53938 0.12155 0.24447 1.49911 -1.79453 -0 -0 -1.17373 -0.21856 0 0 0 0 0 -0.1668 0.00278 0 2.95827 0.38013 0 1.0402 0.08634 0.73737 2.77524
HIS_505 -4.87373 0.7071 3.93757 -0.43108 0.01473 0.50426 2.05655 -2.07196 -0.02426 -0.10627 -2.76162 -0.17747 0 0 0 0 0 0.31448 0.12941 0 1.95979 -0.09899 0 -0.45461 0.04133 0.55539 -0.77938
VAL_506 -6.70258 0.88966 2.19191 -0.31816 0.2574 0.07045 1.6882 -2.2305 -0 -0 -0.73601 -0.64045 0 0 0 0 0 0.31431 0.09571 0.47902 0 -0.31092 0 1.9342 -0.4057 0.56696 -2.85649
SER_507 -2.67645 0.57474 2.15112 -0.02667 0.0004 0.02427 0.93624 -1.13944 -0.02167 -0.08348 -0.51368 -0.15 0 0 0 0 0 0.10558 2e-05 0.46056 0 -0.06778 0.60197 -0.77834 -0.4482 0.91499 -0.13583
ASN_508 -2.25351 0.14088 1.9711 -0.36374 0.06149 0.72527 0.45089 -1.0339 -0 -0 0.52642 -1.64415 0 0 0 0 0 -0.0468 0.09736 0 2.27802 -0.7574 0 -0.93687 -0.30042 0.86205 -0.22332
ASP_509 -2.59876 0.21851 2.35807 -0.1239 0.03702 0.38669 0.47968 -1.19893 -0 -0 -0.1967 -0.32646 0 0 0 0 0 0.15688 0.00637 0 2.53235 -0.39882 0 -2.3716 -0.34657 0.4058 -0.98037
TYR_510 -4.45535 0.36376 2.56015 -0.61325 0.06308 0.34563 0.75424 -1.59145 -0.02917 -0.18375 0.2191 -0.0837 0 0 0 0 0 0.02071 0.0518 0 1.67929 -0.29076 0.00011 1.2797 -0.07481 0.28669 0.30204
SER_511 -3.41031 0.17472 3.17012 -0.02663 3e-05 0.02254 1.36656 -1.56146 -0 -0 -1.79597 0.00036 0 0 -1.00802 0 0 0.10725 0.00845 0.44818 0 0.16175 0.60208 -0.77834 0.21223 0.34203 -1.96443
PHE_512 -9.75677 1.75318 4.25052 -0.76201 0.17457 0.47937 3.25642 -3.13168 -0.02578 -0.15777 -2.94227 0.29295 0 0 -0.89388 0 0 0.16037 0.19143 0 2.23284 -0.25623 0 1.0402 0.07095 1.00543 -3.01817
ILE_513 -6.15785 0.63242 5.25793 -0.60594 0.38171 0.19803 2.98409 -2.59063 -0 -0 -2.32791 -0.14339 0 0 -0.61522 0 0 -0.07747 0.15943 1.44832 0 0.39395 0 0.73287 0.00871 1.14912 0.82817
ARG_514 -5.47976 0.71613 5.85845 -0.65727 0.07726 0.43422 2.67922 -2.71352 -0 -0 -1.85462 0.51529 0 0 -1.00802 0 0 -0.04389 0.07746 2.40064 0 -0.16913 0 -1.2888 -0.36189 0.65983 -0.15838
TYR_515 -9.03957 0.5883 6.02404 -0.59166 0.08838 0.30098 3.76813 -3.49444 -0.00924 -0.05357 -2.78616 -0.23551 0 0 0 0 0 0.01367 0.04032 0 2.48705 -0.00127 0.03838 1.2797 -0.21546 0.63726 -1.16068
TYR_516 -10.2917 1.16418 5.61873 -0.93302 0.04636 0.34604 3.08843 -3.20374 -0 -0 -3.01076 -0.3128 0 0 0 -0.46624 0 -0.01943 0.0755 0 1.7943 -0.44795 0.0215 1.2797 0.11692 0.57135 -4.56261
THR_517 -6.0861 0.83745 5.40167 -0.1105 0.06751 0.04672 2.79586 -2.92642 -0 -0 -1.55803 -1.19019 0 0 0 0 0 0.09804 0.01698 1.10743 0 0.04135 2.26647 -1.0874 0.16104 0.72508 0.60696
ARG_518 -6.09833 0.33019 6.51419 -0.68308 0.1072 0.4186 3.15149 -3.04938 -0 -0 -3.06224 0.43117 0 0 -1.14726 0 0 -0.06413 0.31976 2.41806 0 -0.17747 0 -1.2888 -0.13511 0.76201 -1.25314
THR_519 -8.27923 1.69735 5.94067 -0.19517 0.08487 0.06761 3.23454 -3.19626 -0 -0 -3.94693 0.08558 0 0 0 0 0 -0.02637 0.08443 0.08554 0 -0.00844 2.27265 -1.0874 -0.0693 0.7049 -2.55097
LEU_520 -7.76085 0.80062 4.50437 -0.64142 0.32656 0.18988 2.74928 -2.82895 -0.02273 -0.12193 -2.24342 -0.05678 0 0 0 0 0 -0.02534 0.09652 1.49808 0 -0.2923 0 0.18072 -0.04212 0.91839 -2.77144
TYR_521 -5.66011 0.60113 3.91251 -0.63558 0.13903 0.32464 1.50949 -2.28736 -0 -0 -1.29334 -0.28153 0 0 0 0 0 0.07438 0.01717 0 2.48078 0.17024 0.00018 1.2797 -0.21887 0.70985 0.84231
GLN_522 -6.9898 0.95698 6.18123 -0.68196 0.06412 0.81247 3.63084 -3.00931 -0 -0 -3.84273 -0.59378 0 0 -0.64498 0 0 0.03362 0.38801 0 2.2113 -0.18618 0 -0.18838 -0.32957 0.45915 -1.72899
PHE_523 -10.0414 1.304 5.5787 -0.95537 0.08398 0.42885 3.33931 -3.22963 -0 -0 -2.5286 0.10678 0 0 0 0 0 -0.01287 0.00128 0 3.19837 0.1348 0 1.0402 -0.42798 0.45939 -1.52017
GLN_524 -6.78939 0.76886 5.86331 -0.63852 0.071 0.66803 2.82487 -2.98218 -0.03077 -0.18652 -1.90234 -0.19326 0 0 0 0 0 0.00246 0.07647 0 2.90813 -0.23748 0 -0.18838 -0.30545 0.42622 0.15506
PHE_525 -7.06134 0.62756 5.34525 -0.52546 0.24058 0.2267 2.74185 -2.92274 -0.00703 -0.04834 -1.55323 -0.03963 0 0 0 0 0 -0.01379 0.00073 0 3.09426 -0.09029 0 1.0402 -0.14422 0.49331 1.40434
GLN_526 -8.47159 0.79364 6.16395 -0.39817 0.08253 0.2562 3.1693 -3.22649 -0 -0 -3.68393 -0.62302 0 0 -0.44359 0 0 0.06794 0.18423 0 3.19047 0.03108 0 -0.18838 0.0764 0.45871 -2.56072
GLU_527 -9.09633 1.05458 9.37105 -0.50899 0.14271 0.99291 3.98264 -4.06986 -0.0007 -0.01354 -5.74319 -0.46884 0 0 0 -0.70623 0 0.0594 0.18461 0 3.18826 -0.29299 0 -2.7348 -0.1273 0.54228 -4.24433
ALA_528 -4.80833 0.28847 3.71978 -0.02303 0 0 2.2497 -2.38686 -0 -0 -1.73473 -0.38998 0 0 -0.85264 0 0 -0.00402 0 0 0 -0.39271 0 1.8394 -0.49853 0.47354 -2.51993
LEU_529 -7.36658 0.80332 4.21359 -0.47298 0.22464 0.09954 2.73914 -2.84721 -0 -0 -2.55816 0.23873 0 0 0 0 0 -0.03538 0.0515 0.48643 0 -0.21335 0 0.18072 -0.21649 0.39716 -4.27539
CYS_530 -7.67791 0.56982 5.84039 -0.04896 5e-05 0.0183 3.8022 -3.02089 -0.00703 -0.04834 -3.63429 -0.03761 0 0 0 0 0 -0.0579 0.00439 0.34357 0 0.29165 0 3.6196 0.10598 0.43817 0.50119
GLN_531 -5.32872 0.49343 5.71886 -0.89277 0.10615 0.91987 2.66182 -2.77433 -0 -0 -3.00267 0.17629 0 0 -0.85264 0 0 -0.03829 0.11368 0 4.25661 -0.1674 0 -0.18838 -0.27366 0.46271 1.39056
ALA_532 -4.90499 0.31996 4.60945 -0.02058 0 0 2.5956 -2.67022 -0 -0 -2.16538 -0.34394 0 0 0 0 0 -0.04076 0 0 0 0.22506 0 1.8394 -0.07246 0.49144 -0.13742
ALA_533 -5.94228 0.71643 2.58584 -0.02599 0.00089 0 1.34502 -2.24652 -0 -0 -0.01153 -0.38728 0 0 0 0 0 -0.04 0 0 0 -0.05431 0 1.8394 -0.058 0.49061 -1.78772
LYS_534 -4.42772 0.3063 4.93311 -0.5749 0.219 0.45704 2.18261 -2.13005 -0 -0 -2.36596 -0.1647 0 0 0 0 0 -0.08689 0.1037 1.65129 0 -0.12305 0 -1.5107 -0.05648 0.47626 -1.11114
HIS_535 -6.59654 0.46947 4.54857 -0.38483 0.01415 0.39669 1.06002 -2.36251 -0.02681 -0.14605 -0.97091 -0.23171 0 0 0 0 0 0.08918 0.29549 0 2.02837 -0.06801 0 -0.45461 0.17091 0.43197 -1.73714
GLU_536 -3.16035 0.21636 2.91374 -0.19733 0.0201 0.28572 1.13746 -1.28393 -0.02613 -0.13269 -2.25768 -0.63497 0 0 -0.50674 0 0 0.10368 0.04829 0 3.24535 0.03405 0 -2.7348 0.07026 0.36681 -2.49279
GLY_537 -2.22616 0.292 2.13275 -0.00077 0 0 0.77606 -1.0911 -1e-05 -0.00018 -0.25733 -0.27229 0 0 -0.44359 0 0 -0.05034 0 0 0 -1.53841 0 0.83697 0.58144 0.65143 -0.60952
PRO_538 -2.80498 0.35142 2.5661 -0.11962 0.00356 0.08617 1.13874 -1.1064 -0 -0 -0.51565 0.24802 0 0 0 0 0 -0.0852 0.00854 0.12343 0 -1.06591 0 -2.4119 0.13861 0.7767 -2.66837
LEU_539 -5.4163 0.99959 2.59329 -0.53581 0.3719 0.15167 2.01635 -1.69464 -0 -0 -1.11161 0.26485 0 0 0 0 0 -0.12175 0.11923 0.47673 0 -0.09423 0 0.18072 -0.27482 0.63782 -1.43701
HIS_D_540 -5.06631 0.82119 4.7666 -0.83042 0.04395 1.00405 2.41558 -2.44884 -0 -0 -2.4005 -0.31805 0 0 0 -0.91857 0 -0.17389 0.0136 0 2.43414 0.16004 0 -0.45461 0.13845 0.69497 -0.11862
LYS_541 -7.32384 0.82494 6.10268 -0.33566 0.03988 0.17178 2.83355 -2.90557 -0.01193 -0.04629 -2.68751 -0.0666 0 0 -0.50674 0 0 -0.08488 0.06783 1.86053 0 -0.02534 0 -1.5107 -0.22852 0.49269 -3.33972
CYS_542 -6.09693 0.84429 3.34338 -0.05439 0.00836 0.02045 1.97321 -1.98397 -0 -0 -1.70235 -0.52942 0 0 0 0 0 -0.08211 0.11955 0.32805 0 0.32891 0 3.6196 -0.48757 0.39965 0.0487
ASP_543 -6.35325 0.40918 6.98194 -0.11962 0.04597 0.3773 3.8881 -3.38449 -0 -0 -4.90725 -0.27892 0 0 0 -1.85317 0 0.01961 0.05117 0 2.57879 -0.47058 0 -2.3716 -0.51017 0.60975 -5.28725
ILE_544 -6.36161 0.90288 1.80328 -0.49645 0.243 0.09716 1.27245 -1.874 -0.01193 -0.04629 -0.17158 0.43575 0 0 0 0 0 -0.05082 0.05627 0.97882 0 0.27265 0 0.73287 -0.43689 0.78987 -1.86457
SER_545 -2.39191 0.39443 2.21676 -0.02978 0.01633 0.02819 0.53142 -1.1652 -0 -0 0.31897 0.03637 0 0 0 0 0 -0.03636 0.00476 0.55686 0 -0.09149 0.60567 -0.77834 -0.23894 0.47846 0.4562
ASN_546 -2.98553 0.13199 3.40013 -0.17344 0.01847 0.26366 1.62482 -1.5725 -0.01816 -0.1475 -1.61251 -0.30131 0 0 0 -0.9346 0 -0.01443 0.00017 0 1.75794 0.02473 0 -0.93687 0.0522 0.2416 -1.18114
SER_547 -3.72493 0.23723 4.67492 -0.03115 0 0.05682 2.57217 -2.32298 -0 -0 -1.79983 -0.94811 0 0 -0.32322 0 0 -0.02416 0.22769 0.27153 0 -0.1225 0.67097 -0.77834 0.30687 0.19337 -0.86365
THR_548 -2.9234 0.17084 3.06573 -0.20051 0.15462 0.07573 1.38919 -1.60807 -0 -0 -1.05082 -0.52532 0 0 0 0 0 0.01562 0.00114 0.06878 0 0.01683 2.29574 -1.0874 0.19567 0.10814 0.16251
GLU_549 -4.44211 0.25717 5.55964 -0.34265 0.08023 0.40944 1.97312 -2.41291 -0.01457 -0.14965 -2.00051 -0.61225 0 0 0 0 0 -0.0033 0.00589 0 3.1982 -0.10425 0 -2.7348 -0.10188 0.11818 -1.31703
ALA_550 -5.98452 0.51199 4.33903 -0.02165 0 0 2.34869 -2.79799 -0 -0 -1.63118 -0.35675 0 0 -0.32322 0 0 0.01238 0 0 0 -0.20791 0 1.8394 -0.31962 0.2028 -2.38854
GLY_551 -5.29942 0.62771 5.26936 -5e-05 0 0 2.71219 -2.88208 -0.01855 -0.10032 -2.88135 -0.42455 0 0 0 0 0 -0.05407 0 0 0 0.21187 0 0.83697 0.38972 0.30625 -1.30632
GLN_552 -5.20243 0.20944 5.56102 -0.27213 0.06488 0.22815 2.3613 -2.75868 -0.01457 -0.14965 -2.34066 -0.44548 0 0 0 0 0 -0.03618 0.13885 0 2.74901 0.01863 0 -0.18838 0.52406 0.34681 0.79398
LYS_553 -4.99336 0.16909 6.45746 -0.3063 0.03021 0.13753 2.67473 -2.75161 -0 -0 -3.49782 0.00038 0 0 0 0 0 -0.03243 0.00656 1.83492 0 -0.01168 0 -1.5107 -0.10871 0.24773 -1.654
LEU_554 -9.52588 1.19212 4.66437 -0.50352 0.261 0.12347 3.2774 -3.36373 -0 -0 -2.62545 0.22004 0 0 0 0 0 0.06705 0.11895 0.34769 0 -0.29769 0 0.18072 -0.21289 0.36582 -5.71054
PHE_555 -9.76599 0.82727 6.64889 -0.54503 0.17318 0.24473 3.57398 -3.78886 -0.02334 -0.1347 -3.13443 -0.08029 0 0 0 0 0 0.03319 0.01114 0 3.11973 -0.00507 0 1.0402 -0.20151 0.57129 -1.4356
ASN_556 -6.56358 0.21203 7.13404 -0.17128 0.0233 0.253 2.96951 -3.69152 -0.01855 -0.10032 -2.49599 -0.34852 0 0 0 0 0 0.2101 0.0036 0 1.46045 0.28849 0 -0.93687 -0.06698 0.42133 -1.41778
MET_557 -5.49488 0.42103 3.73718 -0.51127 0.24965 0.03631 1.78011 -2.06509 -0 -0 -0.95694 -0.06075 0 0 0 0 0 0.00219 0.15468 1.9811 0 0.09624 0 0.60916 0.29185 0.3622 0.63276
LEU_558 -5.18113 0.3453 3.24004 -0.49171 0.20978 0.12094 1.55125 -1.85277 -0 -0 -0.96593 0.26494 0 0 0 0 0 0.00459 0.15173 0.32289 0 -0.30368 0 0.18072 0.13463 0.49741 -1.77101
ARG_559 -6.2758 0.32304 6.79059 -0.67955 0.2469 0.40657 2.7548 -2.83797 -0 -0 -3.2767 0.08081 0 0 0 -1.04764 0 -0.02446 0.02962 2.59936 0 -0.18227 0 -1.2888 -0.22384 0.61758 -1.98776
LEU_560 -2.01698 0.15763 2.47366 -0.52074 0.22534 0.16288 1.11728 -1.19039 -0 -0 -0.48001 -0.0477 0 0 0 0 0 -0.08075 0.04694 0.33279 0 0.74427 0 0.18072 0.37193 0.5026 1.97946
GLY_561 -2.52184 0.1201 2.41406 -5e-05 0 0 0.77428 -1.25074 -0.00581 -0.02386 -1.20438 -0.36616 0 0 0 0 0 -0.18236 0 0 0 -1.51292 0 0.83697 0.10392 0.30835 -2.51045
LYS_562 -4.56088 0.24732 4.77653 -0.48599 0.13808 0.27997 1.70788 -2.20097 -0.02334 -0.1347 -0.86764 -0.07247 0 0 0 0 0 0.12445 0.01191 1.81655 0 0.18112 0 -1.5107 -0.36786 0.28202 -0.65873
SER_563 -3.14873 0.80868 2.20171 -0.0249 0 0.0591 0.86692 -1.02523 -0.00581 -0.02386 -0.36223 -0.51335 0 0 0 0 0 -0.0033 0.0075 0.16948 0 -0.45836 0.60002 -0.77834 -0.3044 0.42126 -1.51385
GLU_564 -4.94516 0.27207 3.93758 -0.24866 0.05197 0.42795 1.2089 -1.71222 -0 -0 -1.71334 -0.40513 0 0 0 -1.04764 0 0.12211 0.03599 0 2.89839 0.17636 0 -2.7348 0.92912 1.45456 -1.29195
PRO_565 -3.98026 0.83617 3.94849 -0.20913 0.01364 0.15831 2.23361 -1.65706 -0.0075 -0.07055 -2.65018 -0.0595 0 0 0 0 0 0.02955 0.00034 0.51167 0 -0.99116 0 -2.4119 0.95738 1.50228 -1.8458
TRP_566 -9.81457 1.19708 4.62112 -1.38681 0.09473 0.59603 2.63449 -3.20237 -0 -0 -2.33518 -0.38459 0 0 -0.23516 0 0 -0.02016 0.00084 0 1.84885 -0.43614 0 1.6906 0.86154 0.78493 -3.4848
THR_567 -4.34287 0.44729 4.48271 -0.20326 0.17183 0.07656 1.92428 -2.19546 -0 -0 -0.79279 -0.6143 0 0 0 -0.3056 0 -0.02526 0.01616 0.09317 0 0.08161 2.3518 -1.0874 1.16877 0.61228 1.85951
LEU_568 -7.26475 0.73269 5.84001 -0.67909 0.26508 0.25824 3.14237 -3.06388 -0 -0 -1.57298 0.09413 0 0 0 0 0 -0.03647 0.00912 0.95772 0 -0.23402 0 0.18072 0.03025 0.33524 -1.00565
ALA_569 -5.12483 0.23326 3.76233 -0.02129 0 0 1.89681 -2.51914 -0 -0 -1.17805 -0.40441 0 0 0 0 0 0.1669 0 0 0 -0.3889 0 1.8394 -0.29136 0.30726 -1.722
LEU_570 -8.28545 0.98397 3.84162 -0.68252 0.18592 0.26007 2.92121 -2.86791 -0.03601 -0.21538 -3.66775 0.12416 0 0 0 0 0 -0.03453 0.01457 0.77733 0 -0.19265 0 0.18072 -0.24054 0.53753 -6.39563
GLU_571 -4.99169 0.51326 5.32825 -0.21476 0.02018 0.28217 2.45247 -2.67259 -0 -0 -1.71817 -0.60375 0 0 0 0 0 -0.0725 0.02071 0 3.24376 -0.29962 0 -2.7348 -0.29541 0.67134 -1.07115
ASN_572 -5.46873 0.36833 5.44199 -0.18584 0.02158 0.28386 1.67013 -2.76011 -0 -0 -1.76869 -0.38204 0 0 0 0 0 -0.09519 0.04688 0 1.55521 0.09649 0 -0.93687 -0.33245 0.44509 -2.00036
VAL_573 -7.90057 1.2829 2.03373 -0.30204 0.23934 0.07071 2.54643 -2.45087 -0.01332 -0.07744 -1.21607 -0.44359 0 0 0 0 0 0.01717 0.01159 0.25324 0 -0.51179 0 1.9342 0.03675 0.40738 -4.08227
VAL_574 -4.67117 0.67066 1.96937 -0.35916 0.17774 0.08713 1.34591 -1.66318 -0 -0 -0.67728 -0.10983 0 0 0 0 0 -0.02191 0.00659 0.76703 0 0.17135 0 1.9342 -0.09972 0.55148 0.07921
GLY_575 -1.88268 0.26938 2.33371 -7e-05 0 0 1.37779 -1.2141 -0.02852 -0.14483 -1.84057 -0.39687 0 0 0 0 0 -0.06263 0 0 0 0.27859 0 0.83697 -0.14662 0.42429 -0.19615
ALA_576 -4.32363 0.64475 3.05514 -0.03057 0.01192 0 2.54518 -2.09339 -0.02539 -0.14106 -1.33465 -0.49653 0 0 0 0 0 -0.01886 0 0 0 -0.04785 0 1.8394 0.21496 0.37802 0.17744
LYS_577 -2.20795 0.19816 2.4416 -0.42665 0.07263 0.23195 1.07458 -1.10311 -0 -0 -0.54118 0.03384 0 0 0 0 0 -0.14846 0.00785 1.36031 0 -0.0297 0 -1.5107 0.04637 0.38469 -0.11579
ASN_578 -2.08596 0.29425 2.14345 -0.19269 0.03299 0.30737 0.28176 -0.98119 -0 -0 -0.14864 -0.41452 0 0 0 0 0 0.0201 0.0169 0 1.84601 -0.28601 0 -0.93687 -0.53421 0.20183 -0.43543
MET_579 -6.50416 0.60048 2.48349 -0.1891 0.01133 0.05819 1.62875 -1.5176 -0.01207 -0.06362 -0.59045 -0.21684 0 0 0 0 0 -0.01733 0.07405 1.97067 0 -0.04495 0 0.60916 -0.53669 0.28259 -1.9741
ASN_580 -4.39943 0.5076 3.82283 -0.15887 0.00737 0.20871 1.792 -1.76402 -0 -0 -1.56827 -0.62075 0 0 -1.03534 0 0 0.00402 0.0134 0 2.29186 -0.23288 0 -0.93687 -0.21598 0.3927 -1.89193
VAL_581 -4.26329 0.30261 2.99121 -0.31904 0.26428 0.07314 1.77066 -1.62781 -0 -0 -1.50578 -0.12596 0 0 -1.03534 0 0 -0.052 0.00056 0.04616 0 -0.36499 0 1.9342 -0.0528 0.44539 -1.51883
ARG_582 -5.28114 0.69225 5.03603 -0.58504 0.09033 0.32209 2.06772 -2.35798 -0.00117 -0.02878 -0.86543 0.17693 0 0 0 0 0 0.4356 0.03068 2.5884 0 -0.03009 0 -1.2888 5.6947 1.42925 8.12555
PRO_583 -8.73747 1.48954 5.64952 -0.06964 8e-05 0.04424 1.95287 -2.43003 -0.0023 -0.02936 -1.04364 0.66745 0 0 0 0 0 -0.0334 0.11793 0.09323 0 0.64909 0 -2.4119 6.22255 1.47286 3.60163
LEU_584 -9.05347 0.74943 4.84464 -0.47281 0.19182 0.1051 3.09852 -3.16713 -0 -0 -2.32143 0.25192 0 0 0 0 0 -0.02467 0.09092 0.5754 0 -0.22097 0 0.18072 0.46212 0.46508 -4.24482
LEU_585 -5.52543 0.30485 4.61217 -0.48808 0.22604 0.11374 2.24117 -2.48826 -0 -0 -1.86376 0.2463 0 0 0 0 0 -0.02514 0.01443 0.33619 0 -0.28497 0 0.18072 -0.22657 0.33042 -2.29617
ASN_586 -4.88215 0.27312 5.27957 -0.18738 0.02731 0.27043 2.04351 -2.44341 -0.00119 -0.01516 -1.50506 -0.32567 0 0 0 0 0 0.19604 1e-05 0 1.63333 0.29856 0 -0.93687 -0.14267 0.30932 -0.10836
TYR_587 -8.5535 0.86276 4.54313 -0.52999 0.03916 0.22123 2.52813 -2.89514 -0 -0 -2.2762 -0.28371 0 0 0 0 0 -0.0481 0.14034 0 2.43687 0.02036 0.03116 1.2797 0.00728 0.49731 -1.97919
PHE_588 -9.92681 1.14496 3.82452 -0.54378 0.32048 0.24167 3.19786 -3.03806 -0.02444 -0.11845 -2.64066 -0.13936 0 0 0 0 0 -0.04105 0.01079 0 3.11601 -0.07737 0 1.0402 -0.10434 0.92502 -2.83281
GLU_589 -4.30767 0.74895 5.08151 -0.32829 0.07118 0.37391 2.21557 -2.29058 -0 -0 -3.22144 -0.53516 0 0 0 0 0 0.72555 0.1314 0 2.86064 0.05688 0 -2.7348 5.64184 1.97839 6.46788
PRO_590 -6.40995 1.04407 4.71074 -0.06528 0 0.04222 2.10376 -2.21936 -0 -0 -1.78589 0.65095 0 0 0 0 0 0.02217 0.05385 0.08963 0 0.85463 0 -2.4119 6.35315 1.60073 4.63352
LEU_591 -9.49804 1.291 4.12537 -0.52292 0.21978 0.12679 2.70511 -3.1546 -0 -0 -2.09205 0.27314 0 0 -0.23516 0 0 0.00806 0.2745 0.54524 0 -0.2181 0 0.18072 0.53817 0.55281 -4.88018
PHE_592 -7.45628 0.73133 4.21429 -0.6331 0.04365 0.29439 2.86143 -2.75322 -0.00352 -0.01606 -3.04118 0.03499 0 0 0 0 0 0.094 0.07237 0 2.29354 0.03612 0 1.0402 -0.09583 0.76936 -1.51354
THR_593 -6.62504 0.63136 5.26119 -0.20264 0.14296 0.07333 3.42086 -2.807 -0.03468 -0.23548 -3.19408 -0.06638 0 0 0 0 0 -0.03418 0.00081 0.09496 0 0.07399 2.28148 -1.0874 0.02334 0.64489 -1.63773
TRP_594 -7.78052 0.81501 5.25802 -0.75903 0.19277 0.44649 2.32005 -3.03114 -0 -0 -1.84694 -0.43238 0 0 0 0 0 0.04433 0.07378 0 2.86972 0.01553 0 1.6906 0.08528 0.43617 0.39773
LEU_595 -8.29836 1.21892 4.77256 -0.72061 0.30058 0.34039 2.7264 -3.00302 -0.01415 -0.18549 -2.35308 -0.00793 0 0 0 0 0 -0.08503 0.30657 1.59946 0 -0.21643 0 0.18072 -0.13605 0.43137 -3.14317
LYS_596 -7.4482 0.8386 7.32723 -0.49804 0.1044 0.31875 3.04124 -3.03756 -0.00352 -0.01606 -4.06145 0.47121 0 0 0 -0.82366 0 -0.09189 0.12958 1.89908 0 -0.02696 0 -1.5107 -0.4609 0.45612 -3.39273
ASP_597 -3.18858 0.43739 5.2103 -0.11652 0.01224 0.35999 1.91171 -2.08206 -0 -0 -3.8061 -0.22204 0 0 0 -0.82366 0 0.04464 0.02653 0 2.27305 -0.27502 0 -2.3716 -0.66467 0.48969 -2.78471
GLN_598 -3.97109 0.38135 3.23598 -0.23975 0.01601 0.14816 1.56812 -1.61309 -0.01038 -0.12974 -0.68237 -0.51215 0 0 0 -0.3056 0 -0.04617 0.19027 0 2.89447 -0.04976 0 -0.18838 -0.18916 0.47016 0.96688
ASN_599 -3.96128 0.26614 4.89066 -0.23164 0.01859 0.34927 2.42743 -2.25156 -0.00345 -0.01354 -1.30055 -0.78012 0 0 -1.18273 0 0 -0.01061 0.17287 0 2.2603 -0.03128 0 -0.93687 0.71099 0.26852 0.66114
LYS_600 -5.18922 0.2347 5.67203 -0.4441 0.09314 0.24078 2.24238 -2.31213 -0 -0 -2.50164 0.10918 0 0 0 -0.50217 0 -0.09808 0.24548 1.46097 0 -0.02481 0 -1.5107 0.20764 0.21255 -1.86401
ASN_601 -4.5386 0.49827 3.23801 -0.19453 0.04187 0.31375 1.3703 -1.79911 -0.00195 -0.01203 -0.97664 -0.46542 0 0 -1.18273 0 0 0.03974 0.00022 0 1.95636 -0.44027 0 -0.93687 -0.71762 0.26334 -3.54391
SER_602 -4.24613 0.31787 3.97528 -0.02768 2e-05 0.02263 1.49491 -2.07116 -0.00634 -0.07044 -0.31412 0.0139 0 0 0 0 0 -0.02936 0.03825 0.46525 0 0.42526 0.61079 -0.77834 -0.32676 0.21788 -0.28825
PHE_603 -9.3301 1.61241 1.79974 -0.5751 0.09019 0.28316 1.65275 -2.24765 -0.00031 -0.00081 -1.33659 0.09277 0 0 0 0 0 -0.03391 0.00028 0 2.56328 -0.15663 0 1.0402 -0.01201 0.46881 -4.08953
VAL_604 -6.96755 0.95341 1.93948 -0.2616 0.16249 0.04192 2.33717 -2.19022 -0 -0 -0.26738 0.33879 0 0 0 0 0 -0.02056 0.06711 0.7603 0 0.20579 0 1.9342 -0.252 0.6152 -0.60346
GLY_605 -1.61482 0.30215 1.73749 -8e-05 0 0 0.42125 -0.88549 -0 -0 0.15176 -0.37299 0 0 0 0 0 0.0158 0 0 0 0.50104 0 0.83697 0.19682 0.3527 1.64259
TRP_606 -5.46071 0.86688 3.36682 -0.9725 0.06292 0.28789 1.84283 -1.99925 -0 -0 -0.76831 -0.55583 0 0 0 0 0 -0.09343 0.2293 0 2.79095 -0.00103 0 1.6906 0.42311 0.44864 2.15886
SER_607 -2.13318 0.34329 2.61821 -0.03752 0.00914 0.06979 1.33408 -1.29051 -0.00027 -0.00108 -0.70859 -0.72473 0 0 -0.76017 0 0 -0.04908 0.0083 0.44599 0 -0.03481 0.60386 -0.77834 0.20836 0.73449 -0.14277
THR_608 -3.39806 0.60501 2.16311 -0.11308 0.03712 0.06838 0.9778 -1.38783 -0 -0 -1.04359 -1.06482 0 0 -0.76017 0 0 0.19553 0.00574 0.10366 0 0.6865 4.09096 -1.0874 1.32247 0.73471 2.13603
ASP_609 -1.83459 0.17042 2.95078 -0.18879 0.02829 0.60442 1.16549 -1.31891 -0.00869 -0.06056 0.51038 -1.24015 0 0 0 0 0 -0.05825 0.09514 0 2.066 -0.68575 0 -2.3716 1.03516 0.62571 1.48449
TRP_610 -4.15476 0.33724 1.54081 -0.67303 0.14479 0.28407 0.74201 -1.20284 -0 -0 -0.05396 -0.25803 0 0 0 0 0 0.00099 0.04199 0 3.52 -0.049 0 1.6906 -0.35982 0.62079 2.17184
SER_611 -3.56526 0.61964 2.6263 -0.02546 0 0.0214 1.48451 -1.35342 -0.03112 -0.25125 -0.88781 -0.06298 0 0 0 0 0 0.01523 0.00154 0.6513 0 -0.11534 0.6001 -0.77834 -0.48224 1.01869 -0.5145
PRO_612 -1.54539 0.32642 0.66413 -0.17798 0.05142 0.12648 0.072 -0.33798 -0 -0 0.26857 0.0201 0 0 0 0 0 0.03277 0.00297 0.17933 0 -0.82797 0 -2.4119 0.04641 0.80555 -2.7051
TYR_613 -7.11924 0.8319 2.70783 -0.53654 0.22401 0.23931 0.98017 -1.70314 -0.0227 -0.19177 -1.08766 -0.15076 0 0 0 0 0 0.20583 0.06585 0 3.93209 -0.37371 0.00057 1.2797 0.19187 0.70576 0.17936
ALA_614 -3.82924 0.3787 3.62228 -0.02356 0 0 1.90527 -2.03279 -0.00506 -0.0496 -1.79298 -0.17396 0 0 0 0 0 0.06108 0 0 0 -0.15531 0 1.8394 -0.42039 0.71355 0.03739
ASP_615 -4.69443 0.35905 6.20139 -0.10667 0.00362 0.31587 3.16903 -2.62393 -0.00164 -0.01122 -4.41054 -0.68214 0 0 0 -0.50217 0 -0.03717 0.01262 0 1.85111 0.13549 0 -2.3716 0.15465 0.39349 -2.84519
GLN_616 -4.07162 0.34763 3.75118 -0.68204 0.28209 1.04584 1.27357 -2.02482 -0 -0 -0.7345 -2.09918 0 0 0 0 0 -0.07218 0.02032 0 3.31425 -0.16536 0 -0.18838 0.19525 0.40797 0.60001
SER_617 -4.8143 0.38891 4.49141 -0.02627 0.00202 0.02521 1.70559 -2.2093 -0 -0 -1.2005 -0.05087 0 0 0 0 0 0.21547 0.034 0.62976 0 -0.23005 0.6 -0.77834 -0.49739 0.2255 -1.48914
ILE_618 -9.78435 1.39702 4.94054 -0.49738 0.46543 0.08927 2.73878 -3.48667 -0 -0 -1.36854 0.1046 0 0 0 0 0 -0.00353 0.00794 0.56659 0 -0.55124 0 0.73287 -0.16099 0.61853 -4.19113
LYS_619 -6.44385 0.55278 5.35584 -0.39363 0.0468 0.17834 2.41208 -2.52854 -0.01531 -0.16663 -1.26365 -0.05337 0 0 0 0 0 0.32309 0.03689 1.52238 0 -0.00772 0 -1.5107 0.61184 0.84861 -0.49474
VAL_620 -5.01788 0.3082 1.57282 -0.38515 0.42383 0.10256 0.64639 -1.38134 -0 -0 -0.04772 -0.67872 0 0 0 0 0 0.22537 0.01898 0.99257 0 0.11887 0 1.9342 0.7706 0.5961 0.19967
ARG_621 -3.6699 0.30394 2.37984 -0.70336 0.11406 0.4615 0.89267 -1.3451 -0.01385 -0.04603 -0.13362 0.05572 0 0 0 0 0 -0.07498 0.0094 2.43739 0 0.11207 0 -1.2888 0.8984 0.49492 0.88426
ILE_622 -3.85167 0.46302 0.39102 -0.6181 0.46758 0.11541 0.42673 -0.90222 -0 -0 -0.22341 0.31656 0 0 0 0 0 0.01708 0.01965 0.95624 0 -0.77736 0 0.73287 0.40896 0.42495 -1.6327
SER_623 -1.4444 0.11158 0.98218 -0.02839 0 0.06611 0.05543 -0.60839 -0.01385 -0.04603 -0.04097 -0.41575 0 0 0 0 0 -0.01156 0.00224 0.05277 0 -0.53093 0.6031 -0.77834 -0.41555 0.38493 -2.07583
LEU_624 -1.55161 0.09677 1.00193 -0.46508 0.19581 0.09124 0.04844 -0.58836 -0 -0 -0.09535 0.10727 0 0 0 0 0 0.00427 0.05951 0.57 0 -0.30672 0 0.18072 -0.30003 0.2274 -0.72378
LYS_625 -1.68752 0.41742 3.203 -0.38288 0.05652 0.16644 1.50443 -1.18755 -0 -0 -4.4959 0.28776 0 0 0 -0.57624 0 -0.01134 0.21581 2.67136 0 -0.06525 0 -1.5107 -0.06597 0.35556 -1.10504
SER_626 -2.77576 0.19565 3.59568 -0.03219 0 0.0747 1.74423 -1.6351 -0 -0 -1.25223 -0.35121 0 0 -0.54884 0 0 -0.00835 0.02614 0.06256 0 -0.51864 0.62898 -0.77834 -0.094 0.3735 -1.29322
ALA_627 -2.81954 0.20949 3.01112 -0.02266 0 0 1.50857 -1.46812 -0 -0 -1.09622 -0.36255 0 0 0 0 0 -0.04854 0 0 0 -0.31939 0 1.8394 -0.44694 0.15141 0.13602
LEU_628 -4.60145 0.36026 2.92721 -0.50487 0.309 0.13201 1.69669 -1.87918 -0 -0 -0.90049 0.18445 0 0 0 0 0 0.09266 0.00595 0.30565 0 -0.31951 0 0.18072 -0.4667 0.2262 -2.25139
GLY_629 -3.21666 0.19761 4.16627 -5e-05 0 0 2.19526 -2.12269 -0 -0 -1.62334 -0.42094 0 0 -0.54884 0 0 -0.08362 0 0 0 0.24137 0 0.83697 0.36093 0.25662 0.23891
ASP_630 -4.26866 0.51394 7.08304 -0.10364 0.00264 0.31088 3.56081 -3.03472 -0 -0 -5.83835 -0.34077 0 0 0 -0.57624 0 -0.02222 0.00139 0 1.90027 0.21169 0 -2.3716 0.40528 0.39596 -2.1703
LYS_631 -6.49678 0.4655 5.80855 -0.30335 0.02728 0.13344 2.42002 -2.92351 -0 -0 -1.06119 -0.02823 0 0 0 0 0 0.03335 0.01886 1.76948 0 0.01446 0 -1.5107 -0.31155 0.44476 -1.49961
ALA_632 -4.79312 0.55781 4.06317 -0.02143 0 0 2.26498 -2.49823 -0 -0 -1.58555 -0.35658 0 0 0 0 0 0.04211 0 0 0 -0.26848 0 1.8394 -0.40425 0.30069 -0.85948
TYR_633 -3.24575 0.28791 3.58021 -0.93417 0.05071 0.35418 1.55081 -1.71794 -0 -0 -0.7928 -0.30224 0 0 0 0 0 -0.0199 0.00026 0 1.84465 -0.37797 0.00014 1.2797 -0.21722 0.2463 1.58687
GLU_634 -2.93381 0.15502 3.17985 -0.24031 0.05032 0.37799 1.14221 -1.51384 -0.01573 -0.15406 -0.88187 -0.53186 0 0 0 0 0 -0.08352 0.04504 0 2.90207 -0.07447 0 -2.7348 -0.19851 0.38705 -1.12323
TRP_635 -9.0243 0.8626 4.03039 -0.60677 0.09413 0.25996 1.98023 -2.73454 -0 -0 -0.9892 -0.07653 0 0 0 0 0 0.27939 0.3249 0 3.14389 -0.38581 0 1.6906 -0.2718 0.6571 -0.76575
ASN_636 -4.87094 0.43343 6.25757 -0.22756 0.01169 0.33487 3.59248 -2.73889 -0 -0 -3.99841 -0.482 0 0 -2.20548 0 0 -0.02755 0.00177 0 2.91431 0.2725 0 -0.93687 -0.15216 0.65959 -1.16166
ASP_637 -4.40848 0.46151 4.04149 -0.11123 0.00725 0.33702 1.89728 -2.10591 -0 -0 -1.42563 -0.53997 0 0 0 0 0 -0.065 0.00186 0 1.70473 0.03758 0 -2.3716 -0.04911 0.46044 -2.12776
ASN_638 -4.34133 0.39264 4.53647 -0.18389 0.03196 0.27546 1.99225 -2.222 -0 -0 -1.729 -0.30671 0 0 -1.21419 0 0 -0.05849 0.00642 0 1.42166 0.29469 0 -0.93687 0.05191 0.28577 -1.70325
GLU_639 -5.96117 0.28342 6.60261 -0.19377 0.02199 0.27081 3.45412 -2.95222 -0.01573 -0.15406 -3.49776 -0.50702 0 0 -0.99129 0 0 0.0796 0.03102 0 3.89877 -0.26767 0 -2.7348 -0.18387 0.30338 -2.51365
MET_640 -8.34436 0.53002 5.87542 -0.5227 0.24982 0.04771 2.71385 -3.1032 -0 -0 -2.38746 -0.09921 0 0 0 0 0 -0.00353 0.09516 2.09017 0 0.09612 0 0.60916 -0.01136 0.34173 -1.82267
TYR_641 -6.42411 0.36771 4.81353 -0.5911 0.1162 0.28614 2.36917 -2.72005 -0.00791 -0.10113 -2.45523 -0.25807 0 0 0 0 0 0.05896 0.00014 0 2.72647 0.0974 0.02984 1.2797 0.09024 0.34871 0.02664
LEU_642 -4.32222 0.20145 4.96647 -0.46576 0.19459 0.11019 2.31156 -2.38894 -0 -0 -2.19361 0.2043 0 0 0 0 0 0.13207 0.08185 0.34539 0 -0.27845 0 0.18072 -0.2464 0.29772 -0.86909
PHE_643 -7.04884 0.62646 3.72646 -0.97506 0.07031 0.33476 2.69928 -2.56284 -0 -0 -2.43643 -0.00784 0 0 0 0 0 -0.00577 0.0242 0 1.75396 -0.45291 0 1.0402 -0.12186 0.19535 -3.14057
ARG_644 -6.63522 0.25213 6.28774 -0.45159 0.05738 0.22629 2.54881 -3.00854 -0.00791 -0.10113 -2.33848 0.40528 0 0 0 0 0 -0.00527 0.03656 2.08611 0 -0.11978 0 -1.2888 -0.18795 0.18028 -2.06409
SER_645 -3.87444 0.17469 4.83913 -0.0278 0 0.06448 2.4774 -2.37754 -2e-05 -0.00037 -2.58988 -0.59223 0 0 0 0 0 0.01181 0.00152 0.65696 0 0.34355 0.60003 -0.77834 -0.09118 0.16683 -0.9954
SER_646 -3.8873 0.1848 4.63715 -0.02812 0 0.0652 2.41975 -2.31617 -0 -0 -2.31477 -0.58023 0 0 0 0 0 0.02031 0.00124 0.75881 0 0.32979 0.60007 -0.77834 0.19722 0.10562 -0.58498
VAL_647 -5.68962 0.4685 4.38931 -0.31521 0.23471 0.07237 2.78985 -2.5798 -0 -0 -2.30745 -0.15062 0 0 0 0 0 -0.06502 0.00301 0.04746 0 -0.32336 0 1.9342 0.0373 0.17178 -1.28259
ALA_648 -4.90758 0.2324 5.01419 -0.02229 0 0 2.62357 -2.75159 -0 -0 -2.46462 -0.36303 0 0 0 0 0 0.06821 0 0 0 -0.2895 0 1.8394 -0.26332 0.19977 -1.08439
TYR_649 -6.43712 0.41998 6.31569 -0.88558 0.04032 0.29194 2.75657 -3.23115 -0 -0 -2.2643 -0.30664 0 0 0 0 0 0.00806 0.03953 0 1.73309 -0.41603 0.00069 1.2797 -0.15952 0.15596 -0.6588
ALA_650 -4.53465 0.20259 4.70949 -0.02212 0 0 2.61839 -2.61326 -0 -0 -1.89022 -0.36145 0 0 0 0 0 -0.00503 0 0 0 -0.27128 0 1.8394 -0.15147 0.19169 -0.28792
MET_651 -6.52161 0.49546 4.75997 -0.32453 0.09986 0.02778 2.21147 -2.52112 -0 -0 -1.34441 -0.05056 0 0 0 0 0 0.07817 0.02434 1.14267 0 -0.00371 0 0.60916 -0.27851 0.29613 -1.29944
ARG_652 -4.36533 0.2605 4.96649 -0.73509 0.08046 0.47287 1.60866 -2.39234 -2e-05 -0.00037 -1.01928 0.28835 0 0 0 0 0 0.03314 0.01685 1.43827 0 -0.10472 0 -1.2888 -0.27788 0.40734 -0.61089
GLN_653 -4.01829 0.30052 3.58412 -0.25391 0.02882 0.18463 1.55161 -1.82775 -0 -0 -1.18103 -0.36524 0 0 0 0 0 0.08551 0.00347 0 2.7557 -0.00464 0 -0.18838 -0.29799 0.32498 0.68212
TYR_654 -3.65829 0.22492 3.00278 -0.86557 0.07178 0.252 1.37362 -1.68546 -0 -0 -0.83235 -0.49142 0 0 0 0 0 -0.01172 0.09879 0 1.73522 -0.32487 0.00016 1.2797 0.57545 0.26497 1.00973
PHE_655 -5.59227 0.378 1.7511 -0.90914 0.11002 0.16971 0.49793 -1.47528 -0 -0 0.28853 -0.68885 0 0 0 0 0 0.01231 0.08788 0 1.82286 -0.29967 0 1.0402 1.06606 0.33017 -1.41043
LEU_656 -3.01789 0.20685 1.26575 -0.46509 0.15489 0.09295 0.22675 -0.98016 -0.00117 -0.02878 -0.04414 0.02718 0 0 0 0 0 0.07585 0.08049 0.6486 0 -0.0893 0 0.18072 0.35383 0.29235 -1.02033
LYS_657 -2.2825 0.17654 1.04944 -0.44828 0.06145 0.2776 0 -0.58487 -0 -0 0.29093 -0.15095 0 0 0 0 0 0.0276 0.00469 2.29319 0 0.01271 0 -1.5107 -0.13322 0.22929 -0.68709
VAL_658 -3.62159 0.37336 1.79487 -0.25749 0.14754 0.05191 0.62511 -0.97805 -0 -0 -0.37577 -0.27963 0 0 0 0 0 -0.01356 0.04974 0.38102 0 -0.77249 0 1.9342 -0.25596 0.23465 -0.96212
LYS_659 -3.67559 0.25256 2.83712 -0.35759 0.05302 0.14271 0.04488 -1.20542 -0 -0 -0.35382 0.05075 0 0 0 0 0 -0.00053 0.05264 2.16264 0 -0.06781 0 -1.5107 -0.10329 0.25129 -1.42714
ASN_660 -3.79581 0.2484 2.54546 -0.18282 0.0058 0.26266 0.61799 -1.26498 -0.00349 -0.04452 -0.48839 -0.55591 0 0 0 0 0 -0.06022 0.01257 0 3.58084 0.13623 0 -0.93687 0.28642 0.20094 0.56431
GLN_661 -3.1187 0.11874 2.70332 -0.41232 0.12497 0.30262 0.33063 -1.13823 -0 -0 -0.91204 -0.63872 0 0 0 0 0 0.09973 0.18375 0 2.99486 0.20164 0 -0.18838 0.39068 0.21184 1.25439
MET_662 -4.4687 0.44849 1.3645 -0.78757 0.24722 0.48819 0.42437 -0.97238 -0 -0 -0.55441 -0.27714 0 0 0 0 0 -0.00104 0.10315 2.77131 0 -0.15627 0 0.60916 0.25123 0.3275 -0.1824
ILE_663 -4.41838 0.25594 2.93364 -0.48052 0.39068 0.12181 1.26042 -1.83214 -0 -0 -1.21983 -0.28062 0 0 0 0 0 0.06301 0.00734 0.25411 0 -0.44056 0 0.73287 0.03696 0.57102 -2.04425
LEU_664 -5.25125 0.91276 0.34756 -0.49464 0.25109 0.09341 0.76054 -1.17371 -0 -0 -0.15363 0.28906 0 0 0 0 0 -0.02412 0.00596 0.53137 0 -0.26333 0 0.18072 -0.25372 0.58174 -3.66018
PHE_665 -2.78563 0.46678 1.2907 -0.70003 0.05252 -0.04188 0.65022 -0.98792 -0 -0 -0.3632 -0.55152 0 0 0 0 0 0.04611 0.04889 0 3.02052 -0.22912 0 1.0402 -0.18654 0.33241 1.10252
GLY_666 -1.85287 0.26033 0.78918 -0.00063 0 0 0.30236 -0.65878 -0.01816 -0.1475 -0.18486 -0.20986 0 0 0 0 0 -0.12878 0 0 0 -1.53705 0 0.83697 0.44559 0.15137 -1.95271
GLU_667 -2.46307 0.22051 1.46225 -0.36345 0.09998 0.49621 0.08982 -0.77716 -0.0139 -0.10916 -0.40258 -0.61371 0 0 0 0 0 0.01191 0.04705 0 3.10394 0.1177 0 -2.7348 0.53068 0.0786 -1.21917
GLU_668 -3.705 0.19359 2.70565 -0.19549 0.02014 0.28726 0.58207 -1.21838 -0 -0 -0.68304 -0.65027 0 0 0 -0.80851 0 0.01294 0.02024 0 3.22778 -0.08291 0 -2.7348 0.19276 0.15723 -2.67872
ASP_669 -5.47099 0.54968 6.49556 -0.18598 0.04034 0.58073 3.91815 -2.97322 -0 -0 -5.08125 -1.39962 0 0 -0.86095 -1.76472 0 0.02079 0.00717 0 2.41658 -0.70405 0 -2.3716 0.34571 0.37388 -6.06377
VAL_670 -3.29464 0.47846 2.04552 -0.38755 0.39807 0.10047 0.94309 -1.23889 -0 -0 -0.1239 -0.3994 0 0 0 0 0 -0.16056 0.04772 0.75704 0 0.49029 0 1.9342 0.24095 0.50837 2.33923
ARG_671 -3.42729 0.34079 4.00574 -0.7432 0.16511 0.52503 2.0439 -1.76719 -0.00643 -0.01892 -3.95201 0.59151 0 0 -0.86095 -1.76472 0 0.01409 0.13155 1.63297 0 -0.03773 0 -1.2888 -0.31502 0.47056 -4.26101
VAL_672 -6.10467 0.64451 4.78264 -0.28175 0.18939 0.06304 3.03026 -2.5929 -0 -0 -2.54918 -0.34587 0 0 0 0 0 0.02108 0.00069 0.18018 0 -0.62492 0 1.9342 -0.46866 0.47518 -1.64677
ALA_673 -4.31908 0.47881 2.01731 -0.02333 0 0 0.96745 -1.48408 -0.00643 -0.01892 0.08838 -0.36667 0 0 0 0 0 -0.10159 0 0 0 -0.41026 0 1.8394 -0.48973 0.39989 -1.42884
ASN_674 -3.77929 0.33455 2.48671 -0.20205 0.03386 0.31388 0.90193 -1.55325 -0 -0 -0.61349 -0.4456 0 0 0 0 0 -0.01014 0.00014 0 2.0546 -0.25659 0 -0.93687 -0.65863 0.24874 -2.0815
LEU_675 -8.69171 1.05628 5.09414 -0.48066 0.25171 0.11886 3.18656 -2.96494 -0.01443 -0.10405 -3.07965 0.11489 0 0 0 0 0 0.02566 0.04249 0.32671 0 -0.0768 0 0.18072 -0.23268 0.47943 -4.76746
LYS_676 -7.16715 1.08756 8.63996 -0.29357 0.01835 0.13049 3.8431 -3.6256 -0 -0 -6.55529 -0.0252 0 0 0 0 0 0.11846 0.06742 1.65835 0 -0.06555 0 -1.5107 5.81442 1.81467 3.94972
PRO_677 -5.50755 0.85851 3.79426 -0.07125 0 0.0434 1.38647 -1.69084 -0 -0 -1.41326 0.60426 0 0 0 0 0 -0.13438 0.00108 0.46806 0 -0.30485 0 -2.4119 5.4606 1.81909 2.9017
ARG_678 -7.79148 0.42549 6.85721 -0.65403 0.16145 0.44537 3.12555 -3.26828 -0.02832 -0.21316 -2.51765 0.13086 0 0 0 0 0 0.11377 0.09573 1.90749 0 -0.12898 0 -1.2888 -0.22943 0.5955 -2.26172
ILE_679 -7.89581 0.75342 5.09872 -0.51274 0.38401 0.09984 2.12003 -3.08248 -0 -0 -1.29112 0.02294 0 0 0 0 0 -0.07004 0.01048 0.56084 0 -0.4529 0 0.73287 -0.00235 0.43127 -3.09303
SER_680 -5.80476 0.31958 5.48111 -0.03062 0.00013 0.02077 2.99907 -2.8426 -0 -5e-05 -3.4337 0.01183 0 0 0 0 0 0.18677 0.02334 0.51797 0 0.3204 1.79853 -0.77834 0.03261 0.45411 -0.72385
PHE_681 -9.47381 1.13389 5.28746 -0.81647 0.03742 0.22885 3.24232 -3.45611 -0.0097 -0.07922 -2.43245 -0.0791 0 0 0 0 0 0.01093 0.06426 0 1.74399 -0.52779 0 1.0402 0.11256 0.48887 -3.48388
ASN_682 -5.09091 0.20936 6.0595 -0.17197 0.00805 0.23926 2.77529 -2.92356 -0 -0 -2.97847 -0.365 0 0 0 -0.80851 0 0.00861 0.11188 0 1.53888 0.51258 0 -0.93687 0.23229 0.55031 -1.02928
PHE_683 -5.45153 0.40322 5.57645 -0.57755 0.0322 0.23383 3.0258 -2.83876 -0 -0 -2.30406 -0.03443 0 0 0 0 0 -0.03412 0.15015 0 2.67723 -0.05697 0 1.0402 0.12215 0.4874 2.45122
PHE_684 -10.5536 1.13205 5.14873 -0.51176 0.22919 0.21443 3.11179 -3.47531 -0.00042 -0.00468 -1.62394 -0.13592 0 0 0 0 0 0.01404 8e-05 0 2.90027 0.10002 0 1.0402 -0.15057 0.49155 -2.07389
VAL_685 -6.20844 0.4411 2.68864 -0.30288 0.17501 0.06912 1.48789 -2.16216 -0.01639 -0.10062 -1.03291 -0.1729 0 0 0 0 0 0.01384 0.0094 0.05699 0 -0.2848 0 1.9342 -0.17106 0.49306 -3.08293
THR_686 -3.02724 0.15058 3.17817 -0.20638 0.16177 0.07537 1.61493 -1.56164 -0.0097 -0.07922 -1.98885 -0.12044 0 0 -0.47754 0 0 -0.02638 2e-05 0.07787 0 -0.02509 2.28031 -1.0874 0.01398 0.30223 -0.75465
ALA_687 -5.03239 1.0993 3.52881 -0.02561 0.00219 0 2.17848 -2.32355 -0 -0 -1.11191 -0.41395 0 0 0 0 0 0.21708 0 0 0 -0.27833 0 1.8394 0.34761 1.16553 1.19266
PRO_688 -5.21077 0.63964 1.91594 -0.14487 0.00556 0.10648 0.65607 -1.08243 -0.02426 -0.10627 -0.03841 0.12571 0 0 0 0 0 -0.08638 0.05143 0.14541 0 -0.92147 0 -2.4119 -0.09896 1.55202 -4.92747
LYS_689 -6.24768 0.70073 3.94936 -0.31721 0.02897 0.12098 2.04462 -2.19756 -0.00531 -0.09163 -1.28926 0.01006 0 0 0 0 0 0.03597 0.05296 2.23836 0 -0.02319 0 -1.5107 -0.38599 0.68298 -2.20354
ASN_690 -2.60465 0.25532 2.0782 -0.35035 0.07626 0.68036 0.63016 -1.12392 -0.02302 -0.15749 -0.47896 -0.78713 0 0 0 0 0 -0.02808 0.01611 0 1.82707 -0.51932 0 -0.93687 0.12525 0.3428 -0.97825
VAL_691 -4.32404 0.5109 2.40782 -0.28481 0.24031 0.0642 1.87685 -1.56787 -0 -0 -1.88724 -0.29162 0 0 -0.50228 0 0 0.03142 0.00254 0.22962 0 -0.74913 0 1.9342 -0.08161 0.33061 -2.06014
SER_692 -1.1199 0.05764 1.06264 -0.02823 7e-05 0.0488 0.13363 -0.53236 -0.03327 -0.22286 0.31231 -0.97158 0 0 0 0 0 -0.02189 0.00227 0.1717 0 -0.23917 0.6403 -0.77834 -0.02775 0.24567 -1.30032
ASP_693 -2.08145 0.36616 3.7778 -0.10257 0.00514 0.29878 1.65432 -1.47904 -0.01555 -0.157 -4.3061 -1.26842 0 0 -0.88658 0 0 -0.01035 0.00528 0 2.3219 -0.19669 0 -2.3716 0.22762 0.20237 -4.01599
ILE_694 -2.25154 0.20746 1.98013 -0.54108 0.35565 0.15083 1.0185 -0.95318 -0 -0 -1.52307 -0.2289 0 0 -0.88658 0 0 0.02608 0.01706 0.44297 0 -0.12867 0 0.73287 -0.09122 0.3245 -1.3482
ILE_695 -5.27142 0.84809 1.4964 -0.47314 0.35942 0.1034 0.46743 -1.37356 -0 -0 -0.18061 -0.01746 0 0 0 0 0 0.01433 0.01712 0.34664 0 -0.76646 0 0.73287 -0.26234 0.94115 -3.01814
PRO_696 -2.44937 0.56617 1.20837 -0.20681 0.00753 0.1507 0.39957 -0.59551 -0.02044 -0.14392 -0.71545 -0.03837 0 0 0 0 0 0.0031 0.0089 0.40006 0 -0.85364 0 -2.4119 -0.32192 0.91611 -4.09682
ARG_697 -2.96736 0.25597 2.25692 -0.58566 0.11754 0.29684 0.35267 -1.13628 -0.02044 -0.14392 -0.7656 0.16093 0 0 0 0 0 0.01292 0.10673 2.13679 0 -0.24598 0 -1.2888 -0.32698 0.25951 -1.5242
THR_698 -1.11933 0.0889 0.85661 -0.10366 0.06861 0.07338 0.05271 -0.43827 -0 -0 -0.06658 -0.82624 0 0 0 0 0 -0.0082 0.00196 0.11561 0 -0.6572 2.27967 -1.0874 -0.33197 0.14049 -0.96089
GLU_699 -1.20557 0.09332 0.87618 -0.36357 0.0899 0.49263 0.02948 -0.45412 -0 -0 0.16825 -0.53125 0 0 0 0 0 -0.00519 0.00328 0 3.237 0.03927 0 -2.7348 -0.16121 0.07133 -0.35509
VAL_700 -1.61576 0.15426 0.63668 -0.26487 0.15787 0.05493 0 -0.49534 -0 -0 0.02908 -0.27723 0 0 0 0 0 -0.05737 0.00012 0.35522 0 -0.77404 0 1.9342 -0.15256 0.07123 -0.24358
GLU_701 -1.5642 0.15864 1.18427 -0.37408 0.09684 0.50999 0.12559 -0.56838 -0 -0 -0.21369 -0.53522 0 0 0 0 0 0.03455 0.00683 0 3.72253 -0.02053 0 -2.7348 -0.20524 0.08035 -0.29657
LYS_702 -1.52159 0.10101 1.18289 -0.4488 0.09638 0.24328 0.13018 -0.53608 -0 -0 -0.14518 -0.12723 0 0 0 0 0 0.00813 0.01382 1.77408 0 0.03338 0 -1.5107 -0.0642 0.12014 -0.65047
ALA_703 -1.36939 0.12902 0.67129 -0.02204 0 0 0.0046 -0.48967 -0 -0 0.10702 -0.40511 0 0 0 0 0 -0.00919 0 0 0 -0.5265 0 1.8394 -0.06842 0.12354 -0.01546
ILE_704 -2.24343 0.23167 1.40467 -0.46145 0.33036 0.09658 0.36887 -0.83302 -0 -0 -0.64878 0.01118 0 0 -0.43012 0 0 -0.06546 0.00359 0.37991 0 -0.76173 0 0.73287 -0.21681 0.12993 -1.97119
ARG_705 -2.46196 0.21397 1.81492 -0.91654 0.23637 0.66918 0.38599 -1.00307 -0 -0 -0.5405 -0.03047 0 0 -0.43012 0 0 0.01139 0.00855 1.85091 0 -0.23168 0 -1.2888 -0.32789 0.18469 -1.85508
MET_706 -2.17063 0.10625 1.21645 -0.52307 0.16837 0.24816 0.1021 -0.58035 -0 -0 -0.10003 -0.28742 0 0 0 0 0 0.00391 0.03505 1.3995 0 0.19156 0 0.60916 0.24743 0.15166 0.81809
SER_707 -1.57773 0.09966 1.69701 -0.02744 0 0.065 0.41566 -0.72858 -0 -0 -0.79177 -0.34348 0 0 -0.44031 0 0 -0.01528 0 0.07644 0 -0.51766 0.60079 -0.77834 0.23841 0.09195 -1.93566
ARG_708 -2.16537 0.09846 2.27919 -0.87784 0.18433 0.63112 0.51596 -0.89974 -0 -0 -0.46067 -0.08132 0 0 -0.44031 0 0 0.00647 0.00541 1.80874 0 -0.23564 0 -1.2888 -0.2537 0.16428 -1.00942
SER_709 -1.48236 0.08086 1.69933 -0.02498 0 0.06018 0.40258 -0.72673 -0 -0 -0.76306 -0.37916 0 0 -0.43076 0 0 -0.00221 8e-05 0.03738 0 -0.56474 0.60032 -0.77834 -0.25667 0.18242 -2.34586
ARG_710 -1.73201 0.1442 1.77608 -0.8951 0.20047 0.63658 0.41201 -0.78163 -0 -0 -0.34005 -0.06757 0 0 -0.43076 0 0 -0.00652 0.00312 1.68904 0 -0.2057 0 -1.2888 -0.19928 0.17449 -0.91141
ILE_711 -1.31228 0.14358 0.89109 -0.46332 0.33636 0.09907 0.05808 -0.49332 -0 -0 0.10123 -0.02653 0 0 0 0 0 -0.05315 0.00229 0.34015 0 -0.72835 0 0.73287 -0.24553 0.21175 -0.40601
ASN_712 -1.51423 0.129 1.57167 -0.15771 0.01313 0.20969 0.70402 -0.77658 -0 -0 -0.26943 -0.9005 0 0 -0.99638 0 0 -0.01728 0.00698 0 1.82353 -0.21015 0 -0.93687 -0.18276 0.1959 -1.30799
ASP_713 -1.45198 0.15588 2.27391 -0.10436 0.00838 0.30897 1.2992 -0.99326 -0 -0 -1.56219 -1.28704 0 0 -1.76228 0 0 -0.00607 0.00208 0 2.13036 -0.18919 0 -2.3716 0.03948 0.21706 -3.29265
ALA_714 -1.27821 0.10632 1.37512 -0.02164 0 0 0.67597 -0.71568 -0 -0 -1.07769 -0.38843 0 0 -0.76589 0 0 -0.00253 0 0 0 -0.55692 0 1.8394 0.01642 0.23085 -0.56292
PHE_715 -3.06198 0.31136 1.85366 -0.84046 0.07101 0.09572 0.5365 -1.16103 -0 -0 -0.48125 -0.63185 0 0 -0.45394 0 0 -0.02703 0.03923 0 2.04413 -0.23413 0 1.0402 0.11262 0.16298 -0.62426
ARG_716 -2.91881 0.15367 2.33698 -0.90254 0.18256 0.66559 0.51371 -1.29401 -0 -0 -0.34181 -0.07147 0 0 -0.45394 0 0 0.04193 0.02754 1.83685 0 -0.2379 0 -1.2888 0.0124 0.17808 -1.55997
LEU_717 -1.83368 0.21717 0.75474 -0.46692 0.23261 0.08448 0.10343 -0.53014 -0 -0 -0.01377 0.16622 0 0 0 0 0 -0.00123 0.0691 0.52535 0 -0.3714 0 0.18072 -0.27198 0.20916 -0.94615
ASN_718 -1.37736 0.09349 1.74553 -0.15822 0.01369 0.20969 0.76417 -0.78548 -0 -0 -0.33063 -0.9374 0 0 -0.99627 0 0 -0.00072 0.00216 0 1.80776 -0.20527 0 -0.93687 -0.13089 0.18361 -1.03902
ASP_719 -1.58537 0.16315 2.55582 -0.10492 0.01023 0.31115 1.45246 -1.08369 -0 -0 -1.42 -1.29935 0 0 -1.75755 0 0 -0.01469 0.00655 0 2.14258 -0.16973 0 -2.3716 0.05063 0.2147 -2.89963
ASN_720 -1.53696 0.17627 2.42337 -0.1572 0.01388 0.2112 1.31446 -1.04376 -0.00737 -0.12642 -1.68192 -0.85098 0 0 -1.6587 0 0 0.06196 0.01554 0 1.74241 -0.1835 0 -0.93687 0.06389 0.25038 -1.91031
SER_721 -1.45651 0.12631 1.39514 -0.03016 0 0.07127 0.53829 -0.70948 -0.00737 -0.12642 -0.48645 -0.12154 0 0 -0.89741 0 0 -0.0051 0.00022 0.10691 0 -0.48234 0.60622 -0.77834 -0.08096 0.18266 -2.15505
LEU_722 -1.29856 0.06134 0.76827 -0.46769 0.1821 0.09099 0.01555 -0.44409 -0 -0 0.13667 0.06779 0 0 0 0 0 0.03577 0.03813 0.62994 0 -0.1563 0 0.18072 -0.19857 0.10774 -0.2502
GLU_723 -1.32008 0.07791 0.83796 -0.28222 0.05188 0.32874 0.00574 -0.45272 -0 -0 -0.10078 -0.29648 0 0 0 0 0 -0.02906 0.00108 0 2.93525 -0.14275 0 -2.7348 0.10786 0.10739 -0.90509
PHE_724 -2.3436 0.1178 1.06478 -1.04389 0.12961 0.63399 0.00621 -0.73209 -0 -0 -0.23509 -0.21068 0 0 0 0 0 -0.00725 0.03451 0 1.46183 -0.50761 0 1.0402 0.0694 0.08985 -0.43202
LEU_725 -1.34477 0.06143 0.71381 -0.46824 0.20887 0.08937 0.0014 -0.48152 -0 -0 -0.17832 0.14856 0 0 0 0 0 0.01385 0.03208 0.49883 0 -0.32504 0 0.18072 -0.24573 0.11475 -0.97994
GLY_726 -0.86056 0.09209 0.74132 -0.00195 0 0 0 -0.38763 -0 -0 -0.0184 -0.37605 0 0 0 0 0 -0.13392 0 0 0 -1.40684 0 0.83697 0.15945 0.07597 -1.27954
ILE_727 -1.63146 0.21216 0.56415 -0.46503 0.34162 0.10202 0.14153 -0.39537 -0 -0 0.04637 -0.04366 0 0 0 0 0 0.05187 0.00439 0.32036 0 -0.69549 0 0.73287 0.10922 0.13992 -0.46454
GLN_728 -2.46378 0.38422 1.72371 -0.72471 0.14152 0.5459 0.55661 -0.86845 -0 -0 -1.02996 -0.36053 0 0 -0.8531 0 0 0.12463 0.07248 0 2.9456 0.20539 0 -0.18838 0.4619 0.96018 1.63323
PRO_729 -2.68073 0.45088 1.71527 -0.20427 0.00652 0.14902 0.60689 -0.78715 -0 -0 -1.62895 -0.02624 0 0 -0.8531 0 0 0.01484 0.00514 0.33047 0 -0.73972 0 -2.4119 0.49901 1.00784 -4.54619
THR_730 -1.43119 0.1227 0.94753 -0.10262 0.05626 0.075 0.18539 -0.56191 -0 -0 -0.15701 -0.77472 0 0 0 0 0 -0.00583 0.00373 0.09603 0 -0.48764 2.28839 -1.0874 -0.39126 0.2464 -0.97813
LEU_731 -0.91856 0.03897 0.65933 -0.56757 0.16923 0.14143 0.09415 -0.35721 -0 -0 0.27551 0.21745 0 0 0 0 0 -0.04282 0.00319 0.69688 0 -0.1692 0 0.18072 0.05905 0.1215 0.60203
GLY_732 -1.00675 0.16316 0.83901 -0.0019 0 0 0.07025 -0.42337 -0 -0 0.20808 -0.36253 0 0 0 0 0 -0.10261 0 0 0 -1.52947 0 0.83697 0.77024 0.4691 -0.06983
PRO_733 -1.18746 0.35634 1.0466 -0.20135 0.00498 0.1468 0.08634 -0.42141 -0 -0 0.22142 -0.00761 0 0 0 0 0 -0.0022 0.00243 0.48039 0 -0.93736 0 -2.4119 0.23618 1.0144 -1.57339
PRO_734 -1.25476 0.2269 0.93211 -0.19839 0.00441 0.14366 0.14139 -0.37405 -0 -0 -0.0945 0.02095 0 0 0 0 0 -0.00767 0.00093 0.43119 0 -0.93637 0 -2.4119 -0.42971 0.71262 -3.09318
ASN_735 -1.56948 0.1258 1.51849 -0.15715 0.0095 0.20887 0.57839 -0.68211 -0 -0 -0.65918 -0.83372 0 0 -1.00453 0 0 -0.00051 0.02026 0 2.06091 0.0173 0 -0.93687 -0.08034 0.19809 -1.18627
GLN_736 -2.5217 0.49454 2.25288 -0.72453 0.14727 0.55047 1.07979 -0.95182 -0 -0 -1.67693 -0.39492 0 0 -1.94421 0 0 -0.01834 0.08952 0 2.87281 0.2478 0 -0.18838 0.7774 0.84937 0.94104
PRO_737 -2.83199 0.61743 2.1998 -0.19225 0.00191 0.13595 0.78041 -0.88493 -0 -0 -1.29035 0.07037 0 0 -0.93968 0 0 0.07963 0.00408 0.39805 0 -0.88653 0 -2.4119 0.44715 1.35392 -3.34892
PRO_738 -1.51384 0.31811 0.88278 -0.20443 0.00758 0.15034 0.15401 -0.42819 -0 -0 -0.19673 -0.01951 0 0 0 0 0 -0.00255 0.00263 0.39156 0 -0.8738 0 -2.4119 -0.39499 0.74136 -3.39756
VAL_739 -1.35162 0.14142 0.69847 -0.26979 0.15807 0.05776 0.00945 -0.51098 -0 -0 -0.21341 -0.36529 0 0 0 0 0 -0.07978 0.00037 0.23548 0 -0.7234 0 1.9342 -0.37919 0.19697 -0.46127
SER_740 -1.88071 0.13086 0.73956 -0.02839 0 0.0668 0.20638 -0.54779 -0 -0 -0.06026 -0.21601 0 0 0 0 0 0.00149 0.00654 0.07991 0 -0.50061 0.60922 -0.77834 -0.33774 0.08189 -2.42721
ILE_741 -2.80154 0.19426 0.91597 -0.53469 0.41398 0.11013 0.03559 -0.79913 -0 -0 0.12502 -0.31495 0 0 0 0 0 -0.01379 0.01212 0.41978 0 0.36677 0 0.73287 0.18875 0.15735 -0.79149
TRP_742 -3.36422 0.30359 1.21912 -0.99197 0.16106 0.76972 0.19028 -0.99654 -0 -0 0.05843 -0.14226 0 0 0 0 0 0.00811 0.06658 0 2.30581 -0.03042 0 1.6906 0.45773 0.21802 1.92364
LEU_743 -1.93185 0.17217 0.72257 -0.46418 0.18093 0.09576 0.00201 -0.54355 -0 -0 -0.07174 0.02419 0 0 0 0 0 -0.01647 0.08586 0.70966 0 -0.10937 0 0.18072 0.05772 0.18913 -0.71644
ILE_744 -1.55584 0.20425 0.79018 -0.46512 0.33941 0.10189 0 -0.57379 -0 -0 0.10078 -0.06374 0 0 0 0 0 -0.04189 0.00063 0.29896 0 -0.7023 0 0.73287 -0.22802 0.17807 -0.88367
VAL_745 -1.4058 0.14867 0.48921 -0.27114 0.16133 0.05775 0.04053 -0.47649 -0 -0 0.11709 -0.37196 0 0 0 0 0 -0.08431 0.00498 0.2271 0 -0.73021 0 1.9342 -0.35791 0.13815 -0.37881
PHE_746 -2.04313 0.15611 0.55241 -0.85688 0.09447 0.09932 0.10097 -0.6636 -0 -0 -0.0016 -0.65792 0 0 0 0 0 0.15405 0.08594 0 1.91846 -0.14192 0 1.0402 0.04262 0.20353 0.08303
GLY_747 -1.52501 0.20922 0.77126 -0.00207 0 0 0.06044 -0.64399 -0 -0 -0.04789 -0.37841 0 0 0 0 0 -0.03644 0 0 0 -1.24161 0 0.83697 0.70264 0.20377 -1.09113
VAL_748 -2.64618 0.30779 0.30226 -0.26492 0.16122 0.05531 0.0145 -0.72832 -0.00028 -0.00075 -0.03136 -0.32277 0 0 0 0 0 -0.02694 0.03442 0.28516 0 -0.68866 0 1.9342 0.31024 0.0958 -1.20931
VAL_749 -1.51473 0.10973 0.56411 -0.27289 0.15323 0.0547 0 -0.50863 -0 -0 -0.03068 -0.02562 0 0 0 0 0 -0.06532 0.00039 0.12282 0 -0.49961 0 1.9342 -0.40702 0.112 -0.27333
MET_750 -2.04455 0.16893 0.48941 -0.55384 0.1937 0.28694 0.0145 -0.53911 -0.00028 -0.00075 -0.02783 -0.29462 0 0 0 0 0 0.0194 0.04046 1.9384 0 -0.01646 0 0.60916 -0.17042 0.15257 0.26559
GLY_751 -0.79614 0.09562 0.50465 -0.0018 0 0 0 -0.32599 -0 -0 -0.0251 -0.35402 0 0 0 0 0 -0.10775 0 0 0 -1.4645 0 0.83697 0.4181 0.10473 -1.11523
VAL_752 -1.58499 0.22253 0.44113 -0.26798 0.16506 0.05661 0 -0.51988 -0.00953 -0.03178 0.09292 -0.31535 0 0 0 0 0 -0.07884 0.00334 0.27067 0 -0.71932 0 1.9342 0.16363 0.04884 -0.12871
ILE_753 -1.83127 0.20799 0.4638 -0.47108 0.3467 0.10281 0 -0.58744 -0.01277 -0.04635 0.14704 -0.02066 0 0 0 0 0 -0.05225 0.00267 0.37817 0 -0.77023 0 0.73287 -0.43629 0.11596 -1.73033
VAL_754 -1.91714 0.22382 0.45619 -0.27719 0.18881 0.06025 0 -0.66243 -0.00953 -0.03178 0.164 -0.31314 0 0 0 0 0 -0.05273 0.00676 0.20794 0 -0.74888 0 1.9342 -0.4586 0.13207 -1.09738
VAL_755 -1.41502 0.16886 0.24454 -0.26787 0.16218 0.05585 0 -0.45853 -0.01277 -0.04635 0.1141 -0.32988 0 0 0 0 0 -0.07639 0.00371 0.28675 0 -0.76053 0 1.9342 -0.40142 0.08535 -0.71323
GLY_756 -0.79787 0.04617 0.44654 -0.00191 0 0 0.0044 -0.31244 -0 -0 -0.01114 -0.37842 0 0 0 0 0 -0.13164 0 0 0 -1.38797 0 0.83697 0.02946 0.04943 -1.60842
ILE_757 -2.18602 0.16005 0.42944 -0.53206 0.39751 0.10632 0.01264 -0.56608 -0.0071 -0.02242 0.02537 -0.2364 0 0 0 0 0 0.00234 0.00291 0.53684 0 0.27595 0 0.73287 0.50154 0.11815 -0.24817
VAL_758 -2.64793 0.22812 0.70375 -0.2783 0.17437 0.06014 0.00841 -0.81485 -0.00021 -0.00054 0.08725 -0.24475 0 0 0 0 0 -0.03204 0 0.21892 0 -0.68845 0 1.9342 0.06731 0.15933 -1.06526
ILE_759 -2.57875 0.12585 0.31726 -0.62107 0.36715 0.12578 0 -0.68423 -0.0071 -0.02242 0.10058 0.24044 0 0 0 0 0 -0.05889 0.01964 0.96893 0 -0.67783 0 0.73287 -0.44711 0.23907 -1.85983
LEU_760 -3.48418 0.30784 0.63182 -0.69234 0.34579 0.27933 0.00018 -0.85878 -0.00742 -0.02341 -0.04551 -0.06968 0 0 0 0 0 -0.00139 0.33153 1.89488 0 0.2961 0 0.18072 -0.11374 0.27458 -0.75369
ILE_761 -1.52768 0.08944 0.66878 -0.47037 0.33343 0.10243 0 -0.4838 -0 -0 0.01261 0.00374 0 0 0 0 0 -0.0499 0.00653 0.39535 0 -0.75421 0 0.73287 -0.14092 0.17775 -0.90395
PHE_762 -2.87096 0.27261 0.57504 -1.11249 0.2175 0.66581 0.01006 -0.69947 -0.00721 -0.02287 -0.10523 -0.22523 0 0 0 0 0 -0.01421 0 0 1.53014 -0.55037 0 1.0402 -0.41553 0.14877 -1.56344
THR_763 -1.09482 0.03571 0.70507 -0.21525 0.1417 0.09115 0.07447 -0.43643 -0.01533 -0.13331 0.05356 -1.45527 0 0 0 0 0 0.00461 0.03281 0.20035 0 0.13682 2.28469 -1.0874 -0.01089 0.14551 -0.54225
GLY_764 -1.01508 0.07011 0.71078 -0.0017 0 0 0.06441 -0.40733 -0.02644 -0.17512 0.17491 -0.36287 0 0 0 0 0 -0.1305 0 0 0 -1.41665 0 0.83697 0.38871 0.08827 -1.20154
ILE_765 -1.83336 0.18401 1.60853 -0.46535 0.33515 0.09864 0.37272 -0.80569 -0 -0 -0.59643 0.0059 0 0 -0.44615 0 0 -0.03367 0.00555 0.39773 0 -0.78518 0 0.73287 0.02174 0.11052 -1.09245
ARG_766 -1.98332 0.1336 1.96017 -0.91875 0.20585 0.68071 0.39238 -0.91997 -0.01111 -0.04181 -0.19732 -0.11198 0 0 -0.44615 0 0 0.00407 0.02196 1.6915 0 -0.18614 0 -1.2888 -0.28343 0.23575 -1.06277
ASP_767 -2.43354 0.49039 4.69699 -0.10963 0.01215 0.326 1.86234 -1.80567 -0 -0 -5.29471 -1.36753 0 0 -0.97424 0 0 0.06933 0.05534 0 2.00639 -0.15779 0 -2.3716 -0.01967 0.34153 -4.67392
ARG_768 -2.22074 0.23367 3.36781 -0.88128 0.17547 0.62782 0.98253 -1.35801 -0 -0 -2.0464 -0.09549 0 0 -0.97424 0 0 0.00096 0.00654 1.59835 0 -0.18048 0 -1.2888 0.09969 0.38151 -1.57108
LYS_769 -1.87894 0.40735 3.43578 -0.50935 0.10463 0.40824 1.13166 -1.25563 -0 -0 -3.8607 0.01746 0 0 0 0 0 0.00121 0.03851 2.16467 0 0.00601 0 -1.5107 0.01073 0.34963 -0.93945
LYS_770 -1.09243 0.04756 0.87658 -0.45253 0.07984 0.28018 0.01838 -0.36028 -0 -0 -0.11044 -0.2459 0 0 0 0 0 -0.00398 0.00345 1.89249 0 0.28159 0 -1.5107 0.09677 0.20381 0.00438
LYS_771 -1.12595 0.04951 0.92184 -0.45911 0.0819 0.29259 0.10064 -0.40168 -0 -0 -0.02006 -0.25747 0 0 0 0 0 -0.0041 0.00301 1.98287 0 0.25363 0 -1.5107 0.27814 0.04744 0.2325
ASN_772 -1.46133 0.09853 1.51374 -0.15698 0.01277 0.20867 0.69241 -0.67352 -0 -0 -0.5144 -0.90234 0 0 -0.99251 0 0 -0.01416 0.00744 0 1.79817 -0.2176 0 -0.93687 0.12815 0.09634 -1.31349
LYS_773 -1.53136 0.09899 1.41401 -0.45339 0.08056 0.2851 0.60833 -0.63121 -0 -0 -0.36241 -0.2176 0 0 -0.99251 0 0 -0.00583 0.00251 1.94257 0 0.27105 0 -1.5107 0.13509 0.10791 -0.75889
ALA_774 -1.44919 0.08612 1.39998 -0.02072 0 0 0.37277 -0.6597 -0 -0 -0.72411 -0.39239 0 0 -0.4316 0 0 -0.00166 0 0 0 -0.54916 0 1.8394 0.0916 0.1 -0.33867
ARG_775 -1.57342 0.07768 1.65693 -0.87678 0.19256 0.61927 0.36773 -0.72639 -0 -0 -0.70654 -0.05811 0 0 -0.4316 0 0 -0.00151 0.00254 1.81832 0 -0.23731 0 -1.2888 -0.15982 0.18609 -1.13915
SER_776 -0.63213 0.0241 0.65214 -0.02581 0 0.06146 0.03199 -0.29255 -0 -0 -0.01959 -0.40953 0 0 0 0 0 -0.00897 0.00091 0.03621 0 -0.56072 0.60112 -0.77834 -0.27028 0.14333 -1.44665
GLY_777 -0.53472 0.02101 0.52991 -0.0021 0 0 0.03008 -0.24816 -0 -0 0.19714 -0.39146 0 0 0 0 0 -0.10994 0 0 0 -1.43567 0 0.83697 0.07606 0.03248 -0.99841
GLU_778 -1.31137 0.08791 1.18194 -0.27912 0.04883 0.33032 0.01497 -0.54842 -0 -0 0.20665 -0.27305 0 0 0 0 0 -0.0295 0.00179 0 2.95528 -0.17862 0 -2.7348 0.40138 0.02564 -0.10018
ASN_779 -1.79972 0.36484 1.68413 -0.17705 0.00612 0.27525 0.09189 -0.76374 -0 -0 0.24101 -0.75217 0 0 0 0 0 0.01418 0.00482 0 2.12575 0.57773 0 -0.93687 0.9882 0.56804 2.51238
PRO_780 -1.1989 0.30646 0.80567 -0.19779 0.00432 0.143 0.1066 -0.33481 -0 -0 -0.18266 0.02855 0 0 0 0 0 -0.0037 0.00156 0.41333 0 -0.92012 0 -2.4119 0.61183 0.65748 -2.17109
TYR_781 -2.34458 0.1477 1.4071 -0.81191 0.07782 0.09339 0.16458 -0.89299 -0.01473 -0.13565 0.02437 -0.49026 0 0 0 0 0 0.00686 0.00258 0 1.97205 -0.20766 0.01832 1.2797 -0.06333 0.19621 0.42956
ALA_782 -1.67446 0.13751 0.94144 -0.0213 0 0 0.09723 -0.69316 -0.00644 -0.04879 -0.18107 -0.42975 0 0 0 0 0 -0.00854 0 0 0 -0.53512 0 1.8394 0.1076 0.1414 -0.33406
SER_783 -1.53594 0.11711 1.10081 -0.02777 0 0.06543 0.04223 -0.56902 -0.00829 -0.08686 -0.04307 -0.27422 0 0 0 0 0 -0.01103 0.00256 0.05835 0 -0.52282 0.60246 -0.77834 -0.19567 0.07987 -1.98421
ILE_784 -1.19232 0.13621 0.81156 -0.46356 0.33002 0.10051 0.04099 -0.45295 -0 -0 0.31086 -0.05504 0 0 0 0 0 -0.06167 0.00249 0.32605 0 -0.71251 0 0.73287 -0.34473 0.13148 -0.35974
ASP_785 -1.57464 0.19506 1.94117 -0.10397 0.00593 0.30412 0.61691 -0.88391 -0.01392 -0.052 -1.37032 -1.30564 0 0 -0.83849 0 0 -0.01574 0.00181 0 2.25198 -0.17483 0 -2.3716 -0.14169 0.21338 -3.31641
ILE_786 -1.57127 0.19866 1.57185 -0.4649 0.34362 0.10179 0.5939 -0.76208 -0 -0 -1.60474 -0.02963 0 0 -0.83849 0 0 -0.0233 0.00498 0.35823 0 -0.77684 0 0.73287 -0.17886 0.28527 -2.05894
SER_787 -1.40164 0.10713 1.17143 -0.0283 0 0.0666 0.06776 -0.57719 -0.01392 -0.052 -0.16224 -0.32385 0 0 0 0 0 0.02931 2e-05 0.08193 0 -0.50589 0.60006 -0.77834 -0.36651 0.20501 -1.88065
LYS_788 -1.14368 0.05424 0.97707 -0.46145 0.09801 0.26173 0.06739 -0.43214 -0 -0 -0.00041 -0.14245 0 0 0 0 0 -0.00695 0.04439 1.77572 0 0.00555 0 -1.5107 -0.22944 0.13512 -0.50799
GLY_789 -0.50939 0.01491 0.55816 -0.00184 0 0 0 -0.24616 -0 -0 0.00824 -0.37603 0 0 0 0 0 -0.10337 0 0 0 -1.49105 0 0.83697 0.16627 0.12002 -1.02326
GLU_790 -1.50454 0.04244 1.64104 -0.26916 0.04245 0.31589 0.58542 -0.65648 -0 -0 -0.38714 -0.25159 0 0 0 -0.93835 0 -0.0289 0.01984 0 2.96069 -0.16929 0 -2.7348 0.43024 0.05338 -0.84887
ASN_791 -1.4852 0.05032 1.38473 -0.28624 0.05007 0.54276 0.13727 -0.66498 -0 -0 0.22409 -0.84036 0 0 0 0 0 -0.03659 0.00764 0 1.92482 -0.83907 0 -0.93687 0.54261 0.08069 -0.1443
ASN_792 -2.29398 0.29997 2.60069 -0.18809 0.01945 0.28073 0.74789 -1.11597 -0 -0 -0.51639 -0.3324 0 0 0 -0.93835 0 -0.00839 0.04966 0 1.73786 0.13525 0 -0.93687 0.67905 0.69884 0.91894
PRO_793 -1.05923 0.27839 0.73827 -0.19352 0.00314 0.13942 0.12141 -0.29825 -0 -0 -0.14461 0.01689 0 0 0 0 0 -0.00841 0.00033 0.47977 0 -0.89839 0 -2.4119 0.08079 0.77134 -2.38456
GLY_794 -0.84248 0.01895 0.52017 -0.0023 0 0 0.04844 -0.32431 -0 -0 -0.1422 -0.405 0 0 0 0 0 -0.11874 0 0 0 -1.44306 0 0.83697 -0.00659 0.14593 -1.71422
PHE_795 -2.3437 0.13143 1.26378 -1.06876 0.1341 0.60883 0.03053 -0.82514 -0 -0 -0.35554 -0.20086 0 0 0 0 0 0.01529 0.01428 0 1.46858 -0.5452 0 1.0402 0.11211 0.08099 -0.4391
GLN_796 -2.06172 0.15099 1.53136 -0.61014 0.09144 0.97809 0.13667 -0.86877 -0 -0 -0.29594 -0.69503 0 0 0 0 0 -0.00518 0.00168 0 3.16031 -0.02422 0 -0.18838 -0.20732 0.12688 1.22073
ASN_797 -1.79115 0.16458 1.648 -0.15741 0.01022 0.20719 0.78554 -0.83744 -0 -0 -0.65563 -0.92263 0 0 -1.04346 0 0 -0.00176 0.01553 0 1.86943 -0.19914 0 -0.93687 -0.06236 0.14662 -1.76073
THR_798 -1.53351 0.15402 1.58495 -0.11411 0.0575 0.08226 0.64885 -0.77535 -0 -0 -1.00132 -0.56325 0 0 -1.04346 0 0 -0.00556 0.00294 0.10407 0 -0.44526 2.3156 -1.0874 -0.22434 0.14162 -1.70176
ASP_799 -1.12963 0.06573 1.53325 -0.23452 0.0415 0.83107 0.11439 -0.63332 -0 -0 -0.0885 -0.87767 0 0 0 0 0 -0.0214 0.07461 0 1.96641 -0.28797 0 -2.3716 -0.18514 0.19796 -1.00481
ASP_800 -1.47935 0.17842 2.20904 -0.10467 0.00616 0.30446 0.68487 -0.97886 -0.01192 -0.04226 -1.22996 -1.37715 0 0 -0.83254 0 0 -0.01155 0.01347 0 2.25281 -0.18908 0 -2.3716 0.10356 0.29291 -2.58324
VAL_801 -1.9363 0.18598 1.44132 -0.27803 0.1991 0.06423 0.60741 -0.91778 -0.00051 -0.01445 -1.42507 -0.34846 0 0 -0.83254 0 0 0.06905 0.00221 0.18614 0 -0.72816 0 1.9342 -0.14164 0.27618 -1.65711
GLN_802 -1.92184 0.08142 1.74681 -0.68505 0.09624 0.47119 0.58895 -0.94784 -0.01192 -0.04226 -1.22981 -0.23877 0 0 -0.93804 0 0 -0.06213 0.01862 0 2.82138 0.20835 0 -0.18838 -0.13978 0.2136 -0.15928
THR_803 -2.11205 0.07815 1.76387 -0.10868 0.09213 0.07004 0.6068 -0.98708 -0.00051 -0.01445 -1.28122 -0.80068 0 0 -0.93804 0 0 -0.02385 3e-05 0.0586 0 -0.50499 2.26124 -1.0874 -0.0457 0.18117 -2.79262
SER_804 -0.87675 0.11688 0.88718 -0.02636 0 0.06262 0.17412 -0.37958 -0 -0 -0.19923 -0.36838 0 0 0 0 0 -0.0043 0.00088 0.0331 0 -0.55733 0.60151 -0.77834 -0.24711 0.11967 -1.44143
PHE:CtermProteinFull_805 -0.44073 0.08693 0.41559 -0.85432 0.04479 0.6553 0.13367 -0.18476 -0 -0 -0.23815 -0.23597 0 0 0 0 0 0 0.01012 0 1.73328 0 0 1.0402 -0.15862 0.17125 2.17859
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641693 DOMAINID 635314 MODEL 3 ACE2
MODEL     3
REMARK    Rerank model03.pdb score: 233.520
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 48.539429
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:          -0.686
REMARK    SCORE     cart_bonded:         363.821
REMARK    SCORE fa_intra_sol_xover4:         165.340
REMARK    SCORE          fa_sol:        2255.923
REMARK    SCORE     hbond_bb_sc:        -143.218
REMARK    SCORE           omega:           7.037
REMARK    SCORE     total_score:       -1018.026
REMARK    SCORE          fa_atr:       -3516.941
REMARK    SCORE     hbond_sr_bb:        -319.217
REMARK    SCORE         p_aa_pp:        -183.463
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -25.514
REMARK    SCORE             ref:         196.745
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           8.049
REMARK    SCORE        hbond_sc:         -63.294
REMARK    SCORE          fa_dun:         981.432
REMARK    SCORE          fa_rep:         348.205
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1018.026
REMARK    SCORE     rama_prepro:          16.532
REMARK    SCORE         fa_elec:        -961.474
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:        -147.303
SSBOND     CYS A  530    CYS A  542                                       2.03  
ATOM      1  N   MET A   1       0.410   0.277   0.485  1.00144.680          N  
ATOM      2  CA  MET A   1       1.848   0.203   0.250  1.00143.640          C  
ATOM      3  C   MET A   1       2.437   1.592   0.088  1.00143.030          C  
ATOM      4  O   MET A   1       1.961   2.384  -0.725  1.00143.400          O  
ATOM      5  CB  MET A   1       2.141  -0.643  -0.992  1.00201.510          C  
ATOM      6  CG  MET A   1       3.640  -0.834  -1.304  1.00201.510          C  
ATOM      7  SD  MET A   1       3.947  -1.898  -2.744  1.00201.510          S  
ATOM      8  CE  MET A   1       3.597  -3.543  -2.111  1.00201.510          C  
ATOM      9 1H   MET A   1      -0.050  -0.502   0.036  1.00173.620          H  
ATOM     10 2H   MET A   1       0.229   0.248   1.479  1.00173.620          H  
ATOM     11 3H   MET A   1       0.055   1.144   0.105  1.00173.620          H  
ATOM     12  HA  MET A   1       2.320  -0.260   1.116  1.00172.370          H  
ATOM     13 1HB  MET A   1       1.686  -1.619  -0.872  1.00241.810          H  
ATOM     14 2HB  MET A   1       1.683  -0.174  -1.864  1.00241.810          H  
ATOM     15 1HG  MET A   1       4.100   0.136  -1.501  1.00241.810          H  
ATOM     16 2HG  MET A   1       4.140  -1.275  -0.442  1.00241.810          H  
ATOM     17 1HE  MET A   1       3.759  -4.276  -2.902  1.00241.810          H  
ATOM     18 2HE  MET A   1       4.263  -3.761  -1.275  1.00241.810          H  
ATOM     19 3HE  MET A   1       2.565  -3.603  -1.777  1.00241.810          H  
ATOM     20  N   SER A   2       3.477   1.880   0.856  1.00142.100          N  
ATOM     21  CA  SER A   2       4.151   3.170   0.802  1.00141.440          C  
ATOM     22  C   SER A   2       5.577   3.036   1.308  1.00140.350          C  
ATOM     23  O   SER A   2       5.939   2.021   1.913  1.00140.130          O  
ATOM     24  CB  SER A   2       3.406   4.195   1.635  1.00198.280          C  
ATOM     25  OG  SER A   2       3.474   3.878   2.998  1.00198.280          O  
ATOM     26  H   SER A   2       3.827   1.196   1.513  1.00170.520          H  
ATOM     27  HA  SER A   2       4.185   3.509  -0.234  1.00169.730          H  
ATOM     28 1HB  SER A   2       3.836   5.181   1.468  1.00237.940          H  
ATOM     29 2HB  SER A   2       2.365   4.235   1.319  1.00237.940          H  
ATOM     30  HG  SER A   2       2.964   4.552   3.452  1.00237.940          H  
ATOM     31  N   SER A   3       6.386   4.058   1.053  1.00139.680          N  
ATOM     32  CA  SER A   3       7.767   4.102   1.513  1.00138.610          C  
ATOM     33  C   SER A   3       8.257   5.538   1.565  1.00138.030          C  
ATOM     34  O   SER A   3       7.615   6.444   1.023  1.00138.450          O  
ATOM     35  CB  SER A   3       8.659   3.293   0.590  1.00194.480          C  
ATOM     36  OG  SER A   3       8.754   3.896  -0.671  1.00194.480          O  
ATOM     37  H   SER A   3       6.033   4.846   0.530  1.00167.620          H  
ATOM     38  HA  SER A   3       7.817   3.683   2.519  1.00166.330          H  
ATOM     39 1HB  SER A   3       9.652   3.205   1.028  1.00233.380          H  
ATOM     40 2HB  SER A   3       8.258   2.286   0.486  1.00233.380          H  
ATOM     41  HG  SER A   3       9.308   3.318  -1.199  1.00233.380          H  
ATOM     42  N   SER A   4       9.396   5.745   2.217  1.00137.080          N  
ATOM     43  CA  SER A   4      10.023   7.056   2.302  1.00136.440          C  
ATOM     44  C   SER A   4      11.512   6.913   2.567  1.00135.360          C  
ATOM     45  O   SER A   4      11.985   5.838   2.953  1.00135.100          O  
ATOM     46  CB  SER A   4       9.382   7.880   3.403  1.00191.270          C  
ATOM     47  OG  SER A   4       9.655   7.334   4.665  1.00191.270          O  
ATOM     48  H   SER A   4       9.858   4.966   2.661  1.00164.500          H  
ATOM     49  HA  SER A   4       9.891   7.571   1.349  1.00163.730          H  
ATOM     50 1HB  SER A   4       9.757   8.901   3.359  1.00229.530          H  
ATOM     51 2HB  SER A   4       8.304   7.921   3.246  1.00229.530          H  
ATOM     52  HG  SER A   4       9.197   7.891   5.298  1.00229.530          H  
ATOM     53  N   SER A   5      12.250   7.999   2.357  1.00134.730          N  
ATOM     54  CA  SER A   5      13.682   8.041   2.614  1.00133.660          C  
ATOM     55  C   SER A   5      14.140   9.481   2.778  1.00133.100          C  
ATOM     56  O   SER A   5      13.389  10.418   2.489  1.00133.540          O  
ATOM     57  CB  SER A   5      14.452   7.398   1.477  1.00187.550          C  
ATOM     58  OG  SER A   5      14.363   8.170   0.312  1.00187.550          O  
ATOM     59  H   SER A   5      11.803   8.837   2.016  1.00161.680          H  
ATOM     60  HA  SER A   5      13.891   7.502   3.539  1.00160.390          H  
ATOM     61 1HB  SER A   5      15.496   7.284   1.761  1.00225.060          H  
ATOM     62 2HB  SER A   5      14.056   6.401   1.286  1.00225.060          H  
ATOM     63  HG  SER A   5      14.856   7.692  -0.359  1.00225.060          H  
ATOM     64  N   TRP A   6      15.369   9.657   3.255  1.00132.130          N  
ATOM     65  CA  TRP A   6      15.962  10.979   3.390  1.00131.500          C  
ATOM     66  C   TRP A   6      17.475  10.919   3.234  1.00130.460          C  
ATOM     67  O   TRP A   6      18.131  10.027   3.774  1.00130.120          O  
ATOM     68  CB  TRP A   6      15.576  11.591   4.730  1.00184.350          C  
ATOM     69  CG  TRP A   6      16.151  12.927   4.942  1.00184.350          C  
ATOM     70  CD1 TRP A   6      15.629  14.106   4.534  1.00184.350          C  
ATOM     71  CD2 TRP A   6      17.363  13.248   5.650  1.00184.350          C  
ATOM     72  NE1 TRP A   6      16.435  15.131   4.918  1.00184.350          N  
ATOM     73  CE2 TRP A   6      17.499  14.626   5.608  1.00184.350          C  
ATOM     74  CE3 TRP A   6      18.325  12.485   6.310  1.00184.350          C  
ATOM     75  CZ2 TRP A   6      18.558  15.270   6.199  1.00184.350          C  
ATOM     76  CZ3 TRP A   6      19.380  13.131   6.909  1.00184.350          C  
ATOM     77  CH2 TRP A   6      19.493  14.491   6.854  1.00184.350          C  
ATOM     78  H   TRP A   6      15.920   8.847   3.499  1.00158.560          H  
ATOM     79  HA  TRP A   6      15.567  11.616   2.599  1.00157.800          H  
ATOM     80 1HB  TRP A   6      14.490  11.677   4.788  1.00221.220          H  
ATOM     81 2HB  TRP A   6      15.897  10.940   5.538  1.00221.220          H  
ATOM     82  HD1 TRP A   6      14.703  14.215   3.973  1.00221.220          H  
ATOM     83  HE1 TRP A   6      16.273  16.110   4.733  1.00221.220          H  
ATOM     84  HE3 TRP A   6      18.239  11.400   6.354  1.00221.220          H  
ATOM     85  HZ2 TRP A   6      18.665  16.353   6.170  1.00221.220          H  
ATOM     86  HZ3 TRP A   6      20.118  12.529   7.429  1.00221.220          H  
ATOM     87  HH2 TRP A   6      20.328  14.975   7.337  1.00221.220          H  
ATOM     88  N   LEU A   7      18.025  11.872   2.488  1.00129.960          N  
ATOM     89  CA  LEU A   7      19.458  11.942   2.245  1.00128.940          C  
ATOM     90  C   LEU A   7      20.190  13.045   2.995  1.00128.400          C  
ATOM     91  O   LEU A   7      19.816  14.218   2.931  1.00128.750          O  
ATOM     92  CB  LEU A   7      19.687  12.108   0.733  1.00180.920          C  
ATOM     93  CG  LEU A   7      21.146  12.318   0.229  1.00180.920          C  
ATOM     94  CD1 LEU A   7      21.994  11.081   0.493  1.00180.920          C  
ATOM     95  CD2 LEU A   7      21.093  12.610  -1.266  1.00180.920          C  
ATOM     96  H   LEU A   7      17.431  12.571   2.065  1.00155.950          H  
ATOM     97  HA  LEU A   7      19.886  10.991   2.557  1.00154.730          H  
ATOM     98 1HB  LEU A   7      19.296  11.223   0.235  1.00217.110          H  
ATOM     99 2HB  LEU A   7      19.105  12.966   0.399  1.00217.110          H  
ATOM    100  HG  LEU A   7      21.604  13.162   0.749  1.00217.110          H  
ATOM    101 1HD1 LEU A   7      23.005  11.256   0.123  1.00217.110          H  
ATOM    102 2HD1 LEU A   7      22.044  10.876   1.554  1.00217.110          H  
ATOM    103 3HD1 LEU A   7      21.562  10.226  -0.020  1.00217.110          H  
ATOM    104 1HD2 LEU A   7      22.101  12.763  -1.645  1.00217.110          H  
ATOM    105 2HD2 LEU A   7      20.638  11.767  -1.788  1.00217.110          H  
ATOM    106 3HD2 LEU A   7      20.498  13.507  -1.439  1.00217.110          H  
ATOM    107  N   LEU A   8      21.280  12.656   3.650  1.00127.560          N  
ATOM    108  CA  LEU A   8      22.150  13.581   4.356  1.00126.940          C  
ATOM    109  C   LEU A   8      23.272  14.087   3.477  1.00125.950          C  
ATOM    110  O   LEU A   8      24.047  13.301   2.930  1.00125.430          O  
ATOM    111  CB  LEU A   8      22.811  12.899   5.566  1.00177.960          C  
ATOM    112  CG  LEU A   8      23.883  13.747   6.353  1.00177.960          C  
ATOM    113  CD1 LEU A   8      23.248  14.968   7.006  1.00177.960          C  
ATOM    114  CD2 LEU A   8      24.530  12.860   7.399  1.00177.960          C  
ATOM    115  H   LEU A   8      21.498  11.670   3.662  1.00153.070          H  
ATOM    116  HA  LEU A   8      21.550  14.428   4.681  1.00152.330          H  
ATOM    117 1HB  LEU A   8      22.055  12.600   6.260  1.00213.560          H  
ATOM    118 2HB  LEU A   8      23.310  12.000   5.211  1.00213.560          H  
ATOM    119  HG  LEU A   8      24.653  14.098   5.660  1.00213.560          H  
ATOM    120 1HD1 LEU A   8      24.018  15.530   7.535  1.00213.560          H  
ATOM    121 2HD1 LEU A   8      22.800  15.612   6.258  1.00213.560          H  
ATOM    122 3HD1 LEU A   8      22.495  14.644   7.710  1.00213.560          H  
ATOM    123 1HD2 LEU A   8      25.289  13.429   7.938  1.00213.560          H  
ATOM    124 2HD2 LEU A   8      23.774  12.508   8.102  1.00213.560          H  
ATOM    125 3HD2 LEU A   8      24.998  12.005   6.910  1.00213.560          H  
ATOM    126  N   LEU A   9      23.384  15.400   3.373  1.00125.690          N  
ATOM    127  CA  LEU A   9      24.456  16.006   2.612  1.00124.760          C  
ATOM    128  C   LEU A   9      25.368  16.765   3.558  1.00124.130          C  
ATOM    129  O   LEU A   9      24.894  17.408   4.497  1.00124.500          O  
ATOM    130  CB  LEU A   9      23.883  16.953   1.555  1.00175.040          C  
ATOM    131  CG  LEU A   9      22.900  16.322   0.533  1.00175.040          C  
ATOM    132  CD1 LEU A   9      22.348  17.415  -0.355  1.00175.040          C  
ATOM    133  CD2 LEU A   9      23.614  15.263  -0.307  1.00175.040          C  
ATOM    134  H   LEU A   9      22.708  15.987   3.842  1.00150.830          H  
ATOM    135  HA  LEU A   9      25.051  15.230   2.139  1.00149.710          H  
ATOM    136 1HB  LEU A   9      23.359  17.759   2.065  1.00210.040          H  
ATOM    137 2HB  LEU A   9      24.713  17.386   0.997  1.00210.040          H  
ATOM    138  HG  LEU A   9      22.063  15.859   1.062  1.00210.040          H  
ATOM    139 1HD1 LEU A   9      21.646  16.982  -1.067  1.00210.040          H  
ATOM    140 2HD1 LEU A   9      21.832  18.155   0.257  1.00210.040          H  
ATOM    141 3HD1 LEU A   9      23.162  17.896  -0.896  1.00210.040          H  
ATOM    142 1HD2 LEU A   9      22.913  14.853  -1.016  1.00210.040          H  
ATOM    143 2HD2 LEU A   9      24.444  15.717  -0.845  1.00210.040          H  
ATOM    144 3HD2 LEU A   9      23.987  14.460   0.326  1.00210.040          H  
ATOM    145  N   SER A  10      26.666  16.709   3.293  1.00123.180          N  
ATOM    146  CA  SER A  10      27.661  17.422   4.083  1.00122.500          C  
ATOM    147  C   SER A  10      28.948  17.563   3.290  1.00121.480          C  
ATOM    148  O   SER A  10      29.128  16.901   2.264  1.00121.270          O  
ATOM    149  CB  SER A  10      27.932  16.689   5.384  1.00171.770          C  
ATOM    150  OG  SER A  10      28.566  15.461   5.151  1.00171.770          O  
ATOM    151  H   SER A  10      26.987  16.145   2.519  1.00147.820          H  
ATOM    152  HA  SER A  10      27.284  18.421   4.308  1.00147.000          H  
ATOM    153 1HB  SER A  10      28.562  17.307   6.023  1.00206.130          H  
ATOM    154 2HB  SER A  10      26.993  16.522   5.913  1.00206.130          H  
ATOM    155  HG  SER A  10      28.691  15.062   6.014  1.00206.130          H  
ATOM    156  N   LEU A  11      29.841  18.435   3.749  1.00120.870          N  
ATOM    157  CA  LEU A  11      31.142  18.571   3.112  1.00119.870          C  
ATOM    158  C   LEU A  11      32.228  18.084   4.050  1.00119.200          C  
ATOM    159  O   LEU A  11      32.158  18.312   5.259  1.00119.400          O  
ATOM    160  CB  LEU A  11      31.391  20.033   2.732  1.00168.220          C  
ATOM    161  CG  LEU A  11      30.335  20.689   1.793  1.00168.220          C  
ATOM    162  CD1 LEU A  11      30.695  22.151   1.606  1.00168.220          C  
ATOM    163  CD2 LEU A  11      30.285  19.963   0.441  1.00168.220          C  
ATOM    164  H   LEU A  11      29.631  18.972   4.578  1.00145.040          H  
ATOM    165  HA  LEU A  11      31.176  17.946   2.224  1.00143.840          H  
ATOM    166 1HB  LEU A  11      31.434  20.622   3.647  1.00201.860          H  
ATOM    167 2HB  LEU A  11      32.362  20.098   2.241  1.00201.860          H  
ATOM    168  HG  LEU A  11      29.352  20.640   2.260  1.00201.860          H  
ATOM    169 1HD1 LEU A  11      29.955  22.628   0.964  1.00201.860          H  
ATOM    170 2HD1 LEU A  11      30.710  22.650   2.574  1.00201.860          H  
ATOM    171 3HD1 LEU A  11      31.678  22.229   1.143  1.00201.860          H  
ATOM    172 1HD2 LEU A  11      29.544  20.444  -0.197  1.00201.860          H  
ATOM    173 2HD2 LEU A  11      31.262  20.014  -0.041  1.00201.860          H  
ATOM    174 3HD2 LEU A  11      30.003  18.921   0.578  1.00201.860          H  
ATOM    175  N   VAL A  12      33.231  17.416   3.488  1.00118.410          N  
ATOM    176  CA  VAL A  12      34.362  16.910   4.253  1.00117.690          C  
ATOM    177  C   VAL A  12      35.685  17.291   3.607  1.00116.690          C  
ATOM    178  O   VAL A  12      35.863  17.119   2.403  1.00116.580          O  
ATOM    179  CB  VAL A  12      34.281  15.370   4.392  1.00165.050          C  
ATOM    180  CG1 VAL A  12      35.503  14.830   5.177  1.00165.050          C  
ATOM    181  CG2 VAL A  12      32.973  14.991   5.102  1.00165.050          C  
ATOM    182  H   VAL A  12      33.210  17.263   2.488  1.00142.090          H  
ATOM    183  HA  VAL A  12      34.329  17.349   5.250  1.00141.230          H  
ATOM    184  HB  VAL A  12      34.303  14.916   3.402  1.00198.060          H  
ATOM    185 1HG1 VAL A  12      35.425  13.746   5.257  1.00198.060          H  
ATOM    186 2HG1 VAL A  12      36.431  15.075   4.664  1.00198.060          H  
ATOM    187 3HG1 VAL A  12      35.516  15.264   6.177  1.00198.060          H  
ATOM    188 1HG2 VAL A  12      32.911  13.909   5.195  1.00198.060          H  
ATOM    189 2HG2 VAL A  12      32.955  15.443   6.093  1.00198.060          H  
ATOM    190 3HG2 VAL A  12      32.117  15.344   4.532  1.00198.060          H  
ATOM    191  N   ALA A  13      36.620  17.789   4.408  1.00115.980          N  
ATOM    192  CA  ALA A  13      37.943  18.116   3.903  1.00114.990          C  
ATOM    193  C   ALA A  13      38.971  17.879   4.989  1.00114.320          C  
ATOM    194  O   ALA A  13      38.708  18.114   6.170  1.00114.600          O  
ATOM    195  CB  ALA A  13      37.999  19.555   3.429  1.00161.380          C  
ATOM    196  H   ALA A  13      36.413  17.924   5.389  1.00139.180          H  
ATOM    197  HA  ALA A  13      38.170  17.452   3.068  1.00137.990          H  
ATOM    198 1HB  ALA A  13      38.998  19.771   3.047  1.00193.660          H  
ATOM    199 2HB  ALA A  13      37.266  19.704   2.636  1.00193.660          H  
ATOM    200 3HB  ALA A  13      37.777  20.221   4.260  1.00193.660          H  
ATOM    201  N   VAL A  14      40.144  17.411   4.576  1.00113.450          N  
ATOM    202  CA  VAL A  14      41.256  17.149   5.474  1.00112.720          C  
ATOM    203  C   VAL A  14      42.536  17.776   4.944  1.00111.740          C  
ATOM    204  O   VAL A  14      42.862  17.615   3.769  1.00111.560          O  
ATOM    205  CB  VAL A  14      41.445  15.622   5.650  1.00158.100          C  
ATOM    206  CG1 VAL A  14      42.633  15.326   6.584  1.00158.100          C  
ATOM    207  CG2 VAL A  14      40.148  15.009   6.208  1.00158.100          C  
ATOM    208  H   VAL A  14      40.274  17.241   3.587  1.00136.140          H  
ATOM    209  HA  VAL A  14      41.031  17.589   6.447  1.00135.260          H  
ATOM    210  HB  VAL A  14      41.673  15.175   4.684  1.00189.720          H  
ATOM    211 1HG1 VAL A  14      42.748  14.247   6.683  1.00189.720          H  
ATOM    212 2HG1 VAL A  14      43.553  15.741   6.176  1.00189.720          H  
ATOM    213 3HG1 VAL A  14      42.442  15.760   7.565  1.00189.720          H  
ATOM    214 1HG2 VAL A  14      40.277  13.935   6.325  1.00189.720          H  
ATOM    215 2HG2 VAL A  14      39.923  15.457   7.176  1.00189.720          H  
ATOM    216 3HG2 VAL A  14      39.321  15.191   5.529  1.00189.720          H  
ATOM    217  N   THR A  15      43.262  18.476   5.808  1.00111.120          N  
ATOM    218  CA  THR A  15      44.528  19.087   5.421  1.00110.170          C  
ATOM    219  C   THR A  15      45.463  19.226   6.609  1.00109.490          C  
ATOM    220  O   THR A  15      45.018  19.343   7.755  1.00109.730          O  
ATOM    221  CB  THR A  15      44.313  20.452   4.753  1.00154.620          C  
ATOM    222  OG1 THR A  15      45.580  20.963   4.318  1.00154.620          O  
ATOM    223  CG2 THR A  15      43.670  21.432   5.724  1.00154.620          C  
ATOM    224  H   THR A  15      42.936  18.575   6.759  1.00133.340          H  
ATOM    225  HA  THR A  15      45.015  18.436   4.695  1.00132.200          H  
ATOM    226  HB  THR A  15      43.666  20.325   3.884  1.00185.540          H  
ATOM    227  HG1 THR A  15      45.437  21.656   3.665  1.00185.540          H  
ATOM    228 1HG2 THR A  15      43.525  22.388   5.226  1.00185.540          H  
ATOM    229 2HG2 THR A  15      42.706  21.043   6.048  1.00185.540          H  
ATOM    230 3HG2 THR A  15      44.310  21.576   6.592  1.00185.540          H  
ATOM    231  N   ALA A  16      46.762  19.184   6.329  1.00108.650          N  
ATOM    232  CA  ALA A  16      47.803  19.334   7.336  1.00107.920          C  
ATOM    233  C   ALA A  16      49.118  19.716   6.676  1.00107.000          C  
ATOM    234  O   ALA A  16      49.309  19.482   5.481  1.00106.900          O  
ATOM    235  CB  ALA A  16      47.974  18.045   8.123  1.00151.380          C  
ATOM    236  H   ALA A  16      47.031  19.087   5.358  1.00130.380          H  
ATOM    237  HA  ALA A  16      47.515  20.138   8.012  1.00129.500          H  
ATOM    238 1HB  ALA A  16      48.746  18.181   8.879  1.00181.660          H  
ATOM    239 2HB  ALA A  16      47.032  17.788   8.609  1.00181.660          H  
ATOM    240 3HB  ALA A  16      48.265  17.244   7.447  1.00181.660          H  
ATOM    241  N   ALA A  17      50.033  20.282   7.457  1.00106.330          N  
ATOM    242  CA  ALA A  17      51.362  20.610   6.963  1.00105.410          C  
ATOM    243  C   ALA A  17      52.354  20.664   8.111  1.00104.740          C  
ATOM    244  O   ALA A  17      51.972  20.887   9.261  1.00104.980          O  
ATOM    245  CB  ALA A  17      51.341  21.939   6.231  1.00147.940          C  
ATOM    246  H   ALA A  17      49.812  20.474   8.425  1.00127.600          H  
ATOM    247  HA  ALA A  17      51.678  19.824   6.277  1.00126.490          H  
ATOM    248 1HB  ALA A  17      52.339  22.161   5.854  1.00177.530          H  
ATOM    249 2HB  ALA A  17      50.641  21.882   5.395  1.00177.530          H  
ATOM    250 3HB  ALA A  17      51.029  22.725   6.914  1.00177.530          H  
ATOM    251  N   GLN A  18      53.632  20.479   7.793  1.00103.900          N  
ATOM    252  CA  GLN A  18      54.697  20.582   8.782  1.00103.180          C  
ATOM    253  C   GLN A  18      55.983  21.095   8.158  1.00102.290          C  
ATOM    254  O   GLN A  18      56.376  20.658   7.075  1.00102.070          O  
ATOM    255  CB  GLN A  18      54.950  19.227   9.443  1.00144.740          C  
ATOM    256  CG  GLN A  18      56.007  19.260  10.537  1.00144.740          C  
ATOM    257  CD  GLN A  18      56.165  17.943  11.226  1.00144.740          C  
ATOM    258  OE1 GLN A  18      55.648  16.916  10.781  1.00144.740          O  
ATOM    259  NE2 GLN A  18      56.891  17.955  12.333  1.00144.740          N  
ATOM    260  H   GLN A  18      53.877  20.276   6.834  1.00124.680          H  
ATOM    261  HA  GLN A  18      54.390  21.294   9.548  1.00123.820          H  
ATOM    262 1HB  GLN A  18      54.021  18.859   9.883  1.00173.690          H  
ATOM    263 2HB  GLN A  18      55.265  18.507   8.690  1.00173.690          H  
ATOM    264 1HG  GLN A  18      56.972  19.515  10.100  1.00173.690          H  
ATOM    265 2HG  GLN A  18      55.724  20.004  11.281  1.00173.690          H  
ATOM    266 1HE2 GLN A  18      57.039  17.106  12.845  1.00173.690          H  
ATOM    267 2HE2 GLN A  18      57.297  18.810  12.661  1.00173.690          H  
ATOM    268  N   SER A  19      56.649  21.999   8.865  1.00101.790          N  
ATOM    269  CA  SER A  19      57.920  22.567   8.440  1.00100.910          C  
ATOM    270  C   SER A  19      58.664  23.106   9.649  1.00100.350          C  
ATOM    271  O   SER A  19      58.109  23.164  10.751  1.00100.690          O  
ATOM    272  CB  SER A  19      57.699  23.680   7.435  1.00141.630          C  
ATOM    273  OG  SER A  19      57.092  24.789   8.040  1.00141.630          O  
ATOM    274  H   SER A  19      56.258  22.323   9.738  1.00122.150          H  
ATOM    275  HA  SER A  19      58.523  21.782   7.981  1.00121.090          H  
ATOM    276 1HB  SER A  19      58.652  23.976   7.001  1.00169.950          H  
ATOM    277 2HB  SER A  19      57.070  23.317   6.622  1.00169.950          H  
ATOM    278  HG  SER A  19      56.958  25.431   7.340  1.00169.950          H  
ATOM    279  N   THR A  20      59.927  23.477   9.451  1.00 99.490          N  
ATOM    280  CA  THR A  20      60.738  24.066  10.511  1.00 98.870          C  
ATOM    281  C   THR A  20      61.854  24.916   9.926  1.00 98.130          C  
ATOM    282  O   THR A  20      62.307  24.671   8.803  1.00 97.910          O  
ATOM    283  CB  THR A  20      61.321  22.990  11.440  1.00138.670          C  
ATOM    284  OG1 THR A  20      62.011  23.630  12.517  1.00138.670          O  
ATOM    285  CG2 THR A  20      62.289  22.094  10.679  1.00138.670          C  
ATOM    286  H   THR A  20      60.327  23.382   8.529  1.00119.390          H  
ATOM    287  HA  THR A  20      60.102  24.718  11.111  1.00118.640          H  
ATOM    288  HB  THR A  20      60.509  22.388  11.846  1.00166.400          H  
ATOM    289  HG1 THR A  20      62.181  22.988  13.212  1.00166.400          H  
ATOM    290 1HG2 THR A  20      62.687  21.341  11.356  1.00166.400          H  
ATOM    291 2HG2 THR A  20      61.764  21.605   9.861  1.00166.400          H  
ATOM    292 3HG2 THR A  20      63.112  22.682  10.279  1.00166.400          H  
ATOM    293  N   ILE A  21      62.277  25.927  10.680  1.00 97.750          N  
ATOM    294  CA  ILE A  21      63.359  26.822  10.281  1.00 97.020          C  
ATOM    295  C   ILE A  21      64.470  26.892  11.318  1.00 96.360          C  
ATOM    296  O   ILE A  21      64.212  27.142  12.495  1.00 96.620          O  
ATOM    297  CB  ILE A  21      62.827  28.254  10.020  1.00136.120          C  
ATOM    298  CG1 ILE A  21      61.773  28.211   8.870  1.00136.120          C  
ATOM    299  CG2 ILE A  21      64.006  29.222   9.684  1.00136.120          C  
ATOM    300  CD1 ILE A  21      61.001  29.499   8.662  1.00136.120          C  
ATOM    301  H   ILE A  21      61.849  26.044  11.590  1.00117.300          H  
ATOM    302  HA  ILE A  21      63.793  26.443   9.357  1.00116.420          H  
ATOM    303  HB  ILE A  21      62.318  28.613  10.913  1.00163.340          H  
ATOM    304 1HG1 ILE A  21      62.281  27.952   7.943  1.00163.340          H  
ATOM    305 2HG1 ILE A  21      61.046  27.440   9.090  1.00163.340          H  
ATOM    306 1HG2 ILE A  21      63.630  30.223   9.517  1.00163.340          H  
ATOM    307 2HG2 ILE A  21      64.716  29.264  10.509  1.00163.340          H  
ATOM    308 3HG2 ILE A  21      64.518  28.876   8.786  1.00163.340          H  
ATOM    309 1HD1 ILE A  21      60.289  29.358   7.849  1.00163.340          H  
ATOM    310 2HD1 ILE A  21      60.461  29.753   9.575  1.00163.340          H  
ATOM    311 3HD1 ILE A  21      61.671  30.309   8.404  1.00163.340          H  
ATOM    312  N   GLU A  22      65.710  26.716  10.868  1.00 95.520          N  
ATOM    313  CA  GLU A  22      66.867  26.814  11.745  1.00 94.830          C  
ATOM    314  C   GLU A  22      68.015  27.516  11.055  1.00 94.090          C  
ATOM    315  O   GLU A  22      68.336  27.234   9.900  1.00 93.890          O  
ATOM    316  CB  GLU A  22      67.349  25.440  12.224  1.00133.040          C  
ATOM    317  CG  GLU A  22      68.587  25.507  13.169  1.00133.040          C  
ATOM    318  CD  GLU A  22      69.010  24.183  13.710  1.00133.040          C  
ATOM    319  OE1 GLU A  22      68.316  23.222  13.484  1.00133.040          O  
ATOM    320  OE2 GLU A  22      70.051  24.119  14.343  1.00133.040          O  
ATOM    321  H   GLU A  22      65.849  26.510   9.889  1.00114.620          H  
ATOM    322  HA  GLU A  22      66.592  27.406  12.619  1.00113.800          H  
ATOM    323 1HB  GLU A  22      66.541  24.936  12.755  1.00159.650          H  
ATOM    324 2HB  GLU A  22      67.614  24.825  11.364  1.00159.650          H  
ATOM    325 1HG  GLU A  22      69.435  25.919  12.623  1.00159.650          H  
ATOM    326 2HG  GLU A  22      68.365  26.180  13.997  1.00159.650          H  
ATOM    327  N   GLU A  23      68.639  28.421  11.790  1.00 93.690          N  
ATOM    328  CA  GLU A  23      69.807  29.153  11.344  1.00 92.940          C  
ATOM    329  C   GLU A  23      70.637  29.463  12.568  1.00 92.320          C  
ATOM    330  O   GLU A  23      70.102  29.532  13.676  1.00 92.620          O  
ATOM    331  CB  GLU A  23      69.413  30.441  10.615  1.00130.420          C  
ATOM    332  CG  GLU A  23      68.668  31.464  11.475  1.00130.420          C  
ATOM    333  CD  GLU A  23      68.287  32.706  10.709  1.00130.420          C  
ATOM    334  OE1 GLU A  23      68.575  32.767   9.538  1.00130.420          O  
ATOM    335  OE2 GLU A  23      67.708  33.591  11.295  1.00130.420          O  
ATOM    336  H   GLU A  23      68.295  28.594  12.725  1.00112.430          H  
ATOM    337  HA  GLU A  23      70.395  28.524  10.674  1.00111.530          H  
ATOM    338 1HB  GLU A  23      70.308  30.924  10.225  1.00156.500          H  
ATOM    339 2HB  GLU A  23      68.777  30.193   9.764  1.00156.500          H  
ATOM    340 1HG  GLU A  23      67.764  31.000  11.869  1.00156.500          H  
ATOM    341 2HG  GLU A  23      69.294  31.750  12.319  1.00156.500          H  
ATOM    342  N   GLN A  24      71.937  29.642  12.385  1.00 91.460          N  
ATOM    343  CA  GLN A  24      72.810  29.984  13.498  1.00 90.790          C  
ATOM    344  C   GLN A  24      73.793  31.072  13.089  1.00 90.130          C  
ATOM    345  O   GLN A  24      74.149  31.180  11.914  1.00 89.960          O  
ATOM    346  CB  GLN A  24      73.550  28.736  13.999  1.00127.370          C  
ATOM    347  CG  GLN A  24      72.615  27.615  14.533  1.00127.370          C  
ATOM    348  CD  GLN A  24      73.371  26.426  15.095  1.00127.370          C  
ATOM    349  OE1 GLN A  24      74.536  26.574  15.485  1.00127.370          O  
ATOM    350  NE2 GLN A  24      72.735  25.248  15.144  1.00127.370          N  
ATOM    351  H   GLN A  24      72.324  29.567  11.452  1.00109.750          H  
ATOM    352  HA  GLN A  24      72.202  30.378  14.312  1.00108.950          H  
ATOM    353 1HB  GLN A  24      74.151  28.320  13.192  1.00152.850          H  
ATOM    354 2HB  GLN A  24      74.231  29.018  14.801  1.00152.850          H  
ATOM    355 1HG  GLN A  24      71.981  28.027  15.317  1.00152.850          H  
ATOM    356 2HG  GLN A  24      71.996  27.246  13.717  1.00152.850          H  
ATOM    357 1HE2 GLN A  24      73.203  24.444  15.508  1.00152.850          H  
ATOM    358 2HE2 GLN A  24      71.761  25.135  14.811  1.00152.850          H  
ATOM    359  N   ALA A  25      74.240  31.866  14.058  1.00 89.780          N  
ATOM    360  CA  ALA A  25      75.230  32.906  13.804  1.00 89.130          C  
ATOM    361  C   ALA A  25      75.964  33.270  15.083  1.00 88.560          C  
ATOM    362  O   ALA A  25      75.447  33.067  16.183  1.00 88.850          O  
ATOM    363  CB  ALA A  25      74.563  34.141  13.223  1.00125.040          C  
ATOM    364  H   ALA A  25      73.898  31.738  15.001  1.00107.740          H  
ATOM    365  HA  ALA A  25      75.959  32.519  13.092  1.00106.960          H  
ATOM    366 1HB  ALA A  25      75.319  34.901  13.024  1.00150.050          H  
ATOM    367 2HB  ALA A  25      74.059  33.877  12.292  1.00150.050          H  
ATOM    368 3HB  ALA A  25      73.837  34.530  13.933  1.00150.050          H  
ATOM    369  N   LYS A  26      77.161  33.826  14.932  1.00 87.770          N  
ATOM    370  CA  LYS A  26      77.946  34.311  16.059  1.00 87.190          C  
ATOM    371  C   LYS A  26      78.665  35.599  15.693  1.00 86.870          C  
ATOM    372  O   LYS A  26      79.107  35.770  14.556  1.00 86.680          O  
ATOM    373  CB  LYS A  26      78.957  33.244  16.504  1.00122.300          C  
ATOM    374  CG  LYS A  26      79.819  33.618  17.731  1.00122.300          C  
ATOM    375  CD  LYS A  26      80.706  32.453  18.168  1.00122.300          C  
ATOM    376  CE  LYS A  26      81.561  32.822  19.381  1.00122.300          C  
ATOM    377  NZ  LYS A  26      82.420  31.683  19.826  1.00122.300          N  
ATOM    378  H   LYS A  26      77.535  33.938  13.999  1.00105.320          H  
ATOM    379  HA  LYS A  26      77.271  34.527  16.888  1.00104.630          H  
ATOM    380 1HB  LYS A  26      78.423  32.323  16.741  1.00146.760          H  
ATOM    381 2HB  LYS A  26      79.634  33.024  15.678  1.00146.760          H  
ATOM    382 1HG  LYS A  26      80.470  34.456  17.485  1.00146.760          H  
ATOM    383 2HG  LYS A  26      79.173  33.909  18.559  1.00146.760          H  
ATOM    384 1HD  LYS A  26      80.079  31.595  18.420  1.00146.760          H  
ATOM    385 2HD  LYS A  26      81.362  32.172  17.345  1.00146.760          H  
ATOM    386 1HE  LYS A  26      82.201  33.664  19.123  1.00146.760          H  
ATOM    387 2HE  LYS A  26      80.908  33.114  20.202  1.00146.760          H  
ATOM    388 1HZ  LYS A  26      82.967  31.967  20.627  1.00146.760          H  
ATOM    389 2HZ  LYS A  26      81.836  30.897  20.081  1.00146.760          H  
ATOM    390 3HZ  LYS A  26      83.040  31.410  19.077  1.00146.760          H  
ATOM    391  N   THR A  27      78.807  36.484  16.670  1.00 86.820          N  
ATOM    392  CA  THR A  27      79.553  37.722  16.503  1.00 86.500          C  
ATOM    393  C   THR A  27      80.079  38.188  17.843  1.00 86.010          C  
ATOM    394  O   THR A  27      79.487  37.900  18.888  1.00 86.220          O  
ATOM    395  CB  THR A  27      78.702  38.820  15.847  1.00121.230          C  
ATOM    396  OG1 THR A  27      79.517  39.981  15.644  1.00121.230          O  
ATOM    397  CG2 THR A  27      77.511  39.176  16.726  1.00121.230          C  
ATOM    398  H   THR A  27      78.399  36.284  17.573  1.00104.180          H  
ATOM    399  HA  THR A  27      80.410  37.529  15.858  1.00103.800          H  
ATOM    400  HB  THR A  27      78.345  38.464  14.880  1.00145.470          H  
ATOM    401  HG1 THR A  27      79.088  40.566  15.012  1.00145.470          H  
ATOM    402 1HG2 THR A  27      76.925  39.952  16.237  1.00145.470          H  
ATOM    403 2HG2 THR A  27      76.892  38.293  16.872  1.00145.470          H  
ATOM    404 3HG2 THR A  27      77.851  39.543  17.691  1.00145.470          H  
ATOM    405  N   PHE A  28      81.211  38.867  17.812  1.00 85.360          N  
ATOM    406  CA  PHE A  28      81.844  39.398  19.006  1.00 84.870          C  
ATOM    407  C   PHE A  28      82.831  40.498  18.664  1.00 84.520          C  
ATOM    408  O   PHE A  28      83.214  40.666  17.505  1.00 84.490          O  
ATOM    409  CB  PHE A  28      82.526  38.263  19.776  1.00119.010          C  
ATOM    410  CG  PHE A  28      83.563  37.519  18.986  1.00119.010          C  
ATOM    411  CD1 PHE A  28      84.905  37.874  19.036  1.00119.010          C  
ATOM    412  CD2 PHE A  28      83.185  36.450  18.177  1.00119.010          C  
ATOM    413  CE1 PHE A  28      85.840  37.178  18.301  1.00119.010          C  
ATOM    414  CE2 PHE A  28      84.114  35.759  17.442  1.00119.010          C  
ATOM    415  CZ  PHE A  28      85.446  36.122  17.504  1.00119.010          C  
ATOM    416  H   PHE A  28      81.630  39.055  16.910  1.00102.430          H  
ATOM    417  HA  PHE A  28      81.070  39.828  19.643  1.00101.840          H  
ATOM    418 1HB  PHE A  28      83.014  38.672  20.660  1.00142.820          H  
ATOM    419 2HB  PHE A  28      81.778  37.551  20.120  1.00142.820          H  
ATOM    420  HD1 PHE A  28      85.224  38.707  19.665  1.00142.820          H  
ATOM    421  HD2 PHE A  28      82.136  36.165  18.130  1.00142.820          H  
ATOM    422  HE1 PHE A  28      86.901  37.464  18.351  1.00142.820          H  
ATOM    423  HE2 PHE A  28      83.803  34.925  16.810  1.00142.820          H  
ATOM    424  HZ  PHE A  28      86.189  35.576  16.924  1.00142.820          H  
ATOM    425  N   LEU A  29      83.253  41.246  19.673  1.00 84.270          N  
ATOM    426  CA  LEU A  29      84.274  42.257  19.464  1.00 83.890          C  
ATOM    427  C   LEU A  29      85.625  41.668  19.819  1.00 82.800          C  
ATOM    428  O   LEU A  29      85.716  40.837  20.724  1.00 82.400          O  
ATOM    429  CB  LEU A  29      83.991  43.484  20.333  1.00117.600          C  
ATOM    430  CG  LEU A  29      82.618  44.182  20.116  1.00117.600          C  
ATOM    431  CD1 LEU A  29      82.483  45.314  21.123  1.00117.600          C  
ATOM    432  CD2 LEU A  29      82.503  44.714  18.682  1.00117.600          C  
ATOM    433  H   LEU A  29      82.886  41.089  20.600  1.00101.120          H  
ATOM    434  HA  LEU A  29      84.301  42.537  18.414  1.00100.670          H  
ATOM    435 1HB  LEU A  29      84.052  43.185  21.378  1.00141.120          H  
ATOM    436 2HB  LEU A  29      84.772  44.221  20.147  1.00141.120          H  
ATOM    437  HG  LEU A  29      81.815  43.470  20.297  1.00141.120          H  
ATOM    438 1HD1 LEU A  29      81.517  45.801  20.995  1.00141.120          H  
ATOM    439 2HD1 LEU A  29      82.553  44.913  22.134  1.00141.120          H  
ATOM    440 3HD1 LEU A  29      83.278  46.042  20.967  1.00141.120          H  
ATOM    441 1HD2 LEU A  29      81.536  45.201  18.557  1.00141.120          H  
ATOM    442 2HD2 LEU A  29      83.298  45.435  18.492  1.00141.120          H  
ATOM    443 3HD2 LEU A  29      82.578  43.897  17.968  1.00141.120          H  
ATOM    444  N   ASP A  30      86.670  42.128  19.138  1.00 82.340          N  
ATOM    445  CA  ASP A  30      88.031  41.670  19.393  1.00 81.300          C  
ATOM    446  C   ASP A  30      89.012  42.783  19.029  1.00 81.050          C  
ATOM    447  O   ASP A  30      88.592  43.856  18.589  1.00 81.670          O  
ATOM    448  CB  ASP A  30      88.291  40.388  18.575  1.00114.240          C  
ATOM    449  CG  ASP A  30      89.352  39.448  19.162  1.00114.240          C  
ATOM    450  OD1 ASP A  30      90.208  39.932  19.875  1.00114.240          O  
ATOM    451  OD2 ASP A  30      89.299  38.268  18.890  1.00114.240          O  
ATOM    452  H   ASP A  30      86.518  42.813  18.411  1.00 98.810          H  
ATOM    453  HA  ASP A  30      88.140  41.446  20.455  1.00 97.560          H  
ATOM    454 1HB  ASP A  30      87.360  39.839  18.475  1.00137.080          H  
ATOM    455 2HB  ASP A  30      88.607  40.668  17.570  1.00137.080          H  
ATOM    456  N   LYS A  31      90.305  42.534  19.203  1.00 80.140          N  
ATOM    457  CA  LYS A  31      91.330  43.540  18.912  1.00 79.820          C  
ATOM    458  C   LYS A  31      92.325  43.086  17.850  1.00 79.190          C  
ATOM    459  O   LYS A  31      92.609  41.899  17.699  1.00 78.680          O  
ATOM    460  CB  LYS A  31      92.092  43.910  20.190  1.00111.880          C  
ATOM    461  CG  LYS A  31      91.230  44.470  21.344  1.00111.880          C  
ATOM    462  CD  LYS A  31      90.629  45.842  21.019  1.00111.880          C  
ATOM    463  CE  LYS A  31      89.880  46.416  22.216  1.00111.880          C  
ATOM    464  NZ  LYS A  31      89.244  47.730  21.901  1.00111.880          N  
ATOM    465  H   LYS A  31      90.561  41.610  19.567  1.00 96.170          H  
ATOM    466  HA  LYS A  31      90.841  44.428  18.519  1.00 95.780          H  
ATOM    467 1HB  LYS A  31      92.607  43.026  20.566  1.00134.250          H  
ATOM    468 2HB  LYS A  31      92.855  44.652  19.952  1.00134.250          H  
ATOM    469 1HG  LYS A  31      90.418  43.773  21.554  1.00134.250          H  
ATOM    470 2HG  LYS A  31      91.845  44.557  22.239  1.00134.250          H  
ATOM    471 1HD  LYS A  31      91.420  46.532  20.722  1.00134.250          H  
ATOM    472 2HD  LYS A  31      89.921  45.748  20.196  1.00134.250          H  
ATOM    473 1HE  LYS A  31      89.106  45.712  22.518  1.00134.250          H  
ATOM    474 2HE  LYS A  31      90.578  46.551  23.043  1.00134.250          H  
ATOM    475 1HZ  LYS A  31      88.757  48.074  22.718  1.00134.250          H  
ATOM    476 2HZ  LYS A  31      89.954  48.396  21.630  1.00134.250          H  
ATOM    477 3HZ  LYS A  31      88.585  47.613  21.143  1.00134.250          H  
ATOM    478  N   PHE A  32      92.871  44.048  17.123  1.00 79.230          N  
ATOM    479  CA  PHE A  32      93.873  43.778  16.105  1.00 78.640          C  
ATOM    480  C   PHE A  32      94.750  44.999  15.892  1.00 78.490          C  
ATOM    481  O   PHE A  32      94.422  46.093  16.358  1.00 78.990          O  
ATOM    482  CB  PHE A  32      93.204  43.375  14.793  1.00110.330          C  
ATOM    483  CG  PHE A  32      92.357  44.450  14.211  1.00110.330          C  
ATOM    484  CD1 PHE A  32      92.879  45.342  13.283  1.00110.330          C  
ATOM    485  CD2 PHE A  32      91.032  44.584  14.596  1.00110.330          C  
ATOM    486  CE1 PHE A  32      92.093  46.341  12.756  1.00110.330          C  
ATOM    487  CE2 PHE A  32      90.247  45.580  14.072  1.00110.330          C  
ATOM    488  CZ  PHE A  32      90.777  46.462  13.150  1.00110.330          C  
ATOM    489  H   PHE A  32      92.589  45.007  17.277  1.00 95.080          H  
ATOM    490  HA  PHE A  32      94.506  42.956  16.445  1.00 94.370          H  
ATOM    491 1HB  PHE A  32      93.962  43.105  14.062  1.00132.400          H  
ATOM    492 2HB  PHE A  32      92.580  42.495  14.958  1.00132.400          H  
ATOM    493  HD1 PHE A  32      93.923  45.249  12.973  1.00132.400          H  
ATOM    494  HD2 PHE A  32      90.613  43.887  15.326  1.00132.400          H  
ATOM    495  HE1 PHE A  32      92.513  47.037  12.030  1.00132.400          H  
ATOM    496  HE2 PHE A  32      89.206  45.674  14.385  1.00132.400          H  
ATOM    497  HZ  PHE A  32      90.155  47.253  12.734  1.00132.400          H  
ATOM    498  N   ASN A  33      95.863  44.805  15.192  1.00 77.820          N  
ATOM    499  CA  ASN A  33      96.775  45.886  14.855  1.00 77.650          C  
ATOM    500  C   ASN A  33      97.536  45.500  13.589  1.00 77.060          C  
ATOM    501  O   ASN A  33      97.330  44.408  13.055  1.00 76.820          O  
ATOM    502  CB  ASN A  33      97.715  46.146  16.031  1.00108.780          C  
ATOM    503  CG  ASN A  33      98.202  47.570  16.131  1.00108.780          C  
ATOM    504  OD1 ASN A  33      98.394  48.232  15.105  1.00108.780          O  
ATOM    505  ND2 ASN A  33      98.407  48.043  17.336  1.00108.780          N  
ATOM    506  H   ASN A  33      96.079  43.876  14.861  1.00 93.380          H  
ATOM    507  HA  ASN A  33      96.201  46.789  14.640  1.00 93.180          H  
ATOM    508 1HB  ASN A  33      97.207  45.891  16.962  1.00130.530          H  
ATOM    509 2HB  ASN A  33      98.582  45.490  15.947  1.00130.530          H  
ATOM    510 1HD2 ASN A  33      98.731  48.982  17.458  1.00130.530          H  
ATOM    511 2HD2 ASN A  33      98.236  47.467  18.136  1.00130.530          H  
ATOM    512  N   HIS A  34      98.423  46.375  13.124  1.00 76.830          N  
ATOM    513  CA  HIS A  34      99.224  46.108  11.931  1.00 76.260          C  
ATOM    514  C   HIS A  34     100.505  46.929  11.885  1.00 75.780          C  
ATOM    515  O   HIS A  34     100.521  48.109  12.248  1.00 76.190          O  
ATOM    516  CB  HIS A  34      98.418  46.385  10.657  1.00106.990          C  
ATOM    517  CG  HIS A  34      99.151  46.006   9.400  1.00106.990          C  
ATOM    518  ND1 HIS A  34     100.110  46.816   8.823  1.00106.990          N  
ATOM    519  CD2 HIS A  34      99.077  44.903   8.624  1.00106.990          C  
ATOM    520  CE1 HIS A  34     100.595  46.223   7.749  1.00106.990          C  
ATOM    521  NE2 HIS A  34      99.984  45.063   7.606  1.00106.990          N  
ATOM    522  H   HIS A  34      98.532  47.258  13.615  1.00 92.200          H  
ATOM    523  HA  HIS A  34      99.514  45.058  11.922  1.00 91.510          H  
ATOM    524 1HB  HIS A  34      97.481  45.830  10.688  1.00128.390          H  
ATOM    525 2HB  HIS A  34      98.174  47.445  10.606  1.00128.390          H  
ATOM    526  HD2 HIS A  34      98.423  44.045   8.782  1.00128.390          H  
ATOM    527  HE1 HIS A  34     101.369  46.622   7.094  1.00128.390          H  
ATOM    528  HE2 HIS A  34     100.156  44.394   6.868  1.00128.390          H  
ATOM    529  N   GLU A  35     101.577  46.299  11.414  1.00 74.920          N  
ATOM    530  CA  GLU A  35     102.854  46.965  11.229  1.00 74.400          C  
ATOM    531  C   GLU A  35     103.648  46.288  10.125  1.00 73.770          C  
ATOM    532  O   GLU A  35     103.430  45.113   9.823  1.00 73.540          O  
ATOM    533  CB  GLU A  35     103.672  46.960  12.526  1.00104.370          C  
ATOM    534  CG  GLU A  35     104.067  45.567  13.032  1.00104.370          C  
ATOM    535  CD  GLU A  35     104.857  45.611  14.318  1.00104.370          C  
ATOM    536  OE1 GLU A  35     105.083  46.688  14.817  1.00104.370          O  
ATOM    537  OE2 GLU A  35     105.234  44.567  14.800  1.00104.370          O  
ATOM    538  H   GLU A  35     101.499  45.328  11.149  1.00 89.900          H  
ATOM    539  HA  GLU A  35     102.669  47.997  10.929  1.00 89.280          H  
ATOM    540 1HB  GLU A  35     104.587  47.531  12.378  1.00125.240          H  
ATOM    541 2HB  GLU A  35     103.102  47.454  13.314  1.00125.240          H  
ATOM    542 1HG  GLU A  35     103.162  44.982  13.193  1.00125.240          H  
ATOM    543 2HG  GLU A  35     104.661  45.063  12.272  1.00125.240          H  
ATOM    544  N   ALA A  36     104.589  47.024   9.545  1.00 73.510          N  
ATOM    545  CA  ALA A  36     105.483  46.484   8.533  1.00 72.880          C  
ATOM    546  C   ALA A  36     106.756  47.310   8.484  1.00 72.400          C  
ATOM    547  O   ALA A  36     106.752  48.487   8.848  1.00 72.750          O  
ATOM    548  CB  ALA A  36     104.805  46.470   7.173  1.00102.280          C  
ATOM    549  H   ALA A  36     104.700  47.988   9.830  1.00 88.210          H  
ATOM    550  HA  ALA A  36     105.749  45.465   8.815  1.00 87.460          H  
ATOM    551 1HB  ALA A  36     105.486  46.053   6.432  1.00122.740          H  
ATOM    552 2HB  ALA A  36     103.904  45.857   7.226  1.00122.740          H  
ATOM    553 3HB  ALA A  36     104.538  47.486   6.890  1.00122.740          H  
ATOM    554  N   GLU A  37     107.835  46.698   8.010  1.00 71.620          N  
ATOM    555  CA  GLU A  37     109.113  47.376   7.848  1.00 71.100          C  
ATOM    556  C   GLU A  37     109.905  46.752   6.714  1.00 70.620          C  
ATOM    557  O   GLU A  37     109.923  45.528   6.600  1.00 70.250          O  
ATOM    558  CB  GLU A  37     109.927  47.280   9.146  1.00 99.750          C  
ATOM    559  CG  GLU A  37     111.272  48.015   9.130  1.00 99.750          C  
ATOM    560  CD  GLU A  37     112.000  47.943  10.446  1.00 99.750          C  
ATOM    561  OE1 GLU A  37     111.520  47.297  11.345  1.00 99.750          O  
ATOM    562  OE2 GLU A  37     113.040  48.543  10.550  1.00 99.750          O  
ATOM    563  H   GLU A  37     107.773  45.723   7.747  1.00 85.940          H  
ATOM    564  HA  GLU A  37     108.931  48.424   7.608  1.00 85.320          H  
ATOM    565 1HB  GLU A  37     109.339  47.682   9.972  1.00119.700          H  
ATOM    566 2HB  GLU A  37     110.128  46.232   9.368  1.00119.700          H  
ATOM    567 1HG  GLU A  37     111.916  47.577   8.366  1.00119.700          H  
ATOM    568 2HG  GLU A  37     111.103  49.059   8.868  1.00119.700          H  
ATOM    569  N   ASP A  38     110.557  47.588   5.905  1.00 70.640          N  
ATOM    570  CA  ASP A  38     111.439  47.127   4.836  1.00 70.160          C  
ATOM    571  C   ASP A  38     112.497  48.199   4.600  1.00 70.000          C  
ATOM    572  O   ASP A  38     112.420  49.272   5.201  1.00 70.290          O  
ATOM    573  CB  ASP A  38     110.616  46.860   3.558  1.00 98.420          C  
ATOM    574  CG  ASP A  38     111.260  45.872   2.570  1.00 98.420          C  
ATOM    575  OD1 ASP A  38     112.460  45.697   2.643  1.00 98.420          O  
ATOM    576  OD2 ASP A  38     110.559  45.332   1.745  1.00 98.420          O  
ATOM    577  H   ASP A  38     110.466  48.583   6.060  1.00 84.770          H  
ATOM    578  HA  ASP A  38     111.932  46.208   5.146  1.00 84.190          H  
ATOM    579 1HB  ASP A  38     109.637  46.470   3.837  1.00118.100          H  
ATOM    580 2HB  ASP A  38     110.452  47.804   3.036  1.00118.100          H  
ATOM    581  N   LEU A  39     113.435  47.949   3.688  1.00 69.570          N  
ATOM    582  CA  LEU A  39     114.508  48.908   3.401  1.00 69.420          C  
ATOM    583  C   LEU A  39     114.973  48.941   1.950  1.00 69.240          C  
ATOM    584  O   LEU A  39     115.147  47.900   1.316  1.00 68.940          O  
ATOM    585  CB  LEU A  39     115.753  48.598   4.237  1.00 97.250          C  
ATOM    586  CG  LEU A  39     115.662  48.722   5.777  1.00 97.250          C  
ATOM    587  CD1 LEU A  39     116.937  48.173   6.356  1.00 97.250          C  
ATOM    588  CD2 LEU A  39     115.443  50.179   6.208  1.00 97.250          C  
ATOM    589  H   LEU A  39     113.395  47.044   3.211  1.00 83.480          H  
ATOM    590  HA  LEU A  39     114.142  49.902   3.643  1.00 83.300          H  
ATOM    591 1HB  LEU A  39     116.046  47.572   4.019  1.00116.700          H  
ATOM    592 2HB  LEU A  39     116.544  49.239   3.893  1.00116.700          H  
ATOM    593  HG  LEU A  39     114.843  48.114   6.148  1.00116.700          H  
ATOM    594 1HD1 LEU A  39     116.892  48.223   7.444  1.00116.700          H  
ATOM    595 2HD1 LEU A  39     117.059  47.134   6.049  1.00116.700          H  
ATOM    596 3HD1 LEU A  39     117.786  48.752   6.006  1.00116.700          H  
ATOM    597 1HD2 LEU A  39     115.392  50.221   7.296  1.00116.700          H  
ATOM    598 2HD2 LEU A  39     116.255  50.797   5.868  1.00116.700          H  
ATOM    599 3HD2 LEU A  39     114.512  50.557   5.802  1.00116.700          H  
ATOM    600  N   PHE A  40     115.264  50.134   1.444  1.00 69.420          N  
ATOM    601  CA  PHE A  40     115.846  50.243   0.114  1.00 69.210          C  
ATOM    602  C   PHE A  40     116.799  51.411   0.004  1.00 69.080          C  
ATOM    603  O   PHE A  40     116.425  52.558   0.265  1.00 69.720          O  
ATOM    604  CB  PHE A  40     114.782  50.390  -0.963  1.00 96.980          C  
ATOM    605  CG  PHE A  40     115.401  50.484  -2.319  1.00 96.980          C  
ATOM    606  CD1 PHE A  40     115.860  49.356  -2.963  1.00 96.980          C  
ATOM    607  CD2 PHE A  40     115.553  51.707  -2.939  1.00 96.980          C  
ATOM    608  CE1 PHE A  40     116.452  49.452  -4.193  1.00 96.980          C  
ATOM    609  CE2 PHE A  40     116.134  51.799  -4.162  1.00 96.980          C  
ATOM    610  CZ  PHE A  40     116.587  50.672  -4.786  1.00 96.980          C  
ATOM    611  H   PHE A  40     115.098  50.970   1.990  1.00 83.300          H  
ATOM    612  HA  PHE A  40     116.414  49.333  -0.086  1.00 83.050          H  
ATOM    613 1HB  PHE A  40     114.114  49.529  -0.944  1.00116.370          H  
ATOM    614 2HB  PHE A  40     114.190  51.285  -0.786  1.00116.370          H  
ATOM    615  HD1 PHE A  40     115.752  48.384  -2.480  1.00116.370          H  
ATOM    616  HD2 PHE A  40     115.203  52.610  -2.435  1.00116.370          H  
ATOM    617  HE1 PHE A  40     116.812  48.560  -4.691  1.00116.370          H  
ATOM    618  HE2 PHE A  40     116.246  52.773  -4.642  1.00116.370          H  
ATOM    619  HZ  PHE A  40     117.055  50.756  -5.755  1.00116.370          H  
ATOM    620  N   TYR A  41     118.029  51.106  -0.393  1.00 68.290          N  
ATOM    621  CA  TYR A  41     119.074  52.099  -0.544  1.00 68.090          C  
ATOM    622  C   TYR A  41     119.849  51.890  -1.828  1.00 67.640          C  
ATOM    623  O   TYR A  41     119.908  50.777  -2.356  1.00 67.170          O  
ATOM    624  CB  TYR A  41     120.055  52.041   0.629  1.00 95.410          C  
ATOM    625  CG  TYR A  41     119.438  52.281   1.978  1.00 95.410          C  
ATOM    626  CD1 TYR A  41     119.012  51.209   2.751  1.00 95.410          C  
ATOM    627  CD2 TYR A  41     119.292  53.571   2.446  1.00 95.410          C  
ATOM    628  CE1 TYR A  41     118.458  51.440   3.980  1.00 95.410          C  
ATOM    629  CE2 TYR A  41     118.728  53.796   3.676  1.00 95.410          C  
ATOM    630  CZ  TYR A  41     118.312  52.737   4.443  1.00 95.410          C  
ATOM    631  OH  TYR A  41     117.754  52.966   5.678  1.00 95.410          O  
ATOM    632  H   TYR A  41     118.244  50.141  -0.601  1.00 81.950          H  
ATOM    633  HA  TYR A  41     118.616  53.087  -0.588  1.00 81.710          H  
ATOM    634 1HB  TYR A  41     120.533  51.062   0.646  1.00114.490          H  
ATOM    635 2HB  TYR A  41     120.841  52.781   0.478  1.00114.490          H  
ATOM    636  HD1 TYR A  41     119.125  50.188   2.386  1.00114.490          H  
ATOM    637  HD2 TYR A  41     119.624  54.413   1.838  1.00114.490          H  
ATOM    638  HE1 TYR A  41     118.140  50.612   4.586  1.00114.490          H  
ATOM    639  HE2 TYR A  41     118.612  54.815   4.043  1.00114.490          H  
ATOM    640  HH  TYR A  41     117.758  53.909   5.862  1.00114.490          H  
ATOM    641  N   GLN A  42     120.472  52.962  -2.308  1.00 67.790          N  
ATOM    642  CA  GLN A  42     121.351  52.898  -3.463  1.00 67.340          C  
ATOM    643  C   GLN A  42     122.633  53.667  -3.177  1.00 67.150          C  
ATOM    644  O   GLN A  42     122.624  54.652  -2.435  1.00 67.630          O  
ATOM    645  CB  GLN A  42     120.648  53.443  -4.711  1.00 94.460          C  
ATOM    646  CG  GLN A  42     119.450  52.615  -5.123  1.00 94.460          C  
ATOM    647  CD  GLN A  42     118.740  53.118  -6.355  1.00 94.460          C  
ATOM    648  OE1 GLN A  42     118.003  54.107  -6.303  1.00 94.460          O  
ATOM    649  NE2 GLN A  42     118.959  52.450  -7.468  1.00 94.460          N  
ATOM    650  H   GLN A  42     120.355  53.848  -1.834  1.00 81.350          H  
ATOM    651  HA  GLN A  42     121.621  51.858  -3.645  1.00 80.810          H  
ATOM    652 1HB  GLN A  42     120.314  54.464  -4.527  1.00113.350          H  
ATOM    653 2HB  GLN A  42     121.349  53.470  -5.545  1.00113.350          H  
ATOM    654 1HG  GLN A  42     119.763  51.586  -5.295  1.00113.350          H  
ATOM    655 2HG  GLN A  42     118.753  52.650  -4.307  1.00113.350          H  
ATOM    656 1HE2 GLN A  42     118.519  52.735  -8.328  1.00113.350          H  
ATOM    657 2HE2 GLN A  42     119.557  51.653  -7.474  1.00113.350          H  
ATOM    658  N   SER A  43     123.719  53.220  -3.787  1.00 66.450          N  
ATOM    659  CA  SER A  43     125.028  53.844  -3.682  1.00 66.230          C  
ATOM    660  C   SER A  43     125.838  53.391  -4.876  1.00 65.670          C  
ATOM    661  O   SER A  43     125.392  52.510  -5.621  1.00 65.310          O  
ATOM    662  CB  SER A  43     125.721  53.442  -2.395  1.00 92.810          C  
ATOM    663  OG  SER A  43     126.079  52.088  -2.420  1.00 92.810          O  
ATOM    664  H   SER A  43     123.647  52.394  -4.362  1.00 79.740          H  
ATOM    665  HA  SER A  43     124.920  54.928  -3.719  1.00 79.480          H  
ATOM    666 1HB  SER A  43     126.611  54.053  -2.252  1.00111.370          H  
ATOM    667 2HB  SER A  43     125.057  53.630  -1.552  1.00111.370          H  
ATOM    668  HG  SER A  43     126.469  51.903  -1.563  1.00111.370          H  
ATOM    669  N   SER A  44     127.009  53.982  -5.078  1.00 65.580          N  
ATOM    670  CA  SER A  44     127.848  53.557  -6.185  1.00 65.020          C  
ATOM    671  C   SER A  44     129.330  53.741  -5.931  1.00 64.700          C  
ATOM    672  O   SER A  44     129.748  54.545  -5.090  1.00 65.090          O  
ATOM    673  CB  SER A  44     127.457  54.301  -7.446  1.00 91.250          C  
ATOM    674  OG  SER A  44     127.696  55.679  -7.317  1.00 91.250          O  
ATOM    675  H   SER A  44     127.328  54.716  -4.464  1.00 78.700          H  
ATOM    676  HA  SER A  44     127.675  52.504  -6.342  1.00 78.020          H  
ATOM    677 1HB  SER A  44     128.034  53.908  -8.284  1.00109.500          H  
ATOM    678 2HB  SER A  44     126.405  54.126  -7.662  1.00109.500          H  
ATOM    679  HG  SER A  44     127.462  56.066  -8.162  1.00109.500          H  
ATOM    680  N   LEU A  45     130.119  52.989  -6.688  1.00 64.010          N  
ATOM    681  CA  LEU A  45     131.565  53.064  -6.659  1.00 63.680          C  
ATOM    682  C   LEU A  45     132.050  54.182  -7.559  1.00 64.170          C  
ATOM    683  O   LEU A  45     131.504  54.396  -8.642  1.00 64.360          O  
ATOM    684  CB  LEU A  45     132.126  51.739  -7.169  1.00 89.280          C  
ATOM    685  CG  LEU A  45     131.739  50.487  -6.368  1.00 89.280          C  
ATOM    686  CD1 LEU A  45     132.196  49.270  -7.129  1.00 89.280          C  
ATOM    687  CD2 LEU A  45     132.377  50.510  -4.995  1.00 89.280          C  
ATOM    688  H   LEU A  45     129.679  52.317  -7.320  1.00 76.810          H  
ATOM    689  HA  LEU A  45     131.894  53.274  -5.646  1.00 76.420          H  
ATOM    690 1HB  LEU A  45     131.773  51.596  -8.189  1.00107.140          H  
ATOM    691 2HB  LEU A  45     133.213  51.807  -7.189  1.00107.140          H  
ATOM    692  HG  LEU A  45     130.665  50.445  -6.256  1.00107.140          H  
ATOM    693 1HD1 LEU A  45     131.919  48.385  -6.572  1.00107.140          H  
ATOM    694 2HD1 LEU A  45     131.715  49.257  -8.107  1.00107.140          H  
ATOM    695 3HD1 LEU A  45     133.270  49.298  -7.256  1.00107.140          H  
ATOM    696 1HD2 LEU A  45     132.092  49.604  -4.456  1.00107.140          H  
ATOM    697 2HD2 LEU A  45     133.458  50.545  -5.099  1.00107.140          H  
ATOM    698 3HD2 LEU A  45     132.040  51.375  -4.435  1.00107.140          H  
ATOM    699  N   ALA A  46     133.121  54.846  -7.148  1.00 64.380          N  
ATOM    700  CA  ALA A  46     133.717  55.897  -7.953  1.00 64.820          C  
ATOM    701  C   ALA A  46     135.160  56.122  -7.548  1.00 64.650          C  
ATOM    702  O   ALA A  46     135.553  55.808  -6.423  1.00 64.480          O  
ATOM    703  CB  ALA A  46     132.929  57.187  -7.805  1.00 90.570          C  
ATOM    704  H   ALA A  46     133.526  54.626  -6.248  1.00 77.260          H  
ATOM    705  HA  ALA A  46     133.703  55.581  -8.997  1.00 77.780          H  
ATOM    706 1HB  ALA A  46     133.378  57.961  -8.427  1.00108.690          H  
ATOM    707 2HB  ALA A  46     131.897  57.021  -8.119  1.00108.690          H  
ATOM    708 3HB  ALA A  46     132.946  57.503  -6.764  1.00108.690          H  
ATOM    709  N   SER A  47     135.929  56.703  -8.456  1.00 64.720          N  
ATOM    710  CA  SER A  47     137.307  57.082  -8.196  1.00 64.650          C  
ATOM    711  C   SER A  47     137.677  58.225  -9.123  1.00 65.150          C  
ATOM    712  O   SER A  47     136.965  58.498 -10.095  1.00 65.370          O  
ATOM    713  CB  SER A  47     138.241  55.911  -8.420  1.00 90.540          C  
ATOM    714  OG  SER A  47     138.287  55.558  -9.774  1.00 90.540          O  
ATOM    715  H   SER A  47     135.551  56.903  -9.371  1.00 77.660          H  
ATOM    716  HA  SER A  47     137.396  57.425  -7.164  1.00 77.580          H  
ATOM    717 1HB  SER A  47     139.240  56.170  -8.075  1.00108.650          H  
ATOM    718 2HB  SER A  47     137.901  55.059  -7.831  1.00108.650          H  
ATOM    719  HG  SER A  47     138.878  54.804  -9.830  1.00108.650          H  
ATOM    720  N   TRP A  48     138.774  58.906  -8.814  1.00 65.330          N  
ATOM    721  CA  TRP A  48     139.254  59.998  -9.647  1.00 65.780          C  
ATOM    722  C   TRP A  48     140.720  60.291  -9.397  1.00 65.620          C  
ATOM    723  O   TRP A  48     141.183  60.208  -8.257  1.00 65.560          O  
ATOM    724  CB  TRP A  48     138.447  61.272  -9.344  1.00 91.910          C  
ATOM    725  CG  TRP A  48     138.819  62.442 -10.198  1.00 91.910          C  
ATOM    726  CD1 TRP A  48     138.261  62.771 -11.385  1.00 91.910          C  
ATOM    727  CD2 TRP A  48     139.842  63.445  -9.945  1.00 91.910          C  
ATOM    728  NE1 TRP A  48     138.859  63.890 -11.893  1.00 91.910          N  
ATOM    729  CE2 TRP A  48     139.831  64.312 -11.026  1.00 91.910          C  
ATOM    730  CE3 TRP A  48     140.757  63.661  -8.904  1.00 91.910          C  
ATOM    731  CZ2 TRP A  48     140.696  65.382 -11.113  1.00 91.910          C  
ATOM    732  CZ3 TRP A  48     141.627  64.729  -8.993  1.00 91.910          C  
ATOM    733  CH2 TRP A  48     141.597  65.569 -10.070  1.00 91.910          C  
ATOM    734  H   TRP A  48     139.303  58.646  -7.994  1.00 78.400          H  
ATOM    735  HA  TRP A  48     139.125  59.723 -10.694  1.00 78.940          H  
ATOM    736 1HB  TRP A  48     137.386  61.074  -9.491  1.00110.290          H  
ATOM    737 2HB  TRP A  48     138.586  61.551  -8.303  1.00110.290          H  
ATOM    738  HD1 TRP A  48     137.456  62.219 -11.867  1.00110.290          H  
ATOM    739  HE1 TRP A  48     138.626  64.332 -12.769  1.00110.290          H  
ATOM    740  HE3 TRP A  48     140.788  62.990  -8.045  1.00110.290          H  
ATOM    741  HZ2 TRP A  48     140.690  66.061 -11.964  1.00110.290          H  
ATOM    742  HZ3 TRP A  48     142.337  64.883  -8.184  1.00110.290          H  
ATOM    743  HH2 TRP A  48     142.296  66.402 -10.114  1.00110.290          H  
ATOM    744  N   ASN A  49     141.430  60.685 -10.448  1.00 65.560          N  
ATOM    745  CA  ASN A  49     142.796  61.158 -10.327  1.00 65.520          C  
ATOM    746  C   ASN A  49     143.089  62.051 -11.527  1.00 65.790          C  
ATOM    747  O   ASN A  49     142.258  62.170 -12.430  1.00 65.920          O  
ATOM    748  CB  ASN A  49     143.759  59.978 -10.246  1.00 91.740          C  
ATOM    749  CG  ASN A  49     145.017  60.274  -9.458  1.00 91.740          C  
ATOM    750  OD1 ASN A  49     145.498  61.415  -9.466  1.00 91.740          O  
ATOM    751  ND2 ASN A  49     145.550  59.278  -8.793  1.00 91.740          N  
ATOM    752  H   ASN A  49     141.003  60.690 -11.366  1.00 78.670          H  
ATOM    753  HA  ASN A  49     142.893  61.764  -9.426  1.00 78.620          H  
ATOM    754 1HB  ASN A  49     143.254  59.126  -9.788  1.00110.090          H  
ATOM    755 2HB  ASN A  49     144.046  59.682 -11.255  1.00110.090          H  
ATOM    756 1HD2 ASN A  49     146.384  59.421  -8.258  1.00110.090          H  
ATOM    757 2HD2 ASN A  49     145.123  58.373  -8.818  1.00110.090          H  
ATOM    758  N   TYR A  50     144.292  62.602 -11.583  1.00 65.870          N  
ATOM    759  CA  TYR A  50     144.694  63.445 -12.700  1.00 66.110          C  
ATOM    760  C   TYR A  50     146.193  63.564 -12.882  1.00 65.760          C  
ATOM    761  O   TYR A  50     146.935  63.767 -11.919  1.00 65.810          O  
ATOM    762  CB  TYR A  50     144.129  64.856 -12.538  1.00 92.460          C  
ATOM    763  CG  TYR A  50     144.578  65.815 -13.630  1.00 92.460          C  
ATOM    764  CD1 TYR A  50     143.912  65.861 -14.837  1.00 92.460          C  
ATOM    765  CD2 TYR A  50     145.683  66.639 -13.419  1.00 92.460          C  
ATOM    766  CE1 TYR A  50     144.342  66.725 -15.828  1.00 92.460          C  
ATOM    767  CE2 TYR A  50     146.111  67.495 -14.410  1.00 92.460          C  
ATOM    768  CZ  TYR A  50     145.443  67.541 -15.610  1.00 92.460          C  
ATOM    769  OH  TYR A  50     145.856  68.401 -16.600  1.00 92.460          O  
ATOM    770  H   TYR A  50     144.929  62.447 -10.807  1.00 79.040          H  
ATOM    771  HA  TYR A  50     144.291  63.008 -13.614  1.00 79.330          H  
ATOM    772 1HB  TYR A  50     143.048  64.804 -12.566  1.00110.950          H  
ATOM    773 2HB  TYR A  50     144.420  65.264 -11.573  1.00110.950          H  
ATOM    774  HD1 TYR A  50     143.051  65.217 -15.010  1.00110.950          H  
ATOM    775  HD2 TYR A  50     146.216  66.600 -12.468  1.00110.950          H  
ATOM    776  HE1 TYR A  50     143.816  66.763 -16.780  1.00110.950          H  
ATOM    777  HE2 TYR A  50     146.976  68.135 -14.242  1.00110.950          H  
ATOM    778  HH  TYR A  50     146.611  68.906 -16.288  1.00110.950          H  
ATOM    779  N   ASN A  51     146.623  63.510 -14.135  1.00 65.440          N  
ATOM    780  CA  ASN A  51     148.003  63.768 -14.482  1.00 65.190          C  
ATOM    781  C   ASN A  51     148.026  64.201 -15.938  1.00 65.170          C  
ATOM    782  O   ASN A  51     146.988  64.176 -16.603  1.00 65.260          O  
ATOM    783  CB  ASN A  51     148.848  62.525 -14.229  1.00 91.370          C  
ATOM    784  CG  ASN A  51     150.279  62.829 -13.877  1.00 91.370          C  
ATOM    785  OD1 ASN A  51     150.854  63.793 -14.400  1.00 91.370          O  
ATOM    786  ND2 ASN A  51     150.858  62.034 -13.011  1.00 91.370          N  
ATOM    787  H   ASN A  51     145.968  63.302 -14.878  1.00 78.530          H  
ATOM    788  HA  ASN A  51     148.380  64.597 -13.880  1.00 78.230          H  
ATOM    789 1HB  ASN A  51     148.408  61.945 -13.416  1.00109.640          H  
ATOM    790 2HB  ASN A  51     148.836  61.895 -15.119  1.00109.640          H  
ATOM    791 1HD2 ASN A  51     151.808  62.193 -12.741  1.00109.640          H  
ATOM    792 2HD2 ASN A  51     150.348  61.269 -12.614  1.00109.640          H  
ATOM    793  N   THR A  52     149.207  64.513 -16.450  1.00 65.040          N  
ATOM    794  CA  THR A  52     149.373  64.919 -17.841  1.00 64.990          C  
ATOM    795  C   THR A  52     150.834  64.919 -18.262  1.00 64.440          C  
ATOM    796  O   THR A  52     151.722  65.136 -17.434  1.00 64.410          O  
ATOM    797  CB  THR A  52     148.745  66.303 -18.087  1.00 91.010          C  
ATOM    798  OG1 THR A  52     148.928  66.665 -19.460  1.00 91.010          O  
ATOM    799  CG2 THR A  52     149.373  67.348 -17.179  1.00 91.010          C  
ATOM    800  H   THR A  52     150.017  64.483 -15.836  1.00 78.050          H  
ATOM    801  HA  THR A  52     148.848  64.201 -18.471  1.00 77.990          H  
ATOM    802  HB  THR A  52     147.674  66.255 -17.881  1.00109.210          H  
ATOM    803  HG1 THR A  52     148.332  67.387 -19.681  1.00109.210          H  
ATOM    804 1HG2 THR A  52     148.907  68.312 -17.370  1.00109.210          H  
ATOM    805 2HG2 THR A  52     149.215  67.070 -16.138  1.00109.210          H  
ATOM    806 3HG2 THR A  52     150.440  67.420 -17.375  1.00109.210          H  
ATOM    807  N   ASN A  53     151.086  64.689 -19.547  1.00 64.050          N  
ATOM    808  CA  ASN A  53     152.442  64.753 -20.072  1.00 63.570          C  
ATOM    809  C   ASN A  53     152.419  64.950 -21.590  1.00 63.420          C  
ATOM    810  O   ASN A  53     151.353  64.975 -22.209  1.00 63.710          O  
ATOM    811  CB  ASN A  53     153.201  63.485 -19.678  1.00 89.190          C  
ATOM    812  CG  ASN A  53     154.683  63.700 -19.463  1.00 89.190          C  
ATOM    813  OD1 ASN A  53     155.303  64.517 -20.158  1.00 89.190          O  
ATOM    814  ND2 ASN A  53     155.251  62.990 -18.519  1.00 89.190          N  
ATOM    815  H   ASN A  53     150.309  64.518 -20.173  1.00 76.860          H  
ATOM    816  HA  ASN A  53     152.945  65.618 -19.637  1.00 76.280          H  
ATOM    817 1HB  ASN A  53     152.777  63.071 -18.763  1.00107.030          H  
ATOM    818 2HB  ASN A  53     153.074  62.737 -20.461  1.00107.030          H  
ATOM    819 1HD2 ASN A  53     156.228  63.094 -18.332  1.00107.030          H  
ATOM    820 2HD2 ASN A  53     154.706  62.345 -17.981  1.00107.030          H  
ATOM    821  N   ILE A  54     153.598  65.034 -22.193  1.00 62.990          N  
ATOM    822  CA  ILE A  54     153.723  65.199 -23.633  1.00 62.800          C  
ATOM    823  C   ILE A  54     154.372  63.985 -24.274  1.00 61.810          C  
ATOM    824  O   ILE A  54     155.484  63.597 -23.917  1.00 61.310          O  
ATOM    825  CB  ILE A  54     154.538  66.468 -23.965  1.00 88.000          C  
ATOM    826  CG1 ILE A  54     153.800  67.712 -23.382  1.00 88.000          C  
ATOM    827  CG2 ILE A  54     154.741  66.590 -25.498  1.00 88.000          C  
ATOM    828  CD1 ILE A  54     154.597  69.000 -23.411  1.00 88.000          C  
ATOM    829  H   ILE A  54     154.433  64.997 -21.616  1.00 75.590          H  
ATOM    830  HA  ILE A  54     152.727  65.311 -24.059  1.00 75.360          H  
ATOM    831  HB  ILE A  54     155.511  66.407 -23.479  1.00105.600          H  
ATOM    832 1HG1 ILE A  54     152.877  67.862 -23.938  1.00105.600          H  
ATOM    833 2HG1 ILE A  54     153.546  67.513 -22.345  1.00105.600          H  
ATOM    834 1HG2 ILE A  54     155.323  67.473 -25.730  1.00105.600          H  
ATOM    835 2HG2 ILE A  54     155.276  65.720 -25.878  1.00105.600          H  
ATOM    836 3HG2 ILE A  54     153.771  66.658 -25.990  1.00105.600          H  
ATOM    837 1HD1 ILE A  54     154.000  69.801 -22.973  1.00105.600          H  
ATOM    838 2HD1 ILE A  54     155.512  68.873 -22.830  1.00105.600          H  
ATOM    839 3HD1 ILE A  54     154.852  69.269 -24.428  1.00105.600          H  
ATOM    840  N   THR A  55     153.686  63.413 -25.253  1.00 61.570          N  
ATOM    841  CA  THR A  55     154.184  62.240 -25.958  1.00 60.670          C  
ATOM    842  C   THR A  55     153.600  62.134 -27.356  1.00 60.630          C  
ATOM    843  O   THR A  55     152.505  62.635 -27.625  1.00 61.240          O  
ATOM    844  CB  THR A  55     153.918  60.955 -25.161  1.00 85.300          C  
ATOM    845  OG1 THR A  55     154.505  59.844 -25.851  1.00 85.300          O  
ATOM    846  CG2 THR A  55     152.423  60.725 -24.991  1.00 85.300          C  
ATOM    847  H   THR A  55     152.783  63.798 -25.496  1.00 73.880          H  
ATOM    848  HA  THR A  55     155.264  62.340 -26.063  1.00 72.800          H  
ATOM    849  HB  THR A  55     154.384  61.045 -24.179  1.00102.360          H  
ATOM    850  HG1 THR A  55     154.652  59.125 -25.228  1.00102.360          H  
ATOM    851 1HG2 THR A  55     152.263  59.814 -24.420  1.00102.360          H  
ATOM    852 2HG2 THR A  55     151.984  61.569 -24.458  1.00102.360          H  
ATOM    853 3HG2 THR A  55     151.947  60.626 -25.964  1.00102.360          H  
ATOM    854  N   GLU A  56     154.356  61.496 -28.242  1.00 59.910          N  
ATOM    855  CA  GLU A  56     153.980  61.267 -29.631  1.00 59.780          C  
ATOM    856  C   GLU A  56     154.644  60.013 -30.179  1.00 58.850          C  
ATOM    857  O   GLU A  56     155.789  59.718 -29.835  1.00 58.310          O  
ATOM    858  CB  GLU A  56     154.358  62.471 -30.504  1.00 83.740          C  
ATOM    859  CG  GLU A  56     154.017  62.304 -31.991  1.00 83.740          C  
ATOM    860  CD  GLU A  56     154.302  63.507 -32.821  1.00 83.740          C  
ATOM    861  OE1 GLU A  56     154.538  64.555 -32.274  1.00 83.740          O  
ATOM    862  OE2 GLU A  56     154.320  63.365 -34.025  1.00 83.740          O  
ATOM    863  H   GLU A  56     155.235  61.116 -27.912  1.00 71.890          H  
ATOM    864  HA  GLU A  56     152.900  61.127 -29.679  1.00 71.740          H  
ATOM    865 1HB  GLU A  56     153.840  63.359 -30.139  1.00100.490          H  
ATOM    866 2HB  GLU A  56     155.428  62.659 -30.423  1.00100.490          H  
ATOM    867 1HG  GLU A  56     154.608  61.490 -32.399  1.00100.490          H  
ATOM    868 2HG  GLU A  56     152.965  62.039 -32.089  1.00100.490          H  
ATOM    869  N   GLU A  57     153.911  59.277 -31.014  1.00 58.700          N  
ATOM    870  CA  GLU A  57     154.409  58.080 -31.683  1.00 57.870          C  
ATOM    871  C   GLU A  57     153.719  57.931 -33.036  1.00 57.980          C  
ATOM    872  O   GLU A  57     152.543  58.270 -33.178  1.00 58.630          O  
ATOM    873  CB  GLU A  57     154.203  56.843 -30.801  1.00 81.350          C  
ATOM    874  CG  GLU A  57     154.659  55.530 -31.422  1.00 81.350          C  
ATOM    875  CD  GLU A  57     156.144  55.489 -31.776  1.00 81.350          C  
ATOM    876  OE1 GLU A  57     156.529  56.152 -32.731  1.00 81.350          O  
ATOM    877  OE2 GLU A  57     156.875  54.796 -31.115  1.00 81.350          O  
ATOM    878  H   GLU A  57     152.972  59.588 -31.225  1.00 70.440          H  
ATOM    879  HA  GLU A  57     155.478  58.202 -31.862  1.00 69.440          H  
ATOM    880 1HB  GLU A  57     154.744  56.975 -29.861  1.00 97.620          H  
ATOM    881 2HB  GLU A  57     153.146  56.744 -30.556  1.00 97.620          H  
ATOM    882 1HG  GLU A  57     154.458  54.732 -30.710  1.00 97.620          H  
ATOM    883 2HG  GLU A  57     154.053  55.339 -32.293  1.00 97.620          H  
ATOM    884  N   ASN A  58     154.467  57.453 -34.028  1.00 57.350          N  
ATOM    885  CA  ASN A  58     153.967  57.290 -35.392  1.00 57.390          C  
ATOM    886  C   ASN A  58     154.391  55.969 -36.027  1.00 56.570          C  
ATOM    887  O   ASN A  58     155.481  55.858 -36.592  1.00 55.930          O  
ATOM    888  CB  ASN A  58     154.429  58.449 -36.263  1.00 80.330          C  
ATOM    889  CG  ASN A  58     153.873  59.803 -35.830  1.00 80.330          C  
ATOM    890  OD1 ASN A  58     152.698  60.112 -36.066  1.00 80.330          O  
ATOM    891  ND2 ASN A  58     154.710  60.606 -35.212  1.00 80.330          N  
ATOM    892  H   ASN A  58     155.413  57.143 -33.782  1.00 68.820          H  
ATOM    893  HA  ASN A  58     152.877  57.292 -35.359  1.00 68.870          H  
ATOM    894 1HB  ASN A  58     155.517  58.498 -36.249  1.00 96.400          H  
ATOM    895 2HB  ASN A  58     154.126  58.264 -37.294  1.00 96.400          H  
ATOM    896 1HD2 ASN A  58     154.413  61.537 -34.889  1.00 96.400          H  
ATOM    897 2HD2 ASN A  58     155.648  60.314 -35.046  1.00 96.400          H  
ATOM    898  N   VAL A  59     153.537  54.960 -35.929  1.00 56.620          N  
ATOM    899  CA  VAL A  59     153.879  53.637 -36.435  1.00 55.910          C  
ATOM    900  C   VAL A  59     152.948  53.188 -37.544  1.00 56.060          C  
ATOM    901  O   VAL A  59     151.727  53.207 -37.396  1.00 56.730          O  
ATOM    902  CB  VAL A  59     153.871  52.603 -35.293  1.00 78.560          C  
ATOM    903  CG1 VAL A  59     154.169  51.189 -35.829  1.00 78.560          C  
ATOM    904  CG2 VAL A  59     154.918  53.011 -34.275  1.00 78.560          C  
ATOM    905  H   VAL A  59     152.644  55.113 -35.478  1.00 67.940          H  
ATOM    906  HA  VAL A  59     154.890  53.676 -36.840  1.00 67.090          H  
ATOM    907  HB  VAL A  59     152.886  52.585 -34.825  1.00 94.270          H  
ATOM    908 1HG1 VAL A  59     154.162  50.481 -35.003  1.00 94.270          H  
ATOM    909 2HG1 VAL A  59     153.413  50.887 -36.555  1.00 94.270          H  
ATOM    910 3HG1 VAL A  59     155.149  51.177 -36.306  1.00 94.270          H  
ATOM    911 1HG2 VAL A  59     154.928  52.310 -33.445  1.00 94.270          H  
ATOM    912 2HG2 VAL A  59     155.899  53.031 -34.744  1.00 94.270          H  
ATOM    913 3HG2 VAL A  59     154.692  53.988 -33.909  1.00 94.270          H  
ATOM    914  N   GLN A  60     153.545  52.790 -38.660  1.00 55.450          N  
ATOM    915  CA  GLN A  60     152.810  52.303 -39.815  1.00 55.500          C  
ATOM    916  C   GLN A  60     153.421  50.997 -40.293  1.00 55.050          C  
ATOM    917  O   GLN A  60     154.626  50.787 -40.151  1.00 54.440          O  
ATOM    918  CB  GLN A  60     152.849  53.326 -40.950  1.00 77.680          C  
ATOM    919  CG  GLN A  60     152.194  54.651 -40.634  1.00 77.680          C  
ATOM    920  CD  GLN A  60     152.247  55.598 -41.814  1.00 77.680          C  
ATOM    921  OE1 GLN A  60     153.103  55.451 -42.694  1.00 77.680          O  
ATOM    922  NE2 GLN A  60     151.345  56.570 -41.842  1.00 77.680          N  
ATOM    923  H   GLN A  60     154.556  52.824 -38.691  1.00 66.540          H  
ATOM    924  HA  GLN A  60     151.777  52.112 -39.529  1.00 66.600          H  
ATOM    925 1HB  GLN A  60     153.882  53.535 -41.199  1.00 93.220          H  
ATOM    926 2HB  GLN A  60     152.376  52.905 -41.839  1.00 93.220          H  
ATOM    927 1HG  GLN A  60     151.153  54.478 -40.366  1.00 93.220          H  
ATOM    928 2HG  GLN A  60     152.720  55.115 -39.802  1.00 93.220          H  
ATOM    929 1HE2 GLN A  60     151.336  57.226 -42.600  1.00 93.220          H  
ATOM    930 2HE2 GLN A  60     150.672  56.650 -41.105  1.00 93.220          H  
ATOM    931  N   ASN A  61     152.600  50.132 -40.877  1.00 55.380          N  
ATOM    932  CA  ASN A  61     153.107  48.889 -41.439  1.00 55.030          C  
ATOM    933  C   ASN A  61     153.405  49.069 -42.913  1.00 54.960          C  
ATOM    934  O   ASN A  61     152.744  49.862 -43.586  1.00 55.310          O  
ATOM    935  CB  ASN A  61     152.114  47.768 -41.226  1.00 77.180          C  
ATOM    936  CG  ASN A  61     151.933  47.434 -39.775  1.00 77.180          C  
ATOM    937  OD1 ASN A  61     152.898  47.378 -39.005  1.00 77.180          O  
ATOM    938  ND2 ASN A  61     150.707  47.210 -39.381  1.00 77.180          N  
ATOM    939  H   ASN A  61     151.617  50.352 -40.950  1.00 66.460          H  
ATOM    940  HA  ASN A  61     154.045  48.632 -40.945  1.00 66.040          H  
ATOM    941 1HB  ASN A  61     151.149  48.048 -41.651  1.00 92.620          H  
ATOM    942 2HB  ASN A  61     152.456  46.877 -41.754  1.00 92.620          H  
ATOM    943 1HD2 ASN A  61     150.523  46.981 -38.423  1.00 92.620          H  
ATOM    944 2HD2 ASN A  61     149.950  47.261 -40.033  1.00 92.620          H  
ATOM    945  N   MET A  62     154.375  48.311 -43.415  1.00 54.500          N  
ATOM    946  CA  MET A  62     154.738  48.324 -44.825  1.00 54.400          C  
ATOM    947  C   MET A  62     155.751  47.237 -45.125  1.00 54.010          C  
ATOM    948  O   MET A  62     156.442  46.773 -44.217  1.00 53.720          O  
ATOM    949  CB  MET A  62     155.278  49.701 -45.193  1.00 76.200          C  
ATOM    950  CG  MET A  62     156.531  50.093 -44.427  1.00 76.200          C  
ATOM    951  SD  MET A  62     156.826  51.864 -44.453  1.00 76.200          S  
ATOM    952  CE  MET A  62     155.585  52.410 -43.243  1.00 76.200          C  
ATOM    953  H   MET A  62     154.880  47.694 -42.791  1.00 65.400          H  
ATOM    954  HA  MET A  62     153.845  48.123 -45.417  1.00 65.280          H  
ATOM    955 1HB  MET A  62     155.552  49.695 -46.246  1.00 91.440          H  
ATOM    956 2HB  MET A  62     154.520  50.457 -45.081  1.00 91.440          H  
ATOM    957 1HG  MET A  62     156.443  49.775 -43.389  1.00 91.440          H  
ATOM    958 2HG  MET A  62     157.398  49.591 -44.864  1.00 91.440          H  
ATOM    959 1HE  MET A  62     155.634  53.494 -43.131  1.00 91.440          H  
ATOM    960 2HE  MET A  62     154.583  52.135 -43.570  1.00 91.440          H  
ATOM    961 3HE  MET A  62     155.785  51.939 -42.279  1.00 91.440          H  
ATOM    962  N   ASN A  63     155.871  46.880 -46.402  1.00 54.030          N  
ATOM    963  CA  ASN A  63     156.856  45.912 -46.867  1.00 53.680          C  
ATOM    964  C   ASN A  63     157.451  46.376 -48.183  1.00 53.810          C  
ATOM    965  O   ASN A  63     156.781  47.060 -48.959  1.00 54.010          O  
ATOM    966  CB  ASN A  63     156.225  44.543 -47.062  1.00 75.290          C  
ATOM    967  CG  ASN A  63     155.776  43.889 -45.789  1.00 75.290          C  
ATOM    968  OD1 ASN A  63     156.594  43.350 -45.036  1.00 75.290          O  
ATOM    969  ND2 ASN A  63     154.492  43.917 -45.534  1.00 75.290          N  
ATOM    970  H   ASN A  63     155.260  47.306 -47.085  1.00 64.840          H  
ATOM    971  HA  ASN A  63     157.668  45.847 -46.139  1.00 64.420          H  
ATOM    972 1HB  ASN A  63     155.366  44.637 -47.726  1.00 90.350          H  
ATOM    973 2HB  ASN A  63     156.942  43.887 -47.555  1.00 90.350          H  
ATOM    974 1HD2 ASN A  63     154.140  43.495 -44.699  1.00 90.350          H  
ATOM    975 2HD2 ASN A  63     153.866  44.363 -46.172  1.00 90.350          H  
ATOM    976  N   ASN A  64     158.688  45.966 -48.443  1.00 53.730          N  
ATOM    977  CA  ASN A  64     159.371  46.276 -49.688  1.00 53.860          C  
ATOM    978  C   ASN A  64     160.441  45.225 -49.940  1.00 53.860          C  
ATOM    979  O   ASN A  64     161.191  44.864 -49.027  1.00 53.960          O  
ATOM    980  CB  ASN A  64     159.994  47.663 -49.648  1.00 75.350          C  
ATOM    981  CG  ASN A  64     160.412  48.187 -51.023  1.00 75.350          C  
ATOM    982  OD1 ASN A  64     161.253  47.628 -51.760  1.00 75.350          O  
ATOM    983  ND2 ASN A  64     159.816  49.299 -51.388  1.00 75.350          N  
ATOM    984  H   ASN A  64     159.171  45.422 -47.740  1.00 64.480          H  
ATOM    985  HA  ASN A  64     158.655  46.228 -50.510  1.00 64.630          H  
ATOM    986 1HB  ASN A  64     159.287  48.364 -49.205  1.00 90.420          H  
ATOM    987 2HB  ASN A  64     160.871  47.645 -49.004  1.00 90.420          H  
ATOM    988 1HD2 ASN A  64     160.029  49.718 -52.273  1.00 90.420          H  
ATOM    989 2HD2 ASN A  64     159.145  49.731 -50.780  1.00 90.420          H  
ATOM    990  N   ALA A  65     160.562  44.768 -51.182  1.00 53.780          N  
ATOM    991  CA  ALA A  65     161.593  43.787 -51.517  1.00 53.790          C  
ATOM    992  C   ALA A  65     162.980  44.317 -51.163  1.00 53.830          C  
ATOM    993  O   ALA A  65     163.863  43.541 -50.789  1.00 54.000          O  
ATOM    994  CB  ALA A  65     161.538  43.442 -52.989  1.00 75.300          C  
ATOM    995  H   ALA A  65     159.929  45.098 -51.899  1.00 64.540          H  
ATOM    996  HA  ALA A  65     161.410  42.887 -50.930  1.00 64.550          H  
ATOM    997 1HB  ALA A  65     162.299  42.695 -53.214  1.00 90.360          H  
ATOM    998 2HB  ALA A  65     160.556  43.044 -53.234  1.00 90.360          H  
ATOM    999 3HB  ALA A  65     161.725  44.337 -53.579  1.00 90.360          H  
ATOM   1000  N   GLY A  66     163.175  45.633 -51.303  1.00 53.740          N  
ATOM   1001  CA  GLY A  66     164.429  46.290 -50.985  1.00 53.850          C  
ATOM   1002  C   GLY A  66     164.800  46.157 -49.508  1.00 53.440          C  
ATOM   1003  O   GLY A  66     165.990  46.126 -49.171  1.00 53.540          O  
ATOM   1004  H   GLY A  66     162.419  46.231 -51.633  1.00 64.490          H  
ATOM   1005 1HA  GLY A  66     165.222  45.872 -51.605  1.00 64.620          H  
ATOM   1006 2HA  GLY A  66     164.347  47.346 -51.244  1.00 64.620          H  
ATOM   1007  N   ASP A  67     163.796  46.098 -48.618  1.00 53.010          N  
ATOM   1008  CA  ASP A  67     164.053  46.003 -47.194  1.00 52.620          C  
ATOM   1009  C   ASP A  67     164.430  44.575 -46.882  1.00 51.990          C  
ATOM   1010  O   ASP A  67     165.324  44.320 -46.068  1.00 52.290          O  
ATOM   1011  CB  ASP A  67     162.812  46.388 -46.394  1.00 73.820          C  
ATOM   1012  CG  ASP A  67     162.408  47.857 -46.519  1.00 73.820          C  
ATOM   1013  OD1 ASP A  67     163.205  48.687 -46.893  1.00 73.820          O  
ATOM   1014  OD2 ASP A  67     161.266  48.127 -46.243  1.00 73.820          O  
ATOM   1015  H   ASP A  67     162.822  46.094 -48.911  1.00 63.610          H  
ATOM   1016  HA  ASP A  67     164.880  46.661 -46.930  1.00 63.140          H  
ATOM   1017 1HB  ASP A  67     161.975  45.773 -46.721  1.00 88.590          H  
ATOM   1018 2HB  ASP A  67     162.981  46.166 -45.341  1.00 88.590          H  
ATOM   1019  N   LYS A  68     163.751  43.633 -47.551  1.00 51.140          N  
ATOM   1020  CA  LYS A  68     164.056  42.227 -47.339  1.00 50.510          C  
ATOM   1021  C   LYS A  68     165.487  41.971 -47.792  1.00 50.480          C  
ATOM   1022  O   LYS A  68     166.263  41.326 -47.087  1.00 50.390          O  
ATOM   1023  CB  LYS A  68     163.080  41.335 -48.104  1.00 70.970          C  
ATOM   1024  CG  LYS A  68     161.666  41.342 -47.543  1.00 70.970          C  
ATOM   1025  CD  LYS A  68     160.736  40.445 -48.352  1.00 70.970          C  
ATOM   1026  CE  LYS A  68     159.312  40.466 -47.793  1.00 70.970          C  
ATOM   1027  NZ  LYS A  68     158.387  39.605 -48.589  1.00 70.970          N  
ATOM   1028  H   LYS A  68     162.993  43.929 -48.177  1.00 61.370          H  
ATOM   1029  HA  LYS A  68     163.989  42.003 -46.275  1.00 60.610          H  
ATOM   1030 1HB  LYS A  68     163.030  41.662 -49.141  1.00 85.160          H  
ATOM   1031 2HB  LYS A  68     163.444  40.312 -48.101  1.00 85.160          H  
ATOM   1032 1HG  LYS A  68     161.688  41.003 -46.508  1.00 85.160          H  
ATOM   1033 2HG  LYS A  68     161.283  42.365 -47.565  1.00 85.160          H  
ATOM   1034 1HD  LYS A  68     160.715  40.786 -49.388  1.00 85.160          H  
ATOM   1035 2HD  LYS A  68     161.108  39.421 -48.332  1.00 85.160          H  
ATOM   1036 1HE  LYS A  68     159.327  40.110 -46.764  1.00 85.160          H  
ATOM   1037 2HE  LYS A  68     158.937  41.492 -47.807  1.00 85.160          H  
ATOM   1038 1HZ  LYS A  68     157.460  39.647 -48.187  1.00 85.160          H  
ATOM   1039 2HZ  LYS A  68     158.353  39.932 -49.544  1.00 85.160          H  
ATOM   1040 3HZ  LYS A  68     158.716  38.650 -48.573  1.00 85.160          H  
ATOM   1041  N   TRP A  69     165.848  42.542 -48.944  1.00 50.560          N  
ATOM   1042  CA  TRP A  69     167.173  42.418 -49.516  1.00 50.540          C  
ATOM   1043  C   TRP A  69     168.220  42.962 -48.564  1.00 50.610          C  
ATOM   1044  O   TRP A  69     169.192  42.265 -48.262  1.00 51.010          O  
ATOM   1045  CB  TRP A  69     167.180  43.123 -50.866  1.00 70.760          C  
ATOM   1046  CG  TRP A  69     168.474  43.209 -51.577  1.00 70.760          C  
ATOM   1047  CD1 TRP A  69     169.064  42.254 -52.343  1.00 70.760          C  
ATOM   1048  CD2 TRP A  69     169.317  44.373 -51.664  1.00 70.760          C  
ATOM   1049  NE1 TRP A  69     170.222  42.738 -52.888  1.00 70.760          N  
ATOM   1050  CE2 TRP A  69     170.387  44.037 -52.493  1.00 70.760          C  
ATOM   1051  CE3 TRP A  69     169.239  45.662 -51.126  1.00 70.760          C  
ATOM   1052  CZ2 TRP A  69     171.383  44.944 -52.807  1.00 70.760          C  
ATOM   1053  CZ3 TRP A  69     170.235  46.570 -51.435  1.00 70.760          C  
ATOM   1054  CH2 TRP A  69     171.280  46.225 -52.257  1.00 70.760          C  
ATOM   1055  H   TRP A  69     165.138  43.046 -49.484  1.00 60.670          H  
ATOM   1056  HA  TRP A  69     167.379  41.363 -49.685  1.00 60.650          H  
ATOM   1057 1HB  TRP A  69     166.469  42.625 -51.524  1.00 84.920          H  
ATOM   1058 2HB  TRP A  69     166.812  44.130 -50.731  1.00 84.920          H  
ATOM   1059  HD1 TRP A  69     168.668  41.253 -52.506  1.00 84.920          H  
ATOM   1060  HE1 TRP A  69     170.843  42.226 -53.499  1.00 84.920          H  
ATOM   1061  HE3 TRP A  69     168.407  45.946 -50.477  1.00 84.920          H  
ATOM   1062  HZ2 TRP A  69     172.219  44.686 -53.457  1.00 84.920          H  
ATOM   1063  HZ3 TRP A  69     170.165  47.570 -51.011  1.00 84.920          H  
ATOM   1064  HH2 TRP A  69     172.046  46.965 -52.481  1.00 84.920          H  
ATOM   1065  N   SER A  70     167.995  44.158 -48.019  1.00 50.240          N  
ATOM   1066  CA  SER A  70     168.937  44.722 -47.071  1.00 50.320          C  
ATOM   1067  C   SER A  70     169.121  43.787 -45.873  1.00 49.930          C  
ATOM   1068  O   SER A  70     170.250  43.550 -45.420  1.00 49.930          O  
ATOM   1069  CB  SER A  70     168.448  46.079 -46.620  1.00 70.420          C  
ATOM   1070  OG  SER A  70     169.315  46.651 -45.685  1.00 70.420          O  
ATOM   1071  H   SER A  70     167.182  44.715 -48.301  1.00 60.290          H  
ATOM   1072  HA  SER A  70     169.894  44.843 -47.570  1.00 60.380          H  
ATOM   1073 1HB  SER A  70     168.358  46.732 -47.490  1.00 84.500          H  
ATOM   1074 2HB  SER A  70     167.452  45.979 -46.188  1.00 84.500          H  
ATOM   1075  HG  SER A  70     168.962  47.525 -45.514  1.00 84.500          H  
ATOM   1076  N   ALA A  71     168.011  43.258 -45.336  1.00 49.570          N  
ATOM   1077  CA  ALA A  71     168.099  42.352 -44.198  1.00 49.150          C  
ATOM   1078  C   ALA A  71     168.918  41.101 -44.529  1.00 48.750          C  
ATOM   1079  O   ALA A  71     169.739  40.674 -43.705  1.00 49.180          O  
ATOM   1080  CB  ALA A  71     166.709  41.945 -43.749  1.00 68.980          C  
ATOM   1081  H   ALA A  71     167.092  43.524 -45.705  1.00 59.480          H  
ATOM   1082  HA  ALA A  71     168.597  42.881 -43.387  1.00 58.980          H  
ATOM   1083 1HB  ALA A  71     166.782  41.294 -42.881  1.00 82.770          H  
ATOM   1084 2HB  ALA A  71     166.136  42.836 -43.493  1.00 82.770          H  
ATOM   1085 3HB  ALA A  71     166.209  41.416 -44.557  1.00 82.770          H  
ATOM   1086  N   PHE A  72     168.747  40.561 -45.748  1.00 47.960          N  
ATOM   1087  CA  PHE A  72     169.500  39.384 -46.174  1.00 47.560          C  
ATOM   1088  C   PHE A  72     170.979  39.698 -46.381  1.00 47.610          C  
ATOM   1089  O   PHE A  72     171.832  38.818 -46.235  1.00 47.540          O  
ATOM   1090  CB  PHE A  72     168.929  38.772 -47.462  1.00 66.740          C  
ATOM   1091  CG  PHE A  72     167.656  37.962 -47.290  1.00 66.740          C  
ATOM   1092  CD1 PHE A  72     166.443  38.395 -47.809  1.00 66.740          C  
ATOM   1093  CD2 PHE A  72     167.680  36.758 -46.603  1.00 66.740          C  
ATOM   1094  CE1 PHE A  72     165.295  37.651 -47.644  1.00 66.740          C  
ATOM   1095  CE2 PHE A  72     166.539  36.011 -46.436  1.00 66.740          C  
ATOM   1096  CZ  PHE A  72     165.342  36.458 -46.956  1.00 66.740          C  
ATOM   1097  H   PHE A  72     168.008  40.938 -46.353  1.00 57.550          H  
ATOM   1098  HA  PHE A  72     169.426  38.637 -45.381  1.00 57.070          H  
ATOM   1099 1HB  PHE A  72     168.719  39.582 -48.162  1.00 80.090          H  
ATOM   1100 2HB  PHE A  72     169.674  38.136 -47.923  1.00 80.090          H  
ATOM   1101  HD1 PHE A  72     166.403  39.329 -48.358  1.00 80.090          H  
ATOM   1102  HD2 PHE A  72     168.613  36.401 -46.195  1.00 80.090          H  
ATOM   1103  HE1 PHE A  72     164.353  38.005 -48.059  1.00 80.090          H  
ATOM   1104  HE2 PHE A  72     166.580  35.065 -45.894  1.00 80.090          H  
ATOM   1105  HZ  PHE A  72     164.436  35.865 -46.825  1.00 80.090          H  
ATOM   1106  N   LEU A  73     171.307  40.932 -46.765  1.00 47.770          N  
ATOM   1107  CA  LEU A  73     172.710  41.270 -46.932  1.00 47.810          C  
ATOM   1108  C   LEU A  73     173.397  41.290 -45.571  1.00 47.120          C  
ATOM   1109  O   LEU A  73     174.538  40.845 -45.432  1.00 47.010          O  
ATOM   1110  CB  LEU A  73     172.886  42.666 -47.548  1.00 66.920          C  
ATOM   1111  CG  LEU A  73     172.427  42.899 -49.000  1.00 66.920          C  
ATOM   1112  CD1 LEU A  73     172.554  44.366 -49.280  1.00 66.920          C  
ATOM   1113  CD2 LEU A  73     173.244  42.093 -49.986  1.00 66.920          C  
ATOM   1114  H   LEU A  73     170.573  41.622 -46.958  1.00 57.320          H  
ATOM   1115  HA  LEU A  73     173.188  40.514 -47.549  1.00 57.370          H  
ATOM   1116 1HB  LEU A  73     172.336  43.371 -46.924  1.00 80.300          H  
ATOM   1117 2HB  LEU A  73     173.940  42.926 -47.490  1.00 80.300          H  
ATOM   1118  HG  LEU A  73     171.392  42.624 -49.104  1.00 80.300          H  
ATOM   1119 1HD1 LEU A  73     172.225  44.553 -50.262  1.00 80.300          H  
ATOM   1120 2HD1 LEU A  73     171.948  44.933 -48.586  1.00 80.300          H  
ATOM   1121 3HD1 LEU A  73     173.590  44.671 -49.183  1.00 80.300          H  
ATOM   1122 1HD2 LEU A  73     172.886  42.300 -50.997  1.00 80.300          H  
ATOM   1123 2HD2 LEU A  73     174.293  42.369 -49.907  1.00 80.300          H  
ATOM   1124 3HD2 LEU A  73     173.132  41.031 -49.783  1.00 80.300          H  
ATOM   1125  N   LYS A  74     172.684  41.813 -44.563  1.00 46.670          N  
ATOM   1126  CA  LYS A  74     173.226  41.948 -43.215  1.00 46.010          C  
ATOM   1127  C   LYS A  74     173.364  40.654 -42.402  1.00 45.540          C  
ATOM   1128  O   LYS A  74     174.413  40.443 -41.783  1.00 46.000          O  
ATOM   1129  CB  LYS A  74     172.378  42.944 -42.427  1.00 64.680          C  
ATOM   1130  CG  LYS A  74     172.530  44.388 -42.891  1.00 64.680          C  
ATOM   1131  CD  LYS A  74     171.641  45.329 -42.093  1.00 64.680          C  
ATOM   1132  CE  LYS A  74     171.794  46.773 -42.561  1.00 64.680          C  
ATOM   1133  NZ  LYS A  74     170.906  47.696 -41.800  1.00 64.680          N  
ATOM   1134  H   LYS A  74     171.757  42.198 -44.781  1.00 56.000          H  
ATOM   1135  HA  LYS A  74     174.226  42.367 -43.312  1.00 55.210          H  
ATOM   1136 1HB  LYS A  74     171.323  42.671 -42.527  1.00 77.610          H  
ATOM   1137 2HB  LYS A  74     172.635  42.887 -41.371  1.00 77.610          H  
ATOM   1138 1HG  LYS A  74     173.571  44.694 -42.783  1.00 77.610          H  
ATOM   1139 2HG  LYS A  74     172.260  44.454 -43.946  1.00 77.610          H  
ATOM   1140 1HD  LYS A  74     170.599  45.028 -42.223  1.00 77.610          H  
ATOM   1141 2HD  LYS A  74     171.893  45.268 -41.035  1.00 77.610          H  
ATOM   1142 1HE  LYS A  74     172.828  47.085 -42.427  1.00 77.610          H  
ATOM   1143 2HE  LYS A  74     171.540  46.832 -43.621  1.00 77.610          H  
ATOM   1144 1HZ  LYS A  74     171.031  48.640 -42.138  1.00 77.610          H  
ATOM   1145 2HZ  LYS A  74     169.943  47.417 -41.931  1.00 77.610          H  
ATOM   1146 3HZ  LYS A  74     171.137  47.657 -40.818  1.00 77.610          H  
ATOM   1147  N   GLU A  75     172.335  39.795 -42.369  1.00 44.620          N  
ATOM   1148  CA  GLU A  75     172.460  38.580 -41.552  1.00 44.060          C  
ATOM   1149  C   GLU A  75     171.624  37.384 -41.996  1.00 42.760          C  
ATOM   1150  O   GLU A  75     170.407  37.477 -42.171  1.00 42.350          O  
ATOM   1151  CB  GLU A  75     172.100  38.894 -40.091  1.00 61.910          C  
ATOM   1152  CG  GLU A  75     172.242  37.706 -39.124  1.00 61.910          C  
ATOM   1153  CD  GLU A  75     171.958  38.058 -37.691  1.00 61.910          C  
ATOM   1154  OE1 GLU A  75     171.689  39.201 -37.407  1.00 61.910          O  
ATOM   1155  OE2 GLU A  75     172.010  37.171 -36.875  1.00 61.910          O  
ATOM   1156  H   GLU A  75     171.474  40.003 -42.889  1.00 53.540          H  
ATOM   1157  HA  GLU A  75     173.503  38.271 -41.587  1.00 52.870          H  
ATOM   1158 1HB  GLU A  75     172.738  39.699 -39.725  1.00 74.290          H  
ATOM   1159 2HB  GLU A  75     171.070  39.246 -40.042  1.00 74.290          H  
ATOM   1160 1HG  GLU A  75     171.549  36.916 -39.415  1.00 74.290          H  
ATOM   1161 2HG  GLU A  75     173.253  37.307 -39.200  1.00 74.290          H  
ATOM   1162  N   GLN A  76     172.286  36.229 -42.087  1.00 42.100          N  
ATOM   1163  CA  GLN A  76     171.640  34.965 -42.418  1.00 40.850          C  
ATOM   1164  C   GLN A  76     172.204  33.835 -41.576  1.00 40.440          C  
ATOM   1165  O   GLN A  76     173.373  33.868 -41.185  1.00 41.030          O  
ATOM   1166  CB  GLN A  76     171.794  34.619 -43.902  1.00 57.690          C  
ATOM   1167  CG  GLN A  76     171.108  35.581 -44.841  1.00 57.690          C  
ATOM   1168  CD  GLN A  76     171.206  35.160 -46.280  1.00 57.690          C  
ATOM   1169  OE1 GLN A  76     170.977  33.993 -46.622  1.00 57.690          O  
ATOM   1170  NE2 GLN A  76     171.548  36.106 -47.129  1.00 57.690          N  
ATOM   1171  H   GLN A  76     173.283  36.234 -41.914  1.00 50.520          H  
ATOM   1172  HA  GLN A  76     170.577  35.046 -42.190  1.00 49.020          H  
ATOM   1173 1HB  GLN A  76     172.851  34.600 -44.160  1.00 69.230          H  
ATOM   1174 2HB  GLN A  76     171.396  33.621 -44.085  1.00 69.230          H  
ATOM   1175 1HG  GLN A  76     170.062  35.649 -44.559  1.00 69.230          H  
ATOM   1176 2HG  GLN A  76     171.574  36.563 -44.756  1.00 69.230          H  
ATOM   1177 1HE2 GLN A  76     171.638  35.906 -48.104  1.00 69.230          H  
ATOM   1178 2HE2 GLN A  76     171.721  37.059 -46.777  1.00 69.230          H  
ATOM   1179  N   SER A  77     171.387  32.818 -41.341  1.00 39.450          N  
ATOM   1180  CA  SER A  77     171.806  31.617 -40.636  1.00 38.960          C  
ATOM   1181  C   SER A  77     170.909  30.462 -41.042  1.00 37.650          C  
ATOM   1182  O   SER A  77     169.816  30.677 -41.575  1.00 37.150          O  
ATOM   1183  CB  SER A  77     171.746  31.836 -39.136  1.00 54.740          C  
ATOM   1184  OG  SER A  77     170.425  32.022 -38.702  1.00 54.740          O  
ATOM   1185  H   SER A  77     170.432  32.868 -41.667  1.00 47.340          H  
ATOM   1186  HA  SER A  77     172.831  31.378 -40.921  1.00 46.750          H  
ATOM   1187 1HB  SER A  77     172.179  30.975 -38.627  1.00 65.690          H  
ATOM   1188 2HB  SER A  77     172.344  32.708 -38.871  1.00 65.690          H  
ATOM   1189  HG  SER A  77     170.480  32.199 -37.761  1.00 65.690          H  
ATOM   1190  N   THR A  78     171.374  29.236 -40.819  1.00 37.100          N  
ATOM   1191  CA  THR A  78     170.562  28.058 -41.096  1.00 35.860          C  
ATOM   1192  C   THR A  78     170.908  26.889 -40.202  1.00 35.660          C  
ATOM   1193  O   THR A  78     171.715  27.001 -39.276  1.00 36.320          O  
ATOM   1194  CB  THR A  78     170.681  27.608 -42.563  1.00 50.700          C  
ATOM   1195  OG1 THR A  78     169.686  26.598 -42.818  1.00 50.700          O  
ATOM   1196  CG2 THR A  78     172.088  27.042 -42.860  1.00 50.700          C  
ATOM   1197  H   THR A  78     172.288  29.120 -40.406  1.00 44.520          H  
ATOM   1198  HA  THR A  78     169.520  28.315 -40.911  1.00 43.030          H  
ATOM   1199  HB  THR A  78     170.492  28.464 -43.212  1.00 60.840          H  
ATOM   1200  HG1 THR A  78     169.613  26.460 -43.773  1.00 60.840          H  
ATOM   1201 1HG2 THR A  78     172.137  26.741 -43.903  1.00 60.840          H  
ATOM   1202 2HG2 THR A  78     172.830  27.814 -42.672  1.00 60.840          H  
ATOM   1203 3HG2 THR A  78     172.309  26.179 -42.238  1.00 60.840          H  
ATOM   1204  N   LEU A  79     170.295  25.756 -40.496  1.00 34.770          N  
ATOM   1205  CA  LEU A  79     170.522  24.531 -39.752  1.00 34.500          C  
ATOM   1206  C   LEU A  79     171.467  23.598 -40.490  1.00 33.530          C  
ATOM   1207  O   LEU A  79     171.171  23.135 -41.593  1.00 32.950          O  
ATOM   1208  CB  LEU A  79     169.182  23.831 -39.482  1.00 48.410          C  
ATOM   1209  CG  LEU A  79     169.239  22.435 -38.800  1.00 48.410          C  
ATOM   1210  CD1 LEU A  79     169.843  22.536 -37.401  1.00 48.410          C  
ATOM   1211  CD2 LEU A  79     167.833  21.863 -38.721  1.00 48.410          C  
ATOM   1212  H   LEU A  79     169.667  25.766 -41.298  1.00 41.720          H  
ATOM   1213  HA  LEU A  79     170.979  24.797 -38.802  1.00 41.400          H  
ATOM   1214 1HB  LEU A  79     168.582  24.481 -38.848  1.00 58.090          H  
ATOM   1215 2HB  LEU A  79     168.663  23.714 -40.433  1.00 58.090          H  
ATOM   1216  HG  LEU A  79     169.851  21.771 -39.396  1.00 58.090          H  
ATOM   1217 1HD1 LEU A  79     169.863  21.551 -36.953  1.00 58.090          H  
ATOM   1218 2HD1 LEU A  79     170.856  22.921 -37.449  1.00 58.090          H  
ATOM   1219 3HD1 LEU A  79     169.234  23.197 -36.789  1.00 58.090          H  
ATOM   1220 1HD2 LEU A  79     167.875  20.878 -38.268  1.00 58.090          H  
ATOM   1221 2HD2 LEU A  79     167.196  22.513 -38.119  1.00 58.090          H  
ATOM   1222 3HD2 LEU A  79     167.422  21.785 -39.715  1.00 58.090          H  
ATOM   1223  N   ALA A  80     172.605  23.311 -39.874  1.00 33.390          N  
ATOM   1224  CA  ALA A  80     173.604  22.446 -40.472  1.00 32.540          C  
ATOM   1225  C   ALA A  80     174.460  21.841 -39.376  1.00 32.680          C  
ATOM   1226  O   ALA A  80     174.628  22.450 -38.319  1.00 33.370          O  
ATOM   1227  CB  ALA A  80     174.456  23.226 -41.456  1.00 45.900          C  
ATOM   1228  H   ALA A  80     172.788  23.726 -38.968  1.00 40.070          H  
ATOM   1229  HA  ALA A  80     173.097  21.638 -40.998  1.00 39.050          H  
ATOM   1230 1HB  ALA A  80     175.195  22.563 -41.903  1.00 55.080          H  
ATOM   1231 2HB  ALA A  80     173.817  23.640 -42.238  1.00 55.080          H  
ATOM   1232 3HB  ALA A  80     174.962  24.036 -40.934  1.00 55.080          H  
ATOM   1233  N   GLN A  81     175.000  20.653 -39.632  1.00 32.060          N  
ATOM   1234  CA  GLN A  81     175.877  19.967 -38.693  1.00 32.180          C  
ATOM   1235  C   GLN A  81     176.749  18.982 -39.457  1.00 31.310          C  
ATOM   1236  O   GLN A  81     176.319  18.445 -40.479  1.00 30.520          O  
ATOM   1237  CB  GLN A  81     175.026  19.272 -37.627  1.00 45.000          C  
ATOM   1238  CG  GLN A  81     175.747  18.751 -36.407  1.00 45.000          C  
ATOM   1239  CD  GLN A  81     176.117  17.302 -36.466  1.00 45.000          C  
ATOM   1240  OE1 GLN A  81     175.357  16.460 -36.961  1.00 45.000          O  
ATOM   1241  NE2 GLN A  81     177.286  16.993 -35.968  1.00 45.000          N  
ATOM   1242  H   GLN A  81     174.807  20.209 -40.521  1.00 38.470          H  
ATOM   1243  HA  GLN A  81     176.526  20.698 -38.210  1.00 38.620          H  
ATOM   1244 1HB  GLN A  81     174.238  19.945 -37.282  1.00 54.000          H  
ATOM   1245 2HB  GLN A  81     174.555  18.419 -38.088  1.00 54.000          H  
ATOM   1246 1HG  GLN A  81     176.653  19.332 -36.241  1.00 54.000          H  
ATOM   1247 2HG  GLN A  81     175.078  18.880 -35.565  1.00 54.000          H  
ATOM   1248 1HE2 GLN A  81     177.594  16.041 -35.949  1.00 54.000          H  
ATOM   1249 2HE2 GLN A  81     177.895  17.699 -35.591  1.00 54.000          H  
ATOM   1250  N   MET A  82     177.974  18.752 -38.983  1.00 31.480          N  
ATOM   1251  CA  MET A  82     178.851  17.771 -39.618  1.00 30.730          C  
ATOM   1252  C   MET A  82     179.544  16.878 -38.591  1.00 31.050          C  
ATOM   1253  O   MET A  82     179.888  17.324 -37.494  1.00 31.970          O  
ATOM   1254  CB  MET A  82     179.876  18.502 -40.503  1.00 43.320          C  
ATOM   1255  CG  MET A  82     180.863  17.613 -41.333  1.00 43.320          C  
ATOM   1256  SD  MET A  82     182.347  17.034 -40.424  1.00 43.320          S  
ATOM   1257  CE  MET A  82     183.422  18.449 -40.480  1.00 43.320          C  
ATOM   1258  H   MET A  82     178.287  19.241 -38.155  1.00 37.780          H  
ATOM   1259  HA  MET A  82     178.243  17.125 -40.251  1.00 36.880          H  
ATOM   1260 1HB  MET A  82     179.339  19.135 -41.209  1.00 51.990          H  
ATOM   1261 2HB  MET A  82     180.475  19.159 -39.877  1.00 51.990          H  
ATOM   1262 1HG  MET A  82     180.332  16.737 -41.705  1.00 51.990          H  
ATOM   1263 2HG  MET A  82     181.199  18.182 -42.197  1.00 51.990          H  
ATOM   1264 1HE  MET A  82     184.353  18.216 -39.963  1.00 51.990          H  
ATOM   1265 2HE  MET A  82     183.638  18.702 -41.519  1.00 51.990          H  
ATOM   1266 3HE  MET A  82     182.942  19.295 -39.992  1.00 51.990          H  
ATOM   1267  N   TYR A  83     179.767  15.622 -38.976  1.00 30.300          N  
ATOM   1268  CA  TYR A  83     180.520  14.660 -38.188  1.00 30.520          C  
ATOM   1269  C   TYR A  83     181.216  13.738 -39.192  1.00 29.680          C  
ATOM   1270  O   TYR A  83     180.565  13.273 -40.134  1.00 28.800          O  
ATOM   1271  CB  TYR A  83     179.605  13.838 -37.283  1.00 42.640          C  
ATOM   1272  CG  TYR A  83     180.343  12.896 -36.338  1.00 42.640          C  
ATOM   1273  CD1 TYR A  83     180.725  13.328 -35.081  1.00 42.640          C  
ATOM   1274  CD2 TYR A  83     180.654  11.625 -36.742  1.00 42.640          C  
ATOM   1275  CE1 TYR A  83     181.392  12.474 -34.231  1.00 42.640          C  
ATOM   1276  CE2 TYR A  83     181.319  10.755 -35.901  1.00 42.640          C  
ATOM   1277  CZ  TYR A  83     181.688  11.179 -34.639  1.00 42.640          C  
ATOM   1278  OH  TYR A  83     182.333  10.324 -33.758  1.00 42.640          O  
ATOM   1279  H   TYR A  83     179.418  15.339 -39.882  1.00 36.360          H  
ATOM   1280  HA  TYR A  83     181.243  15.200 -37.585  1.00 36.620          H  
ATOM   1281 1HB  TYR A  83     178.997  14.512 -36.680  1.00 51.170          H  
ATOM   1282 2HB  TYR A  83     178.921  13.245 -37.889  1.00 51.170          H  
ATOM   1283  HD1 TYR A  83     180.484  14.341 -34.757  1.00 51.170          H  
ATOM   1284  HD2 TYR A  83     180.372  11.323 -37.724  1.00 51.170          H  
ATOM   1285  HE1 TYR A  83     181.678  12.814 -33.235  1.00 51.170          H  
ATOM   1286  HE2 TYR A  83     181.556   9.738 -36.228  1.00 51.170          H  
ATOM   1287  HH  TYR A  83     182.172   9.385 -34.017  1.00 51.170          H  
ATOM   1288  N   PRO A  84     182.508  13.410 -39.021  1.00 29.920          N  
ATOM   1289  CA  PRO A  84     183.282  12.568 -39.916  1.00 29.200          C  
ATOM   1290  C   PRO A  84     182.983  11.074 -39.806  1.00 28.680          C  
ATOM   1291  O   PRO A  84     183.828  10.293 -39.368  1.00 29.220          O  
ATOM   1292  CB  PRO A  84     184.718  12.888 -39.483  1.00 43.800          C  
ATOM   1293  CG  PRO A  84     184.605  13.197 -38.013  1.00 43.800          C  
ATOM   1294  CD  PRO A  84     183.297  13.950 -37.881  1.00 43.800          C  
ATOM   1295  HA  PRO A  84     183.111  12.910 -40.947  1.00 35.040          H  
ATOM   1296 1HB  PRO A  84     185.377  12.033 -39.692  1.00 52.560          H  
ATOM   1297 2HB  PRO A  84     185.103  13.737 -40.068  1.00 52.560          H  
ATOM   1298 1HG  PRO A  84     184.610  12.258 -37.433  1.00 52.560          H  
ATOM   1299 2HG  PRO A  84     185.473  13.783 -37.676  1.00 52.560          H  
ATOM   1300 1HD  PRO A  84     182.864  13.707 -36.920  1.00 52.560          H  
ATOM   1301 2HD  PRO A  84     183.472  15.031 -38.001  1.00 52.560          H  
ATOM   1302  N   LEU A  85     181.774  10.688 -40.195  1.00 27.710          N  
ATOM   1303  CA  LEU A  85     181.372   9.282 -40.166  1.00 27.230          C  
ATOM   1304  C   LEU A  85     181.257   8.719 -41.562  1.00 26.320          C  
ATOM   1305  O   LEU A  85     181.025   9.452 -42.523  1.00 25.920          O  
ATOM   1306  CB  LEU A  85     180.020   9.080 -39.445  1.00 38.310          C  
ATOM   1307  CG  LEU A  85     178.734   9.797 -40.040  1.00 38.310          C  
ATOM   1308  CD1 LEU A  85     177.998   8.856 -41.070  1.00 38.310          C  
ATOM   1309  CD2 LEU A  85     177.778  10.176 -38.889  1.00 38.310          C  
ATOM   1310  H   LEU A  85     181.133  11.418 -40.515  1.00 33.250          H  
ATOM   1311  HA  LEU A  85     182.134   8.713 -39.634  1.00 32.680          H  
ATOM   1312 1HB  LEU A  85     179.804   8.012 -39.469  1.00 45.980          H  
ATOM   1313 2HB  LEU A  85     180.134   9.354 -38.427  1.00 45.980          H  
ATOM   1314  HG  LEU A  85     179.039  10.705 -40.566  1.00 45.980          H  
ATOM   1315 1HD1 LEU A  85     177.120   9.366 -41.466  1.00 45.980          H  
ATOM   1316 2HD1 LEU A  85     178.630   8.593 -41.900  1.00 45.980          H  
ATOM   1317 3HD1 LEU A  85     177.679   7.939 -40.573  1.00 45.980          H  
ATOM   1318 1HD2 LEU A  85     176.904  10.681 -39.295  1.00 45.980          H  
ATOM   1319 2HD2 LEU A  85     177.455   9.285 -38.374  1.00 45.980          H  
ATOM   1320 3HD2 LEU A  85     178.261  10.835 -38.188  1.00 45.980          H  
ATOM   1321  N   GLN A  86     181.411   7.408 -41.671  1.00 26.050          N  
ATOM   1322  CA  GLN A  86     181.159   6.720 -42.922  1.00 25.220          C  
ATOM   1323  C   GLN A  86     179.887   5.922 -42.767  1.00 24.550          C  
ATOM   1324  O   GLN A  86     179.554   5.507 -41.656  1.00 24.910          O  
ATOM   1325  CB  GLN A  86     182.321   5.801 -43.289  1.00 35.640          C  
ATOM   1326  CG  GLN A  86     183.630   6.518 -43.475  1.00 35.640          C  
ATOM   1327  CD  GLN A  86     183.566   7.440 -44.656  1.00 35.640          C  
ATOM   1328  OE1 GLN A  86     183.173   7.026 -45.750  1.00 35.640          O  
ATOM   1329  NE2 GLN A  86     183.937   8.688 -44.454  1.00 35.640          N  
ATOM   1330  H   GLN A  86     181.652   6.869 -40.852  1.00 31.260          H  
ATOM   1331  HA  GLN A  86     181.005   7.450 -43.717  1.00 30.260          H  
ATOM   1332 1HB  GLN A  86     182.453   5.053 -42.508  1.00 42.770          H  
ATOM   1333 2HB  GLN A  86     182.087   5.271 -44.211  1.00 42.770          H  
ATOM   1334 1HG  GLN A  86     183.846   7.112 -42.588  1.00 42.770          H  
ATOM   1335 2HG  GLN A  86     184.421   5.789 -43.646  1.00 42.770          H  
ATOM   1336 1HE2 GLN A  86     183.906   9.348 -45.204  1.00 42.770          H  
ATOM   1337 2HE2 GLN A  86     184.244   8.980 -43.549  1.00 42.770          H  
ATOM   1338  N   GLU A  87     179.196   5.677 -43.871  1.00 23.640          N  
ATOM   1339  CA  GLU A  87     178.002   4.846 -43.841  1.00 22.970          C  
ATOM   1340  C   GLU A  87     177.728   4.228 -45.200  1.00 22.160          C  
ATOM   1341  O   GLU A  87     178.083   4.802 -46.232  1.00 22.030          O  
ATOM   1342  CB  GLU A  87     176.789   5.663 -43.378  1.00 32.430          C  
ATOM   1343  CG  GLU A  87     176.409   6.831 -44.289  1.00 32.430          C  
ATOM   1344  CD  GLU A  87     175.227   7.619 -43.769  1.00 32.430          C  
ATOM   1345  OE1 GLU A  87     174.728   7.284 -42.721  1.00 32.430          O  
ATOM   1346  OE2 GLU A  87     174.825   8.556 -44.422  1.00 32.430          O  
ATOM   1347  H   GLU A  87     179.516   6.063 -44.751  1.00 28.370          H  
ATOM   1348  HA  GLU A  87     178.163   4.035 -43.129  1.00 27.560          H  
ATOM   1349 1HB  GLU A  87     175.921   5.008 -43.305  1.00 38.910          H  
ATOM   1350 2HB  GLU A  87     176.979   6.064 -42.382  1.00 38.910          H  
ATOM   1351 1HG  GLU A  87     177.266   7.499 -44.379  1.00 38.910          H  
ATOM   1352 2HG  GLU A  87     176.172   6.450 -45.281  1.00 38.910          H  
ATOM   1353  N   ILE A  88     177.076   3.069 -45.195  1.00 21.700          N  
ATOM   1354  CA  ILE A  88     176.650   2.403 -46.417  1.00 20.950          C  
ATOM   1355  C   ILE A  88     175.171   2.074 -46.369  1.00 20.200          C  
ATOM   1356  O   ILE A  88     174.706   1.438 -45.424  1.00 20.350          O  
ATOM   1357  CB  ILE A  88     177.438   1.093 -46.662  1.00 29.630          C  
ATOM   1358  CG1 ILE A  88     178.956   1.417 -46.793  1.00 29.630          C  
ATOM   1359  CG2 ILE A  88     176.882   0.359 -47.931  1.00 29.630          C  
ATOM   1360  CD1 ILE A  88     179.867   0.206 -46.819  1.00 29.630          C  
ATOM   1361  H   ILE A  88     176.839   2.652 -44.304  1.00 26.040          H  
ATOM   1362  HA  ILE A  88     176.819   3.074 -47.258  1.00 25.140          H  
ATOM   1363  HB  ILE A  88     177.322   0.440 -45.799  1.00 35.560          H  
ATOM   1364 1HG1 ILE A  88     179.112   1.994 -47.703  1.00 35.560          H  
ATOM   1365 2HG1 ILE A  88     179.259   2.021 -45.948  1.00 35.560          H  
ATOM   1366 1HG2 ILE A  88     177.420  -0.565 -48.095  1.00 35.560          H  
ATOM   1367 2HG2 ILE A  88     175.829   0.116 -47.805  1.00 35.560          H  
ATOM   1368 3HG2 ILE A  88     176.997   1.000 -48.806  1.00 35.560          H  
ATOM   1369 1HD1 ILE A  88     180.901   0.540 -46.900  1.00 35.560          H  
ATOM   1370 2HD1 ILE A  88     179.742  -0.363 -45.897  1.00 35.560          H  
ATOM   1371 3HD1 ILE A  88     179.636  -0.428 -47.666  1.00 35.560          H  
ATOM   1372  N   GLN A  89     174.437   2.480 -47.394  1.00 19.440          N  
ATOM   1373  CA  GLN A  89     173.026   2.152 -47.469  1.00 18.720          C  
ATOM   1374  C   GLN A  89     172.718   1.719 -48.893  1.00 17.960          C  
ATOM   1375  O   GLN A  89     172.833   2.513 -49.828  1.00 17.700          O  
ATOM   1376  CB  GLN A  89     172.162   3.346 -47.070  1.00 26.500          C  
ATOM   1377  CG  GLN A  89     170.698   3.024 -46.979  1.00 26.500          C  
ATOM   1378  CD  GLN A  89     169.855   4.216 -46.612  1.00 26.500          C  
ATOM   1379  OE1 GLN A  89     170.159   5.353 -46.980  1.00 26.500          O  
ATOM   1380  NE2 GLN A  89     168.781   3.971 -45.876  1.00 26.500          N  
ATOM   1381  H   GLN A  89     174.871   3.010 -48.138  1.00 23.330          H  
ATOM   1382  HA  GLN A  89     172.813   1.316 -46.804  1.00 22.460          H  
ATOM   1383 1HB  GLN A  89     172.488   3.727 -46.102  1.00 31.800          H  
ATOM   1384 2HB  GLN A  89     172.286   4.146 -47.800  1.00 31.800          H  
ATOM   1385 1HG  GLN A  89     170.370   2.642 -47.922  1.00 31.800          H  
ATOM   1386 2HG  GLN A  89     170.559   2.266 -46.210  1.00 31.800          H  
ATOM   1387 1HE2 GLN A  89     168.180   4.725 -45.598  1.00 31.800          H  
ATOM   1388 2HE2 GLN A  89     168.565   3.036 -45.594  1.00 31.800          H  
ATOM   1389  N   ASN A  90     172.343   0.456 -49.051  1.00 17.680          N  
ATOM   1390  CA  ASN A  90     172.071  -0.104 -50.367  1.00 17.060          C  
ATOM   1391  C   ASN A  90     170.579  -0.158 -50.673  1.00 16.340          C  
ATOM   1392  O   ASN A  90     169.866  -1.017 -50.152  1.00 16.650          O  
ATOM   1393  CB  ASN A  90     172.689  -1.482 -50.484  1.00 24.130          C  
ATOM   1394  CG  ASN A  90     174.204  -1.461 -50.397  1.00 24.130          C  
ATOM   1395  OD1 ASN A  90     174.873  -0.600 -50.984  1.00 24.130          O  
ATOM   1396  ND2 ASN A  90     174.754  -2.413 -49.681  1.00 24.130          N  
ATOM   1397  H   ASN A  90     172.258  -0.132 -48.234  1.00 21.220          H  
ATOM   1398  HA  ASN A  90     172.527   0.542 -51.119  1.00 20.470          H  
ATOM   1399 1HB  ASN A  90     172.300  -2.122 -49.692  1.00 28.960          H  
ATOM   1400 2HB  ASN A  90     172.399  -1.927 -51.435  1.00 28.960          H  
ATOM   1401 1HD2 ASN A  90     175.750  -2.471 -49.597  1.00 28.960          H  
ATOM   1402 2HD2 ASN A  90     174.179  -3.097 -49.231  1.00 28.960          H  
ATOM   1403  N   LEU A  91     170.101   0.772 -51.489  1.00 15.420          N  
ATOM   1404  CA  LEU A  91     168.678   0.837 -51.796  1.00 14.680          C  
ATOM   1405  C   LEU A  91     168.421   0.441 -53.238  1.00 14.150          C  
ATOM   1406  O   LEU A  91     169.228   0.738 -54.120  1.00 14.190          O  
ATOM   1407  CB  LEU A  91     168.163   2.259 -51.552  1.00 20.850          C  
ATOM   1408  CG  LEU A  91     168.407   2.822 -50.131  1.00 20.850          C  
ATOM   1409  CD1 LEU A  91     167.930   4.255 -50.064  1.00 20.850          C  
ATOM   1410  CD2 LEU A  91     167.686   1.966 -49.078  1.00 20.850          C  
ATOM   1411  H   LEU A  91     170.738   1.449 -51.888  1.00 18.500          H  
ATOM   1412  HA  LEU A  91     168.141   0.133 -51.167  1.00 17.620          H  
ATOM   1413 1HB  LEU A  91     168.645   2.926 -52.263  1.00 25.020          H  
ATOM   1414 2HB  LEU A  91     167.089   2.275 -51.741  1.00 25.020          H  
ATOM   1415  HG  LEU A  91     169.472   2.822 -49.937  1.00 25.020          H  
ATOM   1416 1HD1 LEU A  91     168.129   4.659 -49.071  1.00 25.020          H  
ATOM   1417 2HD1 LEU A  91     168.463   4.850 -50.805  1.00 25.020          H  
ATOM   1418 3HD1 LEU A  91     166.861   4.299 -50.265  1.00 25.020          H  
ATOM   1419 1HD2 LEU A  91     167.870   2.374 -48.094  1.00 25.020          H  
ATOM   1420 2HD2 LEU A  91     166.615   1.971 -49.274  1.00 25.020          H  
ATOM   1421 3HD2 LEU A  91     168.052   0.942 -49.102  1.00 25.020          H  
ATOM   1422  N   THR A  92     167.284  -0.206 -53.472  1.00 13.780          N  
ATOM   1423  CA  THR A  92     166.850  -0.590 -54.811  1.00 13.380          C  
ATOM   1424  C   THR A  92     165.370  -0.921 -54.819  1.00 12.850          C  
ATOM   1425  O   THR A  92     164.810  -1.309 -53.791  1.00 12.880          O  
ATOM   1426  CB  THR A  92     167.668  -1.769 -55.360  1.00 18.890          C  
ATOM   1427  OG1 THR A  92     167.231  -2.060 -56.694  1.00 18.890          O  
ATOM   1428  CG2 THR A  92     167.495  -2.999 -54.481  1.00 18.890          C  
ATOM   1429  H   THR A  92     166.685  -0.431 -52.690  1.00 16.540          H  
ATOM   1430  HA  THR A  92     167.004   0.257 -55.479  1.00 16.060          H  
ATOM   1431  HB  THR A  92     168.721  -1.490 -55.388  1.00 22.670          H  
ATOM   1432  HG1 THR A  92     167.927  -2.535 -57.159  1.00 22.670          H  
ATOM   1433 1HG2 THR A  92     168.085  -3.816 -54.890  1.00 22.670          H  
ATOM   1434 2HG2 THR A  92     167.836  -2.775 -53.471  1.00 22.670          H  
ATOM   1435 3HG2 THR A  92     166.449  -3.294 -54.451  1.00 22.670          H  
ATOM   1436  N   VAL A  93     164.736  -0.738 -55.968  1.00 12.440          N  
ATOM   1437  CA  VAL A  93     163.330  -1.068 -56.142  1.00 11.990          C  
ATOM   1438  C   VAL A  93     163.036  -1.442 -57.590  1.00 11.940          C  
ATOM   1439  O   VAL A  93     163.646  -0.892 -58.507  1.00 12.010          O  
ATOM   1440  CB  VAL A  93     162.466   0.133 -55.676  1.00 16.970          C  
ATOM   1441  CG1 VAL A  93     162.757   1.360 -56.541  1.00 16.970          C  
ATOM   1442  CG2 VAL A  93     160.970  -0.213 -55.726  1.00 16.970          C  
ATOM   1443  H   VAL A  93     165.276  -0.416 -56.761  1.00 14.930          H  
ATOM   1444  HA  VAL A  93     163.097  -1.927 -55.511  1.00 14.390          H  
ATOM   1445  HB  VAL A  93     162.742   0.376 -54.649  1.00 20.360          H  
ATOM   1446 1HG1 VAL A  93     162.169   2.202 -56.181  1.00 20.360          H  
ATOM   1447 2HG1 VAL A  93     163.815   1.607 -56.476  1.00 20.360          H  
ATOM   1448 3HG1 VAL A  93     162.496   1.164 -57.579  1.00 20.360          H  
ATOM   1449 1HG2 VAL A  93     160.398   0.639 -55.368  1.00 20.360          H  
ATOM   1450 2HG2 VAL A  93     160.658  -0.439 -56.741  1.00 20.360          H  
ATOM   1451 3HG2 VAL A  93     160.775  -1.073 -55.086  1.00 20.360          H  
ATOM   1452  N   LYS A  94     162.108  -2.373 -57.790  1.00 11.960          N  
ATOM   1453  CA  LYS A  94     161.666  -2.758 -59.123  1.00 12.070          C  
ATOM   1454  C   LYS A  94     160.205  -3.163 -59.063  1.00 11.930          C  
ATOM   1455  O   LYS A  94     159.730  -3.627 -58.023  1.00 12.020          O  
ATOM   1456  CB  LYS A  94     162.524  -3.892 -59.691  1.00 16.850          C  
ATOM   1457  CG  LYS A  94     162.421  -5.224 -58.947  1.00 16.850          C  
ATOM   1458  CD  LYS A  94     163.386  -6.261 -59.536  1.00 16.850          C  
ATOM   1459  CE  LYS A  94     163.233  -7.620 -58.861  1.00 16.850          C  
ATOM   1460  NZ  LYS A  94     164.232  -8.613 -59.368  1.00 16.850          N  
ATOM   1461  H   LYS A  94     161.667  -2.802 -56.988  1.00 14.350          H  
ATOM   1462  HA  LYS A  94     161.745  -1.896 -59.789  1.00 14.480          H  
ATOM   1463 1HB  LYS A  94     162.233  -4.071 -60.729  1.00 20.220          H  
ATOM   1464 2HB  LYS A  94     163.570  -3.585 -59.694  1.00 20.220          H  
ATOM   1465 1HG  LYS A  94     162.655  -5.068 -57.894  1.00 20.220          H  
ATOM   1466 2HG  LYS A  94     161.401  -5.607 -59.023  1.00 20.220          H  
ATOM   1467 1HD  LYS A  94     163.183  -6.373 -60.604  1.00 20.220          H  
ATOM   1468 2HD  LYS A  94     164.412  -5.914 -59.413  1.00 20.220          H  
ATOM   1469 1HE  LYS A  94     163.362  -7.504 -57.786  1.00 20.220          H  
ATOM   1470 2HE  LYS A  94     162.229  -7.999 -59.058  1.00 20.220          H  
ATOM   1471 1HZ  LYS A  94     164.094  -9.498 -58.900  1.00 20.220          H  
ATOM   1472 2HZ  LYS A  94     164.127  -8.743 -60.366  1.00 20.220          H  
ATOM   1473 3HZ  LYS A  94     165.165  -8.275 -59.176  1.00 20.220          H  
ATOM   1474  N   LEU A  95     159.501  -3.009 -60.175  1.00 11.860          N  
ATOM   1475  CA  LEU A  95     158.113  -3.436 -60.279  1.00 11.910          C  
ATOM   1476  C   LEU A  95     158.080  -4.908 -60.696  1.00 12.770          C  
ATOM   1477  O   LEU A  95     158.816  -5.305 -61.602  1.00 13.060          O  
ATOM   1478  CB  LEU A  95     157.401  -2.532 -61.304  1.00 16.650          C  
ATOM   1479  CG  LEU A  95     155.908  -2.765 -61.604  1.00 16.650          C  
ATOM   1480  CD1 LEU A  95     155.051  -2.424 -60.402  1.00 16.650          C  
ATOM   1481  CD2 LEU A  95     155.525  -1.918 -62.826  1.00 16.650          C  
ATOM   1482  H   LEU A  95     159.949  -2.588 -61.000  1.00 14.230          H  
ATOM   1483  HA  LEU A  95     157.643  -3.332 -59.303  1.00 14.290          H  
ATOM   1484 1HB  LEU A  95     157.506  -1.502 -60.967  1.00 19.980          H  
ATOM   1485 2HB  LEU A  95     157.927  -2.616 -62.229  1.00 19.980          H  
ATOM   1486  HG  LEU A  95     155.748  -3.787 -61.823  1.00 19.980          H  
ATOM   1487 1HD1 LEU A  95     154.002  -2.605 -60.646  1.00 19.980          H  
ATOM   1488 2HD1 LEU A  95     155.328  -3.040 -59.552  1.00 19.980          H  
ATOM   1489 3HD1 LEU A  95     155.184  -1.372 -60.143  1.00 19.980          H  
ATOM   1490 1HD2 LEU A  95     154.474  -2.080 -63.070  1.00 19.980          H  
ATOM   1491 2HD2 LEU A  95     155.685  -0.861 -62.604  1.00 19.980          H  
ATOM   1492 3HD2 LEU A  95     156.142  -2.207 -63.676  1.00 19.980          H  
ATOM   1493  N   GLN A  96     157.185  -5.716 -60.112  1.00 13.300          N  
ATOM   1494  CA  GLN A  96     157.120  -7.129 -60.512  1.00 14.280          C  
ATOM   1495  C   GLN A  96     156.860  -7.276 -62.001  1.00 14.570          C  
ATOM   1496  O   GLN A  96     157.409  -8.166 -62.647  1.00 14.610          O  
ATOM   1497  CB  GLN A  96     156.036  -7.888 -59.746  1.00 19.600          C  
ATOM   1498  CG  GLN A  96     155.987  -9.405 -60.057  1.00 19.600          C  
ATOM   1499  CD  GLN A  96     157.252 -10.143 -59.624  1.00 19.600          C  
ATOM   1500  OE1 GLN A  96     157.696  -9.991 -58.484  1.00 19.600          O  
ATOM   1501  NE2 GLN A  96     157.829 -10.941 -60.518  1.00 19.600          N  
ATOM   1502  H   GLN A  96     156.598  -5.370 -59.363  1.00 15.960          H  
ATOM   1503  HA  GLN A  96     158.084  -7.587 -60.288  1.00 17.140          H  
ATOM   1504 1HB  GLN A  96     156.193  -7.769 -58.674  1.00 23.520          H  
ATOM   1505 2HB  GLN A  96     155.058  -7.467 -59.984  1.00 23.520          H  
ATOM   1506 1HG  GLN A  96     155.147  -9.840 -59.519  1.00 23.520          H  
ATOM   1507 2HG  GLN A  96     155.851  -9.561 -61.126  1.00 23.520          H  
ATOM   1508 1HE2 GLN A  96     158.658 -11.451 -60.275  1.00 23.520          H  
ATOM   1509 2HE2 GLN A  96     157.436 -11.035 -61.436  1.00 23.520          H  
ATOM   1510  N   LEU A  97     156.067  -6.384 -62.561  1.00 14.800          N  
ATOM   1511  CA  LEU A  97     155.778  -6.449 -63.977  1.00 15.160          C  
ATOM   1512  C   LEU A  97     157.053  -6.311 -64.799  1.00 15.860          C  
ATOM   1513  O   LEU A  97     157.154  -6.926 -65.860  1.00 16.280          O  
ATOM   1514  CB  LEU A  97     154.780  -5.374 -64.393  1.00 21.080          C  
ATOM   1515  CG  LEU A  97     153.297  -5.746 -64.277  1.00 21.080          C  
ATOM   1516  CD1 LEU A  97     152.924  -6.065 -62.823  1.00 21.080          C  
ATOM   1517  CD2 LEU A  97     152.462  -4.594 -64.822  1.00 21.080          C  
ATOM   1518  H   LEU A  97     155.621  -5.699 -61.971  1.00 17.760          H  
ATOM   1519  HA  LEU A  97     155.345  -7.418 -64.193  1.00 18.190          H  
ATOM   1520 1HB  LEU A  97     154.947  -4.502 -63.811  1.00 25.300          H  
ATOM   1521 2HB  LEU A  97     154.973  -5.122 -65.436  1.00 25.300          H  
ATOM   1522  HG  LEU A  97     153.116  -6.634 -64.847  1.00 25.300          H  
ATOM   1523 1HD1 LEU A  97     151.867  -6.333 -62.778  1.00 25.300          H  
ATOM   1524 2HD1 LEU A  97     153.505  -6.903 -62.455  1.00 25.300          H  
ATOM   1525 3HD1 LEU A  97     153.101  -5.190 -62.196  1.00 25.300          H  
ATOM   1526 1HD2 LEU A  97     151.403  -4.847 -64.767  1.00 25.300          H  
ATOM   1527 2HD2 LEU A  97     152.649  -3.696 -64.235  1.00 25.300          H  
ATOM   1528 3HD2 LEU A  97     152.731  -4.409 -65.865  1.00 25.300          H  
ATOM   1529  N   GLN A  98     158.023  -5.503 -64.343  1.00 16.050          N  
ATOM   1530  CA  GLN A  98     159.266  -5.336 -65.079  1.00 16.790          C  
ATOM   1531  C   GLN A  98     160.029  -6.647 -65.013  1.00 17.140          C  
ATOM   1532  O   GLN A  98     160.560  -7.128 -66.016  1.00 17.120          O  
ATOM   1533  CB  GLN A  98     160.093  -4.199 -64.481  1.00 23.210          C  
ATOM   1534  CG  GLN A  98     159.495  -2.823 -64.703  1.00 23.210          C  
ATOM   1535  CD  GLN A  98     160.210  -1.712 -63.904  1.00 23.210          C  
ATOM   1536  OE1 GLN A  98     160.528  -1.834 -62.693  1.00 23.210          O  
ATOM   1537  NE2 GLN A  98     160.472  -0.607 -64.593  1.00 23.210          N  
ATOM   1538  H   GLN A  98     157.943  -5.044 -63.439  1.00 19.260          H  
ATOM   1539  HA  GLN A  98     159.041  -5.109 -66.118  1.00 20.150          H  
ATOM   1540 1HB  GLN A  98     160.211  -4.351 -63.415  1.00 27.850          H  
ATOM   1541 2HB  GLN A  98     161.090  -4.209 -64.921  1.00 27.850          H  
ATOM   1542 1HG  GLN A  98     159.590  -2.590 -65.765  1.00 27.850          H  
ATOM   1543 2HG  GLN A  98     158.448  -2.842 -64.436  1.00 27.850          H  
ATOM   1544 1HE2 GLN A  98     160.935   0.164 -64.150  1.00 27.850          H  
ATOM   1545 2HE2 GLN A  98     160.209  -0.539 -65.559  1.00 27.850          H  
ATOM   1546  N   ALA A  99     160.013  -7.272 -63.832  1.00 17.490          N  
ATOM   1547  CA  ALA A  99     160.692  -8.551 -63.652  1.00 17.900          C  
ATOM   1548  C   ALA A  99     160.121  -9.598 -64.619  1.00 18.370          C  
ATOM   1549  O   ALA A  99     160.850 -10.470 -65.102  1.00 18.830          O  
ATOM   1550  CB  ALA A  99     160.560  -9.029 -62.218  1.00 24.900          C  
ATOM   1551  H   ALA A  99     159.570  -6.795 -63.037  1.00 20.990          H  
ATOM   1552  HA  ALA A  99     161.747  -8.411 -63.886  1.00 21.480          H  
ATOM   1553 1HB  ALA A  99     161.093  -9.969 -62.102  1.00 29.880          H  
ATOM   1554 2HB  ALA A  99     160.982  -8.282 -61.550  1.00 29.880          H  
ATOM   1555 3HB  ALA A  99     159.519  -9.175 -61.979  1.00 29.880          H  
ATOM   1556  N   LEU A 100     158.814  -9.516 -64.882  1.00 18.320          N  
ATOM   1557  CA  LEU A 100     158.165 -10.433 -65.804  1.00 18.760          C  
ATOM   1558  C   LEU A 100     158.520 -10.087 -67.265  1.00 19.250          C  
ATOM   1559  O   LEU A 100     158.830 -10.983 -68.064  1.00 19.240          O  
ATOM   1560  CB  LEU A 100     156.641 -10.368 -65.590  1.00 26.090          C  
ATOM   1561  CG  LEU A 100     156.106 -10.858 -64.212  1.00 26.090          C  
ATOM   1562  CD1 LEU A 100     154.619 -10.540 -64.125  1.00 26.090          C  
ATOM   1563  CD2 LEU A 100     156.346 -12.352 -64.029  1.00 26.090          C  
ATOM   1564  H   LEU A 100     158.265  -8.816 -64.371  1.00 21.980          H  
ATOM   1565  HA  LEU A 100     158.528 -11.436 -65.606  1.00 22.510          H  
ATOM   1566 1HB  LEU A 100     156.322  -9.339 -65.720  1.00 31.310          H  
ATOM   1567 2HB  LEU A 100     156.156 -10.959 -66.333  1.00 31.310          H  
ATOM   1568  HG  LEU A 100     156.612 -10.325 -63.425  1.00 31.310          H  
ATOM   1569 1HD1 LEU A 100     154.237 -10.855 -63.155  1.00 31.310          H  
ATOM   1570 2HD1 LEU A 100     154.464  -9.478 -64.237  1.00 31.310          H  
ATOM   1571 3HD1 LEU A 100     154.086 -11.067 -64.914  1.00 31.310          H  
ATOM   1572 1HD2 LEU A 100     155.957 -12.659 -63.057  1.00 31.310          H  
ATOM   1573 2HD2 LEU A 100     155.831 -12.904 -64.814  1.00 31.310          H  
ATOM   1574 3HD2 LEU A 100     157.406 -12.575 -64.068  1.00 31.310          H  
ATOM   1575  N   GLN A 101     158.565  -8.786 -67.599  1.00 19.720          N  
ATOM   1576  CA  GLN A 101     158.911  -8.328 -68.954  1.00 20.280          C  
ATOM   1577  C   GLN A 101     160.320  -8.771 -69.338  1.00 21.030          C  
ATOM   1578  O   GLN A 101     160.568  -9.190 -70.472  1.00 21.320          O  
ATOM   1579  CB  GLN A 101     158.818  -6.803 -69.052  1.00 28.170          C  
ATOM   1580  CG  GLN A 101     157.410  -6.242 -69.012  1.00 28.170          C  
ATOM   1581  CD  GLN A 101     157.401  -4.723 -68.882  1.00 28.170          C  
ATOM   1582  OE1 GLN A 101     158.406  -4.113 -68.495  1.00 28.170          O  
ATOM   1583  NE2 GLN A 101     156.273  -4.105 -69.208  1.00 28.170          N  
ATOM   1584  H   GLN A 101     158.270  -8.091 -66.906  1.00 23.660          H  
ATOM   1585  HA  GLN A 101     158.213  -8.768 -69.658  1.00 24.340          H  
ATOM   1586 1HB  GLN A 101     159.375  -6.365 -68.231  1.00 33.800          H  
ATOM   1587 2HB  GLN A 101     159.288  -6.471 -69.976  1.00 33.800          H  
ATOM   1588 1HG  GLN A 101     156.920  -6.505 -69.952  1.00 33.800          H  
ATOM   1589 2HG  GLN A 101     156.861  -6.674 -68.198  1.00 33.800          H  
ATOM   1590 1HE2 GLN A 101     156.213  -3.107 -69.143  1.00 33.800          H  
ATOM   1591 2HE2 GLN A 101     155.482  -4.630 -69.522  1.00 33.800          H  
ATOM   1592  N   GLN A 102     161.221  -8.765 -68.363  1.00 21.390          N  
ATOM   1593  CA  GLN A 102     162.614  -9.160 -68.541  1.00 22.180          C  
ATOM   1594  C   GLN A 102     162.767 -10.625 -68.953  1.00 22.510          C  
ATOM   1595  O   GLN A 102     163.831 -11.028 -69.424  1.00 22.620          O  
ATOM   1596  CB  GLN A 102     163.406  -8.884 -67.263  1.00 30.740          C  
ATOM   1597  CG  GLN A 102     163.626  -7.402 -66.984  1.00 30.740          C  
ATOM   1598  CD  GLN A 102     164.263  -7.132 -65.631  1.00 30.740          C  
ATOM   1599  OE1 GLN A 102     164.259  -7.979 -64.731  1.00 30.740          O  
ATOM   1600  NE2 GLN A 102     164.821  -5.938 -65.482  1.00 30.740          N  
ATOM   1601  H   GLN A 102     160.925  -8.393 -67.454  1.00 25.670          H  
ATOM   1602  HA  GLN A 102     163.035  -8.549 -69.336  1.00 26.620          H  
ATOM   1603 1HB  GLN A 102     162.869  -9.310 -66.414  1.00 36.880          H  
ATOM   1604 2HB  GLN A 102     164.375  -9.374 -67.320  1.00 36.880          H  
ATOM   1605 1HG  GLN A 102     164.304  -7.023 -67.744  1.00 36.880          H  
ATOM   1606 2HG  GLN A 102     162.692  -6.871 -67.047  1.00 36.880          H  
ATOM   1607 1HE2 GLN A 102     165.262  -5.694 -64.618  1.00 36.880          H  
ATOM   1608 2HE2 GLN A 102     164.805  -5.278 -66.234  1.00 36.880          H  
ATOM   1609  N   ASN A 103     161.728 -11.433 -68.726  1.00 22.690          N  
ATOM   1610  CA  ASN A 103     161.720 -12.838 -69.058  1.00 23.030          C  
ATOM   1611  C   ASN A 103     160.793 -13.135 -70.249  1.00 23.480          C  
ATOM   1612  O   ASN A 103     160.464 -14.293 -70.514  1.00 23.540          O  
ATOM   1613  CB  ASN A 103     161.351 -13.627 -67.822  1.00 32.110          C  
ATOM   1614  CG  ASN A 103     162.470 -13.612 -66.807  1.00 32.110          C  
ATOM   1615  OD1 ASN A 103     163.423 -14.389 -66.962  1.00 32.110          O  
ATOM   1616  ND2 ASN A 103     162.416 -12.762 -65.804  1.00 32.110          N  
ATOM   1617  H   ASN A 103     160.854 -11.058 -68.358  1.00 27.230          H  
ATOM   1618  HA  ASN A 103     162.727 -13.127 -69.356  1.00 27.640          H  
ATOM   1619 1HB  ASN A 103     160.454 -13.191 -67.371  1.00 38.530          H  
ATOM   1620 2HB  ASN A 103     161.122 -14.656 -68.092  1.00 38.530          H  
ATOM   1621 1HD2 ASN A 103     163.159 -12.737 -65.138  1.00 38.530          H  
ATOM   1622 2HD2 ASN A 103     161.651 -12.097 -65.695  1.00 38.530          H  
ATOM   1623  N   GLY A 104     160.404 -12.088 -70.992  1.00 23.850          N  
ATOM   1624  CA  GLY A 104     159.550 -12.221 -72.174  1.00 24.340          C  
ATOM   1625  C   GLY A 104     158.027 -12.152 -71.953  1.00 24.570          C  
ATOM   1626  O   GLY A 104     157.264 -12.361 -72.901  1.00 24.160          O  
ATOM   1627  H   GLY A 104     160.693 -11.140 -70.734  1.00 28.620          H  
ATOM   1628 1HA  GLY A 104     159.830 -11.436 -72.878  1.00 29.210          H  
ATOM   1629 2HA  GLY A 104     159.788 -13.162 -72.667  1.00 29.210          H  
ATOM   1630  N   SER A 105     157.567 -11.879 -70.730  1.00 25.280          N  
ATOM   1631  CA  SER A 105     156.136 -11.794 -70.454  1.00 25.650          C  
ATOM   1632  C   SER A 105     155.600 -10.390 -70.719  1.00 26.130          C  
ATOM   1633  O   SER A 105     156.351  -9.458 -71.018  1.00 26.380          O  
ATOM   1634  CB  SER A 105     155.824 -12.208 -69.029  1.00 35.760          C  
ATOM   1635  OG  SER A 105     156.101 -13.566 -68.807  1.00 35.760          O  
ATOM   1636  H   SER A 105     158.198 -11.705 -69.946  1.00 30.340          H  
ATOM   1637  HA  SER A 105     155.618 -12.484 -71.120  1.00 30.780          H  
ATOM   1638 1HB  SER A 105     156.418 -11.620 -68.383  1.00 42.910          H  
ATOM   1639 2HB  SER A 105     154.784 -12.001 -68.795  1.00 42.910          H  
ATOM   1640  HG  SER A 105     155.864 -13.742 -67.895  1.00 42.910          H  
ATOM   1641  N   SER A 106     154.281 -10.242 -70.656  1.00 26.360          N  
ATOM   1642  CA  SER A 106     153.655  -8.939 -70.841  1.00 26.950          C  
ATOM   1643  C   SER A 106     152.364  -8.864 -70.046  1.00 27.600          C  
ATOM   1644  O   SER A 106     151.552  -9.793 -70.072  1.00 27.680          O  
ATOM   1645  CB  SER A 106     153.383  -8.677 -72.305  1.00 37.490          C  
ATOM   1646  OG  SER A 106     152.757  -7.437 -72.478  1.00 37.490          O  
ATOM   1647  H   SER A 106     153.697 -11.040 -70.451  1.00 31.630          H  
ATOM   1648  HA  SER A 106     154.331  -8.169 -70.468  1.00 32.340          H  
ATOM   1649 1HB  SER A 106     154.324  -8.694 -72.856  1.00 44.990          H  
ATOM   1650 2HB  SER A 106     152.752  -9.467 -72.707  1.00 44.990          H  
ATOM   1651  HG  SER A 106     152.645  -7.328 -73.427  1.00 44.990          H  
ATOM   1652  N   VAL A 107     152.207  -7.781 -69.291  1.00 28.110          N  
ATOM   1653  CA  VAL A 107     151.030  -7.575 -68.464  1.00 28.810          C  
ATOM   1654  C   VAL A 107     150.379  -6.241 -68.773  1.00 28.960          C  
ATOM   1655  O   VAL A 107     151.025  -5.197 -68.683  1.00 29.490          O  
ATOM   1656  CB  VAL A 107     151.427  -7.590 -66.977  1.00 40.050          C  
ATOM   1657  CG1 VAL A 107     150.199  -7.364 -66.081  1.00 40.050          C  
ATOM   1658  CG2 VAL A 107     152.118  -8.908 -66.633  1.00 40.050          C  
ATOM   1659  H   VAL A 107     152.915  -7.062 -69.330  1.00 33.730          H  
ATOM   1660  HA  VAL A 107     150.313  -8.372 -68.663  1.00 34.570          H  
ATOM   1661  HB  VAL A 107     152.105  -6.774 -66.802  1.00 48.060          H  
ATOM   1662 1HG1 VAL A 107     150.511  -7.357 -65.040  1.00 48.060          H  
ATOM   1663 2HG1 VAL A 107     149.726  -6.407 -66.312  1.00 48.060          H  
ATOM   1664 3HG1 VAL A 107     149.482  -8.169 -66.237  1.00 48.060          H  
ATOM   1665 1HG2 VAL A 107     152.408  -8.900 -65.589  1.00 48.060          H  
ATOM   1666 2HG2 VAL A 107     151.431  -9.734 -66.814  1.00 48.060          H  
ATOM   1667 3HG2 VAL A 107     153.007  -9.036 -67.247  1.00 48.060          H  
ATOM   1668  N   LEU A 108     149.102  -6.270 -69.116  1.00 28.520          N  
ATOM   1669  CA  LEU A 108     148.386  -5.043 -69.405  1.00 28.670          C  
ATOM   1670  C   LEU A 108     147.279  -4.857 -68.389  1.00 28.700          C  
ATOM   1671  O   LEU A 108     146.618  -5.825 -68.007  1.00 28.420          O  
ATOM   1672  CB  LEU A 108     147.803  -5.097 -70.820  1.00 40.080          C  
ATOM   1673  CG  LEU A 108     148.823  -5.344 -71.973  1.00 40.080          C  
ATOM   1674  CD1 LEU A 108     148.063  -5.477 -73.280  1.00 40.080          C  
ATOM   1675  CD2 LEU A 108     149.842  -4.200 -72.052  1.00 40.080          C  
ATOM   1676  H   LEU A 108     148.625  -7.160 -69.172  1.00 34.220          H  
ATOM   1677  HA  LEU A 108     149.061  -4.197 -69.311  1.00 34.400          H  
ATOM   1678 1HB  LEU A 108     147.059  -5.891 -70.855  1.00 48.090          H  
ATOM   1679 2HB  LEU A 108     147.298  -4.151 -71.018  1.00 48.090          H  
ATOM   1680  HG  LEU A 108     149.354  -6.281 -71.794  1.00 48.090          H  
ATOM   1681 1HD1 LEU A 108     148.766  -5.669 -74.090  1.00 48.090          H  
ATOM   1682 2HD1 LEU A 108     147.357  -6.305 -73.211  1.00 48.090          H  
ATOM   1683 3HD1 LEU A 108     147.520  -4.554 -73.484  1.00 48.090          H  
ATOM   1684 1HD2 LEU A 108     150.540  -4.399 -72.864  1.00 48.090          H  
ATOM   1685 2HD2 LEU A 108     149.325  -3.260 -72.240  1.00 48.090          H  
ATOM   1686 3HD2 LEU A 108     150.401  -4.125 -71.122  1.00 48.090          H  
ATOM   1687  N   SER A 109     147.061  -3.617 -67.974  1.00 29.050          N  
ATOM   1688  CA  SER A 109     145.997  -3.294 -67.037  1.00 29.120          C  
ATOM   1689  C   SER A 109     145.674  -1.813 -67.092  1.00 29.400          C  
ATOM   1690  O   SER A 109     146.439  -1.020 -67.649  1.00 29.620          O  
ATOM   1691  CB  SER A 109     146.397  -3.668 -65.622  1.00 40.740          C  
ATOM   1692  OG  SER A 109     147.433  -2.847 -65.160  1.00 40.740          O  
ATOM   1693  H   SER A 109     147.651  -2.869 -68.310  1.00 34.860          H  
ATOM   1694  HA  SER A 109     145.103  -3.852 -67.315  1.00 34.940          H  
ATOM   1695 1HB  SER A 109     145.535  -3.571 -64.964  1.00 48.890          H  
ATOM   1696 2HB  SER A 109     146.714  -4.709 -65.593  1.00 48.890          H  
ATOM   1697  HG  SER A 109     147.643  -3.160 -64.277  1.00 48.890          H  
ATOM   1698  N   GLU A 110     144.541  -1.445 -66.506  1.00 29.400          N  
ATOM   1699  CA  GLU A 110     144.143  -0.053 -66.378  1.00 29.670          C  
ATOM   1700  C   GLU A 110     143.268   0.133 -65.155  1.00 29.790          C  
ATOM   1701  O   GLU A 110     142.370  -0.671 -64.907  1.00 29.580          O  
ATOM   1702  CB  GLU A 110     143.387   0.436 -67.622  1.00 41.430          C  
ATOM   1703  CG  GLU A 110     142.984   1.925 -67.558  1.00 41.430          C  
ATOM   1704  CD  GLU A 110     142.323   2.445 -68.798  1.00 41.430          C  
ATOM   1705  OE1 GLU A 110     142.170   1.706 -69.735  1.00 41.430          O  
ATOM   1706  OE2 GLU A 110     141.968   3.608 -68.802  1.00 41.430          O  
ATOM   1707  H   GLU A 110     143.950  -2.155 -66.100  1.00 35.280          H  
ATOM   1708  HA  GLU A 110     145.038   0.557 -66.252  1.00 35.600          H  
ATOM   1709 1HB  GLU A 110     144.008   0.292 -68.507  1.00 49.720          H  
ATOM   1710 2HB  GLU A 110     142.481  -0.155 -67.754  1.00 49.720          H  
ATOM   1711 1HG  GLU A 110     142.288   2.070 -66.733  1.00 49.720          H  
ATOM   1712 2HG  GLU A 110     143.874   2.517 -67.351  1.00 49.720          H  
ATOM   1713  N   ASP A 111     143.526   1.204 -64.414  1.00 30.120          N  
ATOM   1714  CA  ASP A 111     142.733   1.589 -63.255  1.00 30.260          C  
ATOM   1715  C   ASP A 111     142.881   3.093 -63.096  1.00 30.450          C  
ATOM   1716  O   ASP A 111     143.648   3.715 -63.836  1.00 30.490          O  
ATOM   1717  CB  ASP A 111     143.206   0.828 -61.999  1.00 42.310          C  
ATOM   1718  CG  ASP A 111     142.132   0.687 -60.895  1.00 42.310          C  
ATOM   1719  OD1 ASP A 111     141.240   1.514 -60.863  1.00 42.310          O  
ATOM   1720  OD2 ASP A 111     142.222  -0.224 -60.103  1.00 42.310          O  
ATOM   1721  H   ASP A 111     144.296   1.800 -64.684  1.00 36.140          H  
ATOM   1722  HA  ASP A 111     141.683   1.359 -63.441  1.00 36.310          H  
ATOM   1723 1HB  ASP A 111     143.531  -0.172 -62.286  1.00 50.770          H  
ATOM   1724 2HB  ASP A 111     144.069   1.342 -61.573  1.00 50.770          H  
ATOM   1725  N   LYS A 112     142.217   3.675 -62.108  1.00 30.580          N  
ATOM   1726  CA  LYS A 112     142.293   5.124 -61.934  1.00 30.770          C  
ATOM   1727  C   LYS A 112     142.699   5.508 -60.519  1.00 30.960          C  
ATOM   1728  O   LYS A 112     142.214   4.943 -59.537  1.00 31.000          O  
ATOM   1729  CB  LYS A 112     140.932   5.760 -62.266  1.00 43.000          C  
ATOM   1730  CG  LYS A 112     140.375   5.452 -63.694  1.00 43.000          C  
ATOM   1731  CD  LYS A 112     141.182   6.091 -64.834  1.00 43.000          C  
ATOM   1732  CE  LYS A 112     140.552   5.764 -66.202  1.00 43.000          C  
ATOM   1733  NZ  LYS A 112     141.359   6.291 -67.354  1.00 43.000          N  
ATOM   1734  H   LYS A 112     141.632   3.085 -61.510  1.00 36.700          H  
ATOM   1735  HA  LYS A 112     143.052   5.522 -62.604  1.00 36.920          H  
ATOM   1736 1HB  LYS A 112     140.192   5.414 -61.543  1.00 51.600          H  
ATOM   1737 2HB  LYS A 112     141.007   6.842 -62.160  1.00 51.600          H  
ATOM   1738 1HG  LYS A 112     140.349   4.374 -63.845  1.00 51.600          H  
ATOM   1739 2HG  LYS A 112     139.353   5.822 -63.750  1.00 51.600          H  
ATOM   1740 1HD  LYS A 112     141.219   7.172 -64.702  1.00 51.600          H  
ATOM   1741 2HD  LYS A 112     142.200   5.704 -64.830  1.00 51.600          H  
ATOM   1742 1HE  LYS A 112     140.475   4.680 -66.302  1.00 51.600          H  
ATOM   1743 2HE  LYS A 112     139.552   6.196 -66.246  1.00 51.600          H  
ATOM   1744 1HZ  LYS A 112     140.903   6.039 -68.228  1.00 51.600          H  
ATOM   1745 2HZ  LYS A 112     141.432   7.295 -67.292  1.00 51.600          H  
ATOM   1746 3HZ  LYS A 112     142.289   5.884 -67.337  1.00 51.600          H  
ATOM   1747  N   SER A 113     143.551   6.519 -60.414  1.00 31.080          N  
ATOM   1748  CA  SER A 113     144.002   7.013 -59.123  1.00 31.280          C  
ATOM   1749  C   SER A 113     144.501   8.442 -59.228  1.00 31.380          C  
ATOM   1750  O   SER A 113     144.695   8.968 -60.327  1.00 31.310          O  
ATOM   1751  CB  SER A 113     145.110   6.132 -58.577  1.00 43.710          C  
ATOM   1752  OG  SER A 113     146.269   6.241 -59.355  1.00 43.710          O  
ATOM   1753  H   SER A 113     143.921   6.944 -61.252  1.00 37.300          H  
ATOM   1754  HA  SER A 113     143.160   6.994 -58.431  1.00 37.540          H  
ATOM   1755 1HB  SER A 113     145.332   6.421 -57.550  1.00 52.450          H  
ATOM   1756 2HB  SER A 113     144.775   5.095 -58.558  1.00 52.450          H  
ATOM   1757  HG  SER A 113     146.915   5.660 -58.947  1.00 52.450          H  
ATOM   1758  N   LYS A 114     144.690   9.069 -58.067  1.00 31.560          N  
ATOM   1759  CA  LYS A 114     145.225  10.420 -57.964  1.00 31.690          C  
ATOM   1760  C   LYS A 114     146.304  10.457 -56.890  1.00 31.940          C  
ATOM   1761  O   LYS A 114     146.185   9.775 -55.859  1.00 32.030          O  
ATOM   1762  CB  LYS A 114     144.121  11.422 -57.599  1.00 44.310          C  
ATOM   1763  CG  LYS A 114     142.943  11.533 -58.583  1.00 44.310          C  
ATOM   1764  CD  LYS A 114     143.338  12.206 -59.899  1.00 44.310          C  
ATOM   1765  CE  LYS A 114     142.130  12.375 -60.812  1.00 44.310          C  
ATOM   1766  NZ  LYS A 114     142.499  12.981 -62.128  1.00 44.310          N  
ATOM   1767  H   LYS A 114     144.484   8.559 -57.221  1.00 37.870          H  
ATOM   1768  HA  LYS A 114     145.685  10.697 -58.914  1.00 38.030          H  
ATOM   1769 1HB  LYS A 114     143.709  11.162 -56.635  1.00 53.180          H  
ATOM   1770 2HB  LYS A 114     144.557  12.414 -57.500  1.00 53.180          H  
ATOM   1771 1HG  LYS A 114     142.553  10.541 -58.799  1.00 53.180          H  
ATOM   1772 2HG  LYS A 114     142.149  12.113 -58.116  1.00 53.180          H  
ATOM   1773 1HD  LYS A 114     143.777  13.183 -59.698  1.00 53.180          H  
ATOM   1774 2HD  LYS A 114     144.073  11.593 -60.418  1.00 53.180          H  
ATOM   1775 1HE  LYS A 114     141.681  11.398 -60.986  1.00 53.180          H  
ATOM   1776 2HE  LYS A 114     141.400  13.018 -60.320  1.00 53.180          H  
ATOM   1777 1HZ  LYS A 114     141.672  13.073 -62.702  1.00 53.180          H  
ATOM   1778 2HZ  LYS A 114     142.908  13.893 -61.981  1.00 53.180          H  
ATOM   1779 3HZ  LYS A 114     143.168  12.383 -62.596  1.00 53.180          H  
ATOM   1780  N   ARG A 115     147.330  11.289 -57.097  1.00 32.050          N  
ATOM   1781  CA  ARG A 115     148.383  11.432 -56.098  1.00 32.320          C  
ATOM   1782  C   ARG A 115     147.864  11.979 -54.782  1.00 32.410          C  
ATOM   1783  O   ARG A 115     148.249  11.490 -53.721  1.00 32.490          O  
ATOM   1784  CB  ARG A 115     149.509  12.316 -56.613  1.00 45.140          C  
ATOM   1785  CG  ARG A 115     150.691  12.482 -55.652  1.00 45.140          C  
ATOM   1786  CD  ARG A 115     151.850  13.152 -56.318  1.00 45.140          C  
ATOM   1787  NE  ARG A 115     152.970  13.396 -55.401  1.00 45.140          N  
ATOM   1788  CZ  ARG A 115     153.880  12.498 -54.993  1.00 45.140          C  
ATOM   1789  NH1 ARG A 115     153.837  11.230 -55.368  1.00 45.140          N  
ATOM   1790  NH2 ARG A 115     154.826  12.941 -54.200  1.00 45.140          N  
ATOM   1791  H   ARG A 115     147.380  11.808 -57.964  1.00 38.460          H  
ATOM   1792  HA  ARG A 115     148.805  10.443 -55.908  1.00 38.780          H  
ATOM   1793 1HB  ARG A 115     149.893  11.909 -57.546  1.00 54.170          H  
ATOM   1794 2HB  ARG A 115     149.119  13.311 -56.824  1.00 54.170          H  
ATOM   1795 1HG  ARG A 115     150.388  13.107 -54.811  1.00 54.170          H  
ATOM   1796 2HG  ARG A 115     150.997  11.506 -55.280  1.00 54.170          H  
ATOM   1797 1HD  ARG A 115     152.207  12.541 -57.145  1.00 54.170          H  
ATOM   1798 2HD  ARG A 115     151.520  14.116 -56.704  1.00 54.170          H  
ATOM   1799  HE  ARG A 115     153.128  14.359 -55.056  1.00 54.170          H  
ATOM   1800 1HH1 ARG A 115     153.106  10.905 -55.980  1.00 54.170          H  
ATOM   1801 2HH1 ARG A 115     154.541  10.582 -55.042  1.00 54.170          H  
ATOM   1802 1HH2 ARG A 115     154.810  13.947 -53.959  1.00 54.170          H  
ATOM   1803 2HH2 ARG A 115     155.549  12.329 -53.856  1.00 54.170          H  
ATOM   1804  N   LEU A 116     146.990  12.984 -54.830  1.00 32.410          N  
ATOM   1805  CA  LEU A 116     146.515  13.546 -53.576  1.00 32.500          C  
ATOM   1806  C   LEU A 116     145.688  12.539 -52.802  1.00 32.510          C  
ATOM   1807  O   LEU A 116     145.796  12.470 -51.579  1.00 32.570          O  
ATOM   1808  CB  LEU A 116     145.693  14.816 -53.809  1.00 45.460          C  
ATOM   1809  CG  LEU A 116     146.461  16.058 -54.367  1.00 45.460          C  
ATOM   1810  CD1 LEU A 116     145.450  17.176 -54.629  1.00 45.460          C  
ATOM   1811  CD2 LEU A 116     147.558  16.518 -53.390  1.00 45.460          C  
ATOM   1812  H   LEU A 116     146.694  13.360 -55.718  1.00 38.890          H  
ATOM   1813  HA  LEU A 116     147.376  13.783 -52.959  1.00 39.000          H  
ATOM   1814 1HB  LEU A 116     144.895  14.579 -54.508  1.00 54.560          H  
ATOM   1815 2HB  LEU A 116     145.237  15.100 -52.868  1.00 54.560          H  
ATOM   1816  HG  LEU A 116     146.924  15.800 -55.317  1.00 54.560          H  
ATOM   1817 1HD1 LEU A 116     145.967  18.041 -55.042  1.00 54.560          H  
ATOM   1818 2HD1 LEU A 116     144.699  16.834 -55.338  1.00 54.560          H  
ATOM   1819 3HD1 LEU A 116     144.965  17.461 -53.701  1.00 54.560          H  
ATOM   1820 1HD2 LEU A 116     148.059  17.387 -53.810  1.00 54.560          H  
ATOM   1821 2HD2 LEU A 116     147.126  16.783 -52.453  1.00 54.560          H  
ATOM   1822 3HD2 LEU A 116     148.291  15.739 -53.231  1.00 54.560          H  
ATOM   1823  N   ASN A 117     144.876  11.738 -53.498  1.00 32.490          N  
ATOM   1824  CA  ASN A 117     144.055  10.759 -52.796  1.00 32.530          C  
ATOM   1825  C   ASN A 117     144.932   9.698 -52.148  1.00 32.860          C  
ATOM   1826  O   ASN A 117     144.653   9.269 -51.025  1.00 32.980          O  
ATOM   1827  CB  ASN A 117     143.030  10.146 -53.718  1.00 45.530          C  
ATOM   1828  CG  ASN A 117     141.930  11.118 -54.054  1.00 45.530          C  
ATOM   1829  OD1 ASN A 117     141.738  12.137 -53.380  1.00 45.530          O  
ATOM   1830  ND2 ASN A 117     141.191  10.819 -55.084  1.00 45.530          N  
ATOM   1831  H   ASN A 117     144.808  11.845 -54.498  1.00 38.990          H  
ATOM   1832  HA  ASN A 117     143.525  11.263 -51.994  1.00 39.040          H  
ATOM   1833 1HB  ASN A 117     143.516   9.818 -54.636  1.00 54.630          H  
ATOM   1834 2HB  ASN A 117     142.594   9.268 -53.244  1.00 54.630          H  
ATOM   1835 1HD2 ASN A 117     140.441  11.425 -55.351  1.00 54.630          H  
ATOM   1836 2HD2 ASN A 117     141.365   9.985 -55.605  1.00 54.630          H  
ATOM   1837  N   THR A 118     146.014   9.310 -52.833  1.00 33.050          N  
ATOM   1838  CA  THR A 118     146.949   8.327 -52.305  1.00 33.410          C  
ATOM   1839  C   THR A 118     147.583   8.863 -51.023  1.00 33.410          C  
ATOM   1840  O   THR A 118     147.697   8.144 -50.015  1.00 33.380          O  
ATOM   1841  CB  THR A 118     148.051   7.988 -53.334  1.00 46.630          C  
ATOM   1842  OG1 THR A 118     147.451   7.424 -54.509  1.00 46.630          O  
ATOM   1843  CG2 THR A 118     149.033   6.975 -52.742  1.00 46.630          C  
ATOM   1844  H   THR A 118     146.157   9.665 -53.782  1.00 39.660          H  
ATOM   1845  HA  THR A 118     146.401   7.417 -52.066  1.00 40.090          H  
ATOM   1846  HB  THR A 118     148.587   8.895 -53.610  1.00 55.960          H  
ATOM   1847  HG1 THR A 118     146.962   8.123 -54.986  1.00 55.960          H  
ATOM   1848 1HG2 THR A 118     149.795   6.743 -53.484  1.00 55.960          H  
ATOM   1849 2HG2 THR A 118     149.512   7.386 -51.855  1.00 55.960          H  
ATOM   1850 3HG2 THR A 118     148.497   6.065 -52.475  1.00 55.960          H  
ATOM   1851  N   ILE A 119     147.993  10.133 -51.055  1.00 33.440          N  
ATOM   1852  CA  ILE A 119     148.605  10.745 -49.893  1.00 33.460          C  
ATOM   1853  C   ILE A 119     147.579  10.807 -48.763  1.00 33.630          C  
ATOM   1854  O   ILE A 119     147.914  10.509 -47.620  1.00 33.890          O  
ATOM   1855  CB  ILE A 119     149.138  12.149 -50.163  1.00 46.840          C  
ATOM   1856  CG1 ILE A 119     150.295  12.119 -51.178  1.00 46.840          C  
ATOM   1857  CG2 ILE A 119     149.708  12.648 -48.821  1.00 46.840          C  
ATOM   1858  CD1 ILE A 119     150.657  13.497 -51.751  1.00 46.840          C  
ATOM   1859  H   ILE A 119     147.910  10.660 -51.933  1.00 40.130          H  
ATOM   1860  HA  ILE A 119     149.437  10.118 -49.573  1.00 40.150          H  
ATOM   1861  HB  ILE A 119     148.347  12.805 -50.533  1.00 56.200          H  
ATOM   1862 1HG1 ILE A 119     151.175  11.704 -50.693  1.00 56.200          H  
ATOM   1863 2HG1 ILE A 119     150.023  11.466 -52.001  1.00 56.200          H  
ATOM   1864 1HG2 ILE A 119     150.103  13.604 -48.946  1.00 56.200          H  
ATOM   1865 2HG2 ILE A 119     148.945  12.694 -48.064  1.00 56.200          H  
ATOM   1866 3HG2 ILE A 119     150.493  11.974 -48.483  1.00 56.200          H  
ATOM   1867 1HD1 ILE A 119     151.476  13.383 -52.459  1.00 56.200          H  
ATOM   1868 2HD1 ILE A 119     149.794  13.911 -52.266  1.00 56.200          H  
ATOM   1869 3HD1 ILE A 119     150.958  14.177 -50.976  1.00 56.200          H  
ATOM   1870  N   LEU A 120     146.341  11.217 -49.054  1.00 33.520          N  
ATOM   1871  CA  LEU A 120     145.314  11.282 -48.023  1.00 33.670          C  
ATOM   1872  C   LEU A 120     145.087   9.905 -47.393  1.00 33.480          C  
ATOM   1873  O   LEU A 120     144.961   9.809 -46.171  1.00 32.950          O  
ATOM   1874  CB  LEU A 120     144.001  11.826 -48.616  1.00 47.080          C  
ATOM   1875  CG  LEU A 120     143.970  13.347 -49.005  1.00 47.080          C  
ATOM   1876  CD1 LEU A 120     142.735  13.643 -49.851  1.00 47.080          C  
ATOM   1877  CD2 LEU A 120     143.909  14.192 -47.739  1.00 47.080          C  
ATOM   1878  H   LEU A 120     146.113  11.498 -50.013  1.00 40.220          H  
ATOM   1879  HA  LEU A 120     145.664  11.953 -47.243  1.00 40.400          H  
ATOM   1880 1HB  LEU A 120     143.777  11.256 -49.512  1.00 56.490          H  
ATOM   1881 2HB  LEU A 120     143.202  11.651 -47.897  1.00 56.490          H  
ATOM   1882  HG  LEU A 120     144.860  13.601 -49.575  1.00 56.490          H  
ATOM   1883 1HD1 LEU A 120     142.714  14.696 -50.113  1.00 56.490          H  
ATOM   1884 2HD1 LEU A 120     142.764  13.053 -50.763  1.00 56.490          H  
ATOM   1885 3HD1 LEU A 120     141.837  13.395 -49.291  1.00 56.490          H  
ATOM   1886 1HD2 LEU A 120     143.883  15.236 -48.009  1.00 56.490          H  
ATOM   1887 2HD2 LEU A 120     143.013  13.948 -47.170  1.00 56.490          H  
ATOM   1888 3HD2 LEU A 120     144.775  14.005 -47.131  1.00 56.490          H  
ATOM   1889  N   ASN A 121     145.104   8.821 -48.187  1.00 33.940          N  
ATOM   1890  CA  ASN A 121     144.955   7.494 -47.586  1.00 33.850          C  
ATOM   1891  C   ASN A 121     146.114   7.242 -46.601  1.00 33.990          C  
ATOM   1892  O   ASN A 121     145.909   6.689 -45.507  1.00 34.430          O  
ATOM   1893  CB  ASN A 121     144.908   6.418 -48.655  1.00 47.430          C  
ATOM   1894  CG  ASN A 121     143.609   6.407 -49.427  1.00 47.430          C  
ATOM   1895  OD1 ASN A 121     142.582   6.928 -48.974  1.00 47.430          O  
ATOM   1896  ND2 ASN A 121     143.633   5.817 -50.595  1.00 47.430          N  
ATOM   1897  H   ASN A 121     145.145   8.936 -49.205  1.00 40.730          H  
ATOM   1898  HA  ASN A 121     144.027   7.470 -47.017  1.00 40.620          H  
ATOM   1899 1HB  ASN A 121     145.727   6.571 -49.356  1.00 56.910          H  
ATOM   1900 2HB  ASN A 121     145.051   5.444 -48.194  1.00 56.910          H  
ATOM   1901 1HD2 ASN A 121     142.804   5.782 -51.152  1.00 56.910          H  
ATOM   1902 2HD2 ASN A 121     144.479   5.407 -50.935  1.00 56.910          H  
ATOM   1903  N   THR A 122     147.318   7.703 -46.970  1.00 33.620          N  
ATOM   1904  CA  THR A 122     148.484   7.614 -46.091  1.00 33.730          C  
ATOM   1905  C   THR A 122     148.260   8.435 -44.830  1.00 33.020          C  
ATOM   1906  O   THR A 122     148.579   7.979 -43.743  1.00 32.620          O  
ATOM   1907  CB  THR A 122     149.796   8.054 -46.780  1.00 47.180          C  
ATOM   1908  OG1 THR A 122     150.076   7.172 -47.876  1.00 47.180          O  
ATOM   1909  CG2 THR A 122     150.962   8.037 -45.775  1.00 47.180          C  
ATOM   1910  H   THR A 122     147.423   8.077 -47.919  1.00 40.340          H  
ATOM   1911  HA  THR A 122     148.606   6.574 -45.789  1.00 40.480          H  
ATOM   1912  HB  THR A 122     149.698   9.053 -47.157  1.00 56.610          H  
ATOM   1913  HG1 THR A 122     149.377   7.265 -48.541  1.00 56.610          H  
ATOM   1914 1HG2 THR A 122     151.872   8.345 -46.280  1.00 56.610          H  
ATOM   1915 2HG2 THR A 122     150.766   8.723 -44.949  1.00 56.610          H  
ATOM   1916 3HG2 THR A 122     151.086   7.029 -45.382  1.00 56.610          H  
ATOM   1917  N   MET A 123     147.723   9.650 -44.960  1.00 32.920          N  
ATOM   1918  CA  MET A 123     147.489  10.490 -43.786  1.00 32.360          C  
ATOM   1919  C   MET A 123     146.475   9.840 -42.844  1.00 32.800          C  
ATOM   1920  O   MET A 123     146.622   9.931 -41.624  1.00 33.110          O  
ATOM   1921  CB  MET A 123     147.014  11.874 -44.205  1.00 45.530          C  
ATOM   1922  CG  MET A 123     148.048  12.657 -44.974  1.00 45.530          C  
ATOM   1923  SD  MET A 123     149.528  13.026 -44.033  1.00 45.530          S  
ATOM   1924  CE  MET A 123     150.616  13.526 -45.364  1.00 45.530          C  
ATOM   1925  H   MET A 123     147.537   9.988 -45.905  1.00 39.500          H  
ATOM   1926  HA  MET A 123     148.425  10.592 -43.244  1.00 38.830          H  
ATOM   1927 1HB  MET A 123     146.128  11.779 -44.826  1.00 54.630          H  
ATOM   1928 2HB  MET A 123     146.733  12.447 -43.322  1.00 54.630          H  
ATOM   1929 1HG  MET A 123     148.342  12.083 -45.828  1.00 54.630          H  
ATOM   1930 2HG  MET A 123     147.614  13.579 -45.333  1.00 54.630          H  
ATOM   1931 1HE  MET A 123     151.586  13.811 -44.957  1.00 54.630          H  
ATOM   1932 2HE  MET A 123     150.743  12.698 -46.055  1.00 54.630          H  
ATOM   1933 3HE  MET A 123     150.183  14.373 -45.891  1.00 54.630          H  
ATOM   1934  N   SER A 124     145.476   9.135 -43.403  1.00 32.870          N  
ATOM   1935  CA  SER A 124     144.500   8.451 -42.563  1.00 33.320          C  
ATOM   1936  C   SER A 124     145.195   7.451 -41.668  1.00 33.060          C  
ATOM   1937  O   SER A 124     144.899   7.402 -40.478  1.00 32.670          O  
ATOM   1938  CB  SER A 124     143.418   7.766 -43.388  1.00 46.470          C  
ATOM   1939  OG  SER A 124     142.574   8.687 -44.043  1.00 46.470          O  
ATOM   1940  H   SER A 124     145.360   9.157 -44.421  1.00 39.440          H  
ATOM   1941  HA  SER A 124     144.033   9.173 -41.923  1.00 39.980          H  
ATOM   1942 1HB  SER A 124     143.885   7.117 -44.121  1.00 55.760          H  
ATOM   1943 2HB  SER A 124     142.836   7.147 -42.745  1.00 55.760          H  
ATOM   1944  HG  SER A 124     141.981   8.159 -44.588  1.00 55.760          H  
ATOM   1945  N   THR A 125     146.138   6.670 -42.216  1.00 33.310          N  
ATOM   1946  CA  THR A 125     146.947   5.783 -41.372  1.00 33.160          C  
ATOM   1947  C   THR A 125     148.439   6.080 -41.549  1.00 33.410          C  
ATOM   1948  O   THR A 125     149.137   5.426 -42.333  1.00 34.030          O  
ATOM   1949  CB  THR A 125     146.683   4.292 -41.656  1.00 46.480          C  
ATOM   1950  OG1 THR A 125     145.300   3.989 -41.466  1.00 46.480          O  
ATOM   1951  CG2 THR A 125     147.479   3.429 -40.655  1.00 46.480          C  
ATOM   1952  H   THR A 125     146.275   6.712 -43.236  1.00 39.970          H  
ATOM   1953  HA  THR A 125     146.695   5.967 -40.337  1.00 39.790          H  
ATOM   1954  HB  THR A 125     146.973   4.051 -42.680  1.00 55.780          H  
ATOM   1955  HG1 THR A 125     144.689   4.545 -42.020  1.00 55.780          H  
ATOM   1956 1HG2 THR A 125     147.285   2.380 -40.849  1.00 55.780          H  
ATOM   1957 2HG2 THR A 125     148.539   3.611 -40.753  1.00 55.780          H  
ATOM   1958 3HG2 THR A 125     147.166   3.672 -39.643  1.00 55.780          H  
ATOM   1959  N   ILE A 126     148.947   7.003 -40.743  1.00 32.980          N  
ATOM   1960  CA  ILE A 126     150.327   7.447 -40.877  1.00 33.210          C  
ATOM   1961  C   ILE A 126     151.164   7.142 -39.650  1.00 33.130          C  
ATOM   1962  O   ILE A 126     150.785   7.442 -38.517  1.00 32.580          O  
ATOM   1963  CB  ILE A 126     150.390   8.961 -41.226  1.00 46.400          C  
ATOM   1964  CG1 ILE A 126     151.857   9.420 -41.449  1.00 46.400          C  
ATOM   1965  CG2 ILE A 126     149.684   9.806 -40.149  1.00 46.400          C  
ATOM   1966  CD1 ILE A 126     151.976  10.773 -42.169  1.00 46.400          C  
ATOM   1967  H   ILE A 126     148.320   7.455 -40.095  1.00 39.580          H  
ATOM   1968  HA  ILE A 126     150.768   6.912 -41.717  1.00 39.850          H  
ATOM   1969  HB  ILE A 126     149.883   9.118 -42.149  1.00 55.680          H  
ATOM   1970 1HG1 ILE A 126     152.357   9.503 -40.482  1.00 55.680          H  
ATOM   1971 2HG1 ILE A 126     152.376   8.671 -42.047  1.00 55.680          H  
ATOM   1972 1HG2 ILE A 126     149.693  10.850 -40.428  1.00 55.680          H  
ATOM   1973 2HG2 ILE A 126     148.654   9.483 -40.069  1.00 55.680          H  
ATOM   1974 3HG2 ILE A 126     150.176   9.696 -39.187  1.00 55.680          H  
ATOM   1975 1HD1 ILE A 126     153.028  11.027 -42.294  1.00 55.680          H  
ATOM   1976 2HD1 ILE A 126     151.500  10.700 -43.151  1.00 55.680          H  
ATOM   1977 3HD1 ILE A 126     151.491  11.555 -41.598  1.00 55.680          H  
ATOM   1978  N   TYR A 127     152.320   6.565 -39.902  1.00 33.740          N  
ATOM   1979  CA  TYR A 127     153.274   6.228 -38.867  1.00 33.810          C  
ATOM   1980  C   TYR A 127     154.666   6.125 -39.450  1.00 34.650          C  
ATOM   1981  O   TYR A 127     154.828   5.950 -40.661  1.00 35.200          O  
ATOM   1982  CB  TYR A 127     152.862   4.933 -38.189  1.00 47.310          C  
ATOM   1983  CG  TYR A 127     152.752   3.777 -39.123  1.00 47.310          C  
ATOM   1984  CD1 TYR A 127     153.837   2.948 -39.342  1.00 47.310          C  
ATOM   1985  CD2 TYR A 127     151.547   3.545 -39.779  1.00 47.310          C  
ATOM   1986  CE1 TYR A 127     153.722   1.891 -40.218  1.00 47.310          C  
ATOM   1987  CE2 TYR A 127     151.435   2.494 -40.652  1.00 47.310          C  
ATOM   1988  CZ  TYR A 127     152.514   1.668 -40.875  1.00 47.310          C  
ATOM   1989  OH  TYR A 127     152.398   0.614 -41.752  1.00 47.310          O  
ATOM   1990  H   TYR A 127     152.538   6.341 -40.865  1.00 40.490          H  
ATOM   1991  HA  TYR A 127     153.279   7.018 -38.121  1.00 40.570          H  
ATOM   1992 1HB  TYR A 127     153.587   4.681 -37.415  1.00 56.770          H  
ATOM   1993 2HB  TYR A 127     151.922   5.074 -37.715  1.00 56.770          H  
ATOM   1994  HD1 TYR A 127     154.782   3.132 -38.827  1.00 56.770          H  
ATOM   1995  HD2 TYR A 127     150.693   4.199 -39.607  1.00 56.770          H  
ATOM   1996  HE1 TYR A 127     154.573   1.237 -40.396  1.00 56.770          H  
ATOM   1997  HE2 TYR A 127     150.494   2.311 -41.171  1.00 56.770          H  
ATOM   1998  HH  TYR A 127     153.234   0.142 -41.798  1.00 56.770          H  
ATOM   1999  N   SER A 128     155.664   6.229 -38.582  1.00 34.780          N  
ATOM   2000  CA  SER A 128     157.063   6.079 -38.996  1.00 35.550          C  
ATOM   2001  C   SER A 128     158.002   5.922 -37.816  1.00 35.390          C  
ATOM   2002  O   SER A 128     157.702   6.381 -36.710  1.00 35.110          O  
ATOM   2003  CB  SER A 128     157.524   7.287 -39.802  1.00 49.460          C  
ATOM   2004  OG  SER A 128     157.582   8.438 -38.997  1.00 49.460          O  
ATOM   2005  H   SER A 128     155.410   6.381 -37.603  1.00 41.740          H  
ATOM   2006  HA  SER A 128     157.143   5.186 -39.619  1.00 42.660          H  
ATOM   2007 1HB  SER A 128     158.511   7.086 -40.220  1.00 59.350          H  
ATOM   2008 2HB  SER A 128     156.850   7.459 -40.637  1.00 59.350          H  
ATOM   2009  HG  SER A 128     157.893   9.144 -39.571  1.00 59.350          H  
ATOM   2010  N   THR A 129     159.178   5.338 -38.061  1.00 35.610          N  
ATOM   2011  CA  THR A 129     160.233   5.276 -37.049  1.00 35.570          C  
ATOM   2012  C   THR A 129     161.603   5.604 -37.646  1.00 36.220          C  
ATOM   2013  O   THR A 129     161.849   5.337 -38.826  1.00 36.530          O  
ATOM   2014  CB  THR A 129     160.317   3.870 -36.418  1.00 49.810          C  
ATOM   2015  OG1 THR A 129     160.675   2.916 -37.435  1.00 49.810          O  
ATOM   2016  CG2 THR A 129     158.978   3.462 -35.807  1.00 49.810          C  
ATOM   2017  H   THR A 129     159.362   4.945 -38.974  1.00 42.730          H  
ATOM   2018  HA  THR A 129     160.023   6.006 -36.270  1.00 42.680          H  
ATOM   2019  HB  THR A 129     161.081   3.874 -35.640  1.00 59.780          H  
ATOM   2020  HG1 THR A 129     161.569   3.092 -37.754  1.00 59.780          H  
ATOM   2021 1HG2 THR A 129     159.070   2.473 -35.367  1.00 59.780          H  
ATOM   2022 2HG2 THR A 129     158.699   4.176 -35.040  1.00 59.780          H  
ATOM   2023 3HG2 THR A 129     158.212   3.438 -36.571  1.00 59.780          H  
ATOM   2024  N   GLY A 130     162.535   6.050 -36.800  1.00 36.460          N  
ATOM   2025  CA  GLY A 130     163.922   6.273 -37.213  1.00 37.150          C  
ATOM   2026  C   GLY A 130     164.776   6.819 -36.072  1.00 37.050          C  
ATOM   2027  O   GLY A 130     164.306   6.965 -34.948  1.00 36.710          O  
ATOM   2028  H   GLY A 130     162.243   6.318 -35.854  1.00 43.750          H  
ATOM   2029 1HA  GLY A 130     164.349   5.336 -37.571  1.00 44.580          H  
ATOM   2030 2HA  GLY A 130     163.941   6.972 -38.048  1.00 44.580          H  
ATOM   2031  N   LYS A 131     166.051   7.069 -36.345  1.00 37.400          N  
ATOM   2032  CA  LYS A 131     166.955   7.584 -35.324  1.00 37.400          C  
ATOM   2033  C   LYS A 131     168.237   8.105 -35.945  1.00 37.980          C  
ATOM   2034  O   LYS A 131     168.595   7.718 -37.060  1.00 38.270          O  
ATOM   2035  CB  LYS A 131     167.278   6.503 -34.291  1.00 52.360          C  
ATOM   2036  CG  LYS A 131     167.993   5.280 -34.857  1.00 52.360          C  
ATOM   2037  CD  LYS A 131     168.226   4.232 -33.775  1.00 52.360          C  
ATOM   2038  CE  LYS A 131     168.940   3.003 -34.325  1.00 52.360          C  
ATOM   2039  NZ  LYS A 131     169.165   1.975 -33.267  1.00 52.360          N  
ATOM   2040  H   LYS A 131     166.398   6.921 -37.283  1.00 44.880          H  
ATOM   2041  HA  LYS A 131     166.466   8.420 -34.816  1.00 44.880          H  
ATOM   2042 1HB  LYS A 131     167.924   6.929 -33.522  1.00 62.830          H  
ATOM   2043 2HB  LYS A 131     166.368   6.169 -33.795  1.00 62.830          H  
ATOM   2044 1HG  LYS A 131     167.389   4.848 -35.655  1.00 62.830          H  
ATOM   2045 2HG  LYS A 131     168.954   5.580 -35.277  1.00 62.830          H  
ATOM   2046 1HD  LYS A 131     168.828   4.667 -32.978  1.00 62.830          H  
ATOM   2047 2HD  LYS A 131     167.267   3.925 -33.358  1.00 62.830          H  
ATOM   2048 1HE  LYS A 131     168.337   2.566 -35.120  1.00 62.830          H  
ATOM   2049 2HE  LYS A 131     169.904   3.303 -34.736  1.00 62.830          H  
ATOM   2050 1HZ  LYS A 131     169.638   1.177 -33.667  1.00 62.830          H  
ATOM   2051 2HZ  LYS A 131     169.733   2.367 -32.529  1.00 62.830          H  
ATOM   2052 3HZ  LYS A 131     168.276   1.682 -32.887  1.00 62.830          H  
ATOM   2053  N   VAL A 132     168.936   8.957 -35.209  1.00 38.170          N  
ATOM   2054  CA  VAL A 132     170.240   9.440 -35.625  1.00 38.730          C  
ATOM   2055  C   VAL A 132     171.249   9.332 -34.491  1.00 39.040          C  
ATOM   2056  O   VAL A 132     170.921   9.599 -33.335  1.00 38.880          O  
ATOM   2057  CB  VAL A 132     170.136  10.893 -36.137  1.00 54.000          C  
ATOM   2058  CG1 VAL A 132     169.620  11.827 -35.026  1.00 54.000          C  
ATOM   2059  CG2 VAL A 132     171.507  11.365 -36.662  1.00 54.000          C  
ATOM   2060  H   VAL A 132     168.561   9.244 -34.315  1.00 45.800          H  
ATOM   2061  HA  VAL A 132     170.589   8.818 -36.449  1.00 46.480          H  
ATOM   2062  HB  VAL A 132     169.413  10.922 -36.947  1.00 64.800          H  
ATOM   2063 1HG1 VAL A 132     169.529  12.846 -35.400  1.00 64.800          H  
ATOM   2064 2HG1 VAL A 132     168.641  11.492 -34.691  1.00 64.800          H  
ATOM   2065 3HG1 VAL A 132     170.289  11.827 -34.192  1.00 64.800          H  
ATOM   2066 1HG2 VAL A 132     171.428  12.370 -37.042  1.00 64.800          H  
ATOM   2067 2HG2 VAL A 132     172.235  11.358 -35.884  1.00 64.800          H  
ATOM   2068 3HG2 VAL A 132     171.834  10.707 -37.465  1.00 64.800          H  
ATOM   2069  N   CYS A 133     172.473   8.954 -34.838  1.00 39.540          N  
ATOM   2070  CA  CYS A 133     173.578   8.882 -33.900  1.00 39.960          C  
ATOM   2071  C   CYS A 133     174.888   8.876 -34.643  1.00 40.610          C  
ATOM   2072  O   CYS A 133     175.027   8.189 -35.652  1.00 40.620          O  
ATOM   2073  CB  CYS A 133     173.530   7.647 -33.015  1.00 55.780          C  
ATOM   2074  SG  CYS A 133     174.863   7.632 -31.763  1.00 55.780          S  
ATOM   2075  H   CYS A 133     172.648   8.730 -35.808  1.00 47.450          H  
ATOM   2076  HA  CYS A 133     173.550   9.756 -33.265  1.00 47.950          H  
ATOM   2077 1HB  CYS A 133     172.571   7.601 -32.495  1.00 66.930          H  
ATOM   2078 2HB  CYS A 133     173.624   6.749 -33.626  1.00 66.930          H  
ATOM   2079  HG  CYS A 133     175.898   7.763 -32.612  1.00 66.930          H  
ATOM   2080  N   ASN A 134     175.844   9.635 -34.144  1.00 41.170          N  
ATOM   2081  CA  ASN A 134     177.165   9.677 -34.726  1.00 41.820          C  
ATOM   2082  C   ASN A 134     178.021   8.594 -34.083  1.00 41.980          C  
ATOM   2083  O   ASN A 134     178.109   8.566 -32.855  1.00 41.780          O  
ATOM   2084  CB  ASN A 134     177.796  11.005 -34.499  1.00 58.290          C  
ATOM   2085  CG  ASN A 134     177.125  12.094 -35.192  1.00 58.290          C  
ATOM   2086  OD1 ASN A 134     176.480  11.952 -36.240  1.00 58.290          O  
ATOM   2087  ND2 ASN A 134     177.282  13.223 -34.622  1.00 58.290          N  
ATOM   2088  H   ASN A 134     175.658  10.174 -33.306  1.00 49.400          H  
ATOM   2089  HA  ASN A 134     177.077   9.530 -35.793  1.00 50.180          H  
ATOM   2090 1HB  ASN A 134     177.787  11.227 -33.433  1.00 69.950          H  
ATOM   2091 2HB  ASN A 134     178.803  10.958 -34.793  1.00 69.950          H  
ATOM   2092 1HD2 ASN A 134     176.877  14.069 -34.981  1.00 69.950          H  
ATOM   2093 2HD2 ASN A 134     177.832  13.294 -33.773  1.00 69.950          H  
ATOM   2094  N   PRO A 135     178.587   7.635 -34.830  1.00 42.350          N  
ATOM   2095  CA  PRO A 135     179.412   6.584 -34.280  1.00 42.620          C  
ATOM   2096  C   PRO A 135     180.547   7.179 -33.462  1.00 43.210          C  
ATOM   2097  O   PRO A 135     181.448   7.814 -34.012  1.00 43.570          O  
ATOM   2098  CB  PRO A 135     179.947   5.899 -35.546  1.00 63.930          C  
ATOM   2099  CG  PRO A 135     178.889   6.161 -36.585  1.00 63.930          C  
ATOM   2100  CD  PRO A 135     178.380   7.549 -36.275  1.00 63.930          C  
ATOM   2101  HA  PRO A 135     178.796   5.905 -33.675  1.00 51.140          H  
ATOM   2102 1HB  PRO A 135     180.928   6.314 -35.816  1.00 76.720          H  
ATOM   2103 2HB  PRO A 135     180.100   4.826 -35.348  1.00 76.720          H  
ATOM   2104 1HG  PRO A 135     179.321   6.090 -37.598  1.00 76.720          H  
ATOM   2105 2HG  PRO A 135     178.099   5.401 -36.527  1.00 76.720          H  
ATOM   2106 1HD  PRO A 135     178.959   8.316 -36.779  1.00 76.720          H  
ATOM   2107 2HD  PRO A 135     177.312   7.563 -36.543  1.00 76.720          H  
ATOM   2108  N   ASP A 136     180.484   6.946 -32.156  1.00 43.380          N  
ATOM   2109  CA  ASP A 136     181.477   7.413 -31.205  1.00 44.000          C  
ATOM   2110  C   ASP A 136     182.543   6.331 -31.064  1.00 44.060          C  
ATOM   2111  O   ASP A 136     182.437   5.295 -31.715  1.00 43.660          O  
ATOM   2112  CB  ASP A 136     180.768   7.758 -29.888  1.00 61.350          C  
ATOM   2113  CG  ASP A 136     181.526   8.746 -28.988  1.00 61.350          C  
ATOM   2114  OD1 ASP A 136     182.737   8.771 -29.048  1.00 61.350          O  
ATOM   2115  OD2 ASP A 136     180.886   9.480 -28.278  1.00 61.350          O  
ATOM   2116  H   ASP A 136     179.696   6.430 -31.804  1.00 52.060          H  
ATOM   2117  HA  ASP A 136     181.948   8.317 -31.589  1.00 52.800          H  
ATOM   2118 1HB  ASP A 136     179.794   8.192 -30.122  1.00 73.620          H  
ATOM   2119 2HB  ASP A 136     180.581   6.842 -29.336  1.00 73.620          H  
ATOM   2120  N   ASN A 137     183.551   6.559 -30.229  1.00 44.590          N  
ATOM   2121  CA  ASN A 137     184.624   5.595 -29.970  1.00 44.740          C  
ATOM   2122  C   ASN A 137     184.246   4.661 -28.807  1.00 44.780          C  
ATOM   2123  O   ASN A 137     184.164   5.123 -27.667  1.00 45.240          O  
ATOM   2124  CB  ASN A 137     185.937   6.307 -29.695  1.00 62.580          C  
ATOM   2125  CG  ASN A 137     187.120   5.351 -29.424  1.00 62.580          C  
ATOM   2126  OD1 ASN A 137     187.037   4.380 -28.620  1.00 62.580          O  
ATOM   2127  ND2 ASN A 137     188.226   5.619 -30.090  1.00 62.580          N  
ATOM   2128  H   ASN A 137     183.551   7.461 -29.746  1.00 53.510          H  
ATOM   2129  HA  ASN A 137     184.781   5.022 -30.876  1.00 53.690          H  
ATOM   2130 1HB  ASN A 137     186.193   6.923 -30.559  1.00 75.090          H  
ATOM   2131 2HB  ASN A 137     185.817   6.982 -28.863  1.00 75.090          H  
ATOM   2132 1HD2 ASN A 137     189.040   5.052 -29.963  1.00 75.090          H  
ATOM   2133 2HD2 ASN A 137     188.259   6.404 -30.714  1.00 75.090          H  
ATOM   2134  N   PRO A 138     183.944   3.369 -29.045  1.00 44.370          N  
ATOM   2135  CA  PRO A 138     183.512   2.415 -28.042  1.00 44.440          C  
ATOM   2136  C   PRO A 138     184.392   2.309 -26.802  1.00 44.750          C  
ATOM   2137  O   PRO A 138     183.871   2.067 -25.716  1.00 44.560          O  
ATOM   2138  CB  PRO A 138     183.559   1.086 -28.807  1.00 66.660          C  
ATOM   2139  CG  PRO A 138     183.325   1.460 -30.236  1.00 66.660          C  
ATOM   2140  CD  PRO A 138     184.051   2.773 -30.410  1.00 66.660          C  
ATOM   2141  HA  PRO A 138     182.475   2.659 -27.756  1.00 53.330          H  
ATOM   2142 1HB  PRO A 138     184.534   0.596 -28.647  1.00 79.990          H  
ATOM   2143 2HB  PRO A 138     182.793   0.401 -28.415  1.00 79.990          H  
ATOM   2144 1HG  PRO A 138     183.702   0.674 -30.908  1.00 79.990          H  
ATOM   2145 2HG  PRO A 138     182.244   1.550 -30.430  1.00 79.990          H  
ATOM   2146 1HD  PRO A 138     185.103   2.616 -30.695  1.00 79.990          H  
ATOM   2147 2HD  PRO A 138     183.495   3.325 -31.153  1.00 79.990          H  
ATOM   2148  N   GLN A 139     185.716   2.502 -26.937  1.00 45.240          N  
ATOM   2149  CA  GLN A 139     186.568   2.345 -25.766  1.00 45.570          C  
ATOM   2150  C   GLN A 139     186.468   3.579 -24.918  1.00 45.570          C  
ATOM   2151  O   GLN A 139     186.376   3.497 -23.690  1.00 45.980          O  
ATOM   2152  CB  GLN A 139     188.018   2.078 -26.155  1.00 63.670          C  
ATOM   2153  CG  GLN A 139     188.920   1.724 -24.975  1.00 63.670          C  
ATOM   2154  CD  GLN A 139     188.500   0.413 -24.308  1.00 63.670          C  
ATOM   2155  OE1 GLN A 139     188.215  -0.566 -25.001  1.00 63.670          O  
ATOM   2156  NE2 GLN A 139     188.469   0.382 -22.985  1.00 63.670          N  
ATOM   2157  H   GLN A 139     186.160   2.760 -27.816  1.00 54.290          H  
ATOM   2158  HA  GLN A 139     186.205   1.500 -25.182  1.00 54.680          H  
ATOM   2159 1HB  GLN A 139     188.056   1.263 -26.876  1.00 76.400          H  
ATOM   2160 2HB  GLN A 139     188.430   2.964 -26.639  1.00 76.400          H  
ATOM   2161 1HG  GLN A 139     189.942   1.618 -25.328  1.00 76.400          H  
ATOM   2162 2HG  GLN A 139     188.863   2.516 -24.236  1.00 76.400          H  
ATOM   2163 1HE2 GLN A 139     188.206  -0.458 -22.507  1.00 76.400          H  
ATOM   2164 2HE2 GLN A 139     188.709   1.201 -22.458  1.00 76.400          H  
ATOM   2165  N   GLU A 140     186.499   4.729 -25.581  1.00 45.150          N  
ATOM   2166  CA  GLU A 140     186.400   5.991 -24.871  1.00 45.190          C  
ATOM   2167  C   GLU A 140     185.040   6.055 -24.179  1.00 45.000          C  
ATOM   2168  O   GLU A 140     184.910   6.602 -23.079  1.00 45.220          O  
ATOM   2169  CB  GLU A 140     186.622   7.168 -25.821  1.00 63.250          C  
ATOM   2170  CG  GLU A 140     188.076   7.267 -26.315  1.00 63.250          C  
ATOM   2171  CD  GLU A 140     188.357   8.402 -27.280  1.00 63.250          C  
ATOM   2172  OE1 GLU A 140     187.449   9.096 -27.662  1.00 63.250          O  
ATOM   2173  OE2 GLU A 140     189.500   8.566 -27.631  1.00 63.250          O  
ATOM   2174  H   GLU A 140     186.598   4.707 -26.604  1.00 54.180          H  
ATOM   2175  HA  GLU A 140     187.174   6.023 -24.105  1.00 54.230          H  
ATOM   2176 1HB  GLU A 140     185.968   7.055 -26.669  1.00 75.900          H  
ATOM   2177 2HB  GLU A 140     186.354   8.100 -25.333  1.00 75.900          H  
ATOM   2178 1HG  GLU A 140     188.720   7.386 -25.445  1.00 75.900          H  
ATOM   2179 2HG  GLU A 140     188.341   6.324 -26.790  1.00 75.900          H  
ATOM   2180  N   CYS A 141     184.009   5.481 -24.820  1.00 44.620          N  
ATOM   2181  CA  CYS A 141     182.685   5.471 -24.224  1.00 44.430          C  
ATOM   2182  C   CYS A 141     182.676   4.618 -22.947  1.00 44.310          C  
ATOM   2183  O   CYS A 141     182.225   5.077 -21.899  1.00 44.350          O  
ATOM   2184  CB  CYS A 141     181.664   4.896 -25.203  1.00 62.280          C  
ATOM   2185  SG  CYS A 141     181.344   5.932 -26.649  1.00 62.280          S  
ATOM   2186  H   CYS A 141     184.160   5.080 -25.749  1.00 53.540          H  
ATOM   2187  HA  CYS A 141     182.408   6.494 -23.976  1.00 53.320          H  
ATOM   2188 1HB  CYS A 141     182.008   3.927 -25.553  1.00 74.730          H  
ATOM   2189 2HB  CYS A 141     180.720   4.740 -24.686  1.00 74.730          H  
ATOM   2190  HG  CYS A 141     182.602   5.840 -27.156  1.00 74.730          H  
ATOM   2191  N   LEU A 142     183.279   3.420 -22.988  1.00 44.220          N  
ATOM   2192  CA  LEU A 142     183.313   2.537 -21.812  1.00 44.130          C  
ATOM   2193  C   LEU A 142     184.052   3.163 -20.646  1.00 44.720          C  
ATOM   2194  O   LEU A 142     183.664   3.011 -19.485  1.00 44.660          O  
ATOM   2195  CB  LEU A 142     184.022   1.215 -22.148  1.00 61.820          C  
ATOM   2196  CG  LEU A 142     183.302   0.219 -23.079  1.00 61.820          C  
ATOM   2197  CD1 LEU A 142     184.297  -0.872 -23.479  1.00 61.820          C  
ATOM   2198  CD2 LEU A 142     182.099  -0.401 -22.360  1.00 61.820          C  
ATOM   2199  H   LEU A 142     183.652   3.074 -23.879  1.00 53.060          H  
ATOM   2200  HA  LEU A 142     182.291   2.351 -21.499  1.00 52.960          H  
ATOM   2201 1HB  LEU A 142     184.975   1.462 -22.622  1.00 74.180          H  
ATOM   2202 2HB  LEU A 142     184.236   0.701 -21.215  1.00 74.180          H  
ATOM   2203  HG  LEU A 142     182.959   0.723 -23.968  1.00 74.180          H  
ATOM   2204 1HD1 LEU A 142     183.808  -1.583 -24.143  1.00 74.180          H  
ATOM   2205 2HD1 LEU A 142     185.146  -0.422 -23.998  1.00 74.180          H  
ATOM   2206 3HD1 LEU A 142     184.651  -1.393 -22.592  1.00 74.180          H  
ATOM   2207 1HD2 LEU A 142     181.611  -1.110 -23.029  1.00 74.180          H  
ATOM   2208 2HD2 LEU A 142     182.437  -0.922 -21.464  1.00 74.180          H  
ATOM   2209 3HD2 LEU A 142     181.388   0.368 -22.082  1.00 74.180          H  
ATOM   2210  N   LEU A 143     185.113   3.886 -20.966  1.00 45.340          N  
ATOM   2211  CA  LEU A 143     185.961   4.531 -19.983  1.00 45.990          C  
ATOM   2212  C   LEU A 143     185.460   5.904 -19.554  1.00 45.470          C  
ATOM   2213  O   LEU A 143     186.110   6.564 -18.744  1.00 45.870          O  
ATOM   2214  CB  LEU A 143     187.359   4.696 -20.580  1.00 64.130          C  
ATOM   2215  CG  LEU A 143     188.150   3.419 -20.933  1.00 64.130          C  
ATOM   2216  CD1 LEU A 143     189.421   3.845 -21.660  1.00 64.130          C  
ATOM   2217  CD2 LEU A 143     188.491   2.622 -19.677  1.00 64.130          C  
ATOM   2218  H   LEU A 143     185.384   3.933 -21.955  1.00 54.410          H  
ATOM   2219  HA  LEU A 143     185.995   3.903 -19.098  1.00 55.190          H  
ATOM   2220 1HB  LEU A 143     187.232   5.233 -21.517  1.00 76.950          H  
ATOM   2221 2HB  LEU A 143     187.966   5.309 -19.909  1.00 76.950          H  
ATOM   2222  HG  LEU A 143     187.560   2.799 -21.600  1.00 76.950          H  
ATOM   2223 1HD1 LEU A 143     189.999   2.968 -21.941  1.00 76.950          H  
ATOM   2224 2HD1 LEU A 143     189.151   4.406 -22.559  1.00 76.950          H  
ATOM   2225 3HD1 LEU A 143     190.019   4.480 -21.006  1.00 76.950          H  
ATOM   2226 1HD2 LEU A 143     189.059   1.735 -19.955  1.00 76.950          H  
ATOM   2227 2HD2 LEU A 143     189.090   3.239 -19.005  1.00 76.950          H  
ATOM   2228 3HD2 LEU A 143     187.582   2.314 -19.172  1.00 76.950          H  
ATOM   2229  N   LEU A 144     184.346   6.361 -20.128  1.00 44.590          N  
ATOM   2230  CA  LEU A 144     183.788   7.675 -19.853  1.00 44.050          C  
ATOM   2231  C   LEU A 144     184.809   8.790 -20.071  1.00 44.330          C  
ATOM   2232  O   LEU A 144     184.869   9.746 -19.289  1.00 44.430          O  
ATOM   2233  CB  LEU A 144     183.266   7.728 -18.406  1.00 61.890          C  
ATOM   2234  CG  LEU A 144     182.237   6.629 -18.006  1.00 61.890          C  
ATOM   2235  CD1 LEU A 144     181.875   6.813 -16.544  1.00 61.890          C  
ATOM   2236  CD2 LEU A 144     180.993   6.695 -18.896  1.00 61.890          C  
ATOM   2237  H   LEU A 144     183.824   5.768 -20.777  1.00 53.510          H  
ATOM   2238  HA  LEU A 144     182.970   7.848 -20.549  1.00 52.860          H  
ATOM   2239 1HB  LEU A 144     184.109   7.663 -17.724  1.00 74.260          H  
ATOM   2240 2HB  LEU A 144     182.788   8.694 -18.254  1.00 74.260          H  
ATOM   2241  HG  LEU A 144     182.700   5.643 -18.116  1.00 74.260          H  
ATOM   2242 1HD1 LEU A 144     181.175   6.035 -16.244  1.00 74.260          H  
ATOM   2243 2HD1 LEU A 144     182.778   6.742 -15.936  1.00 74.260          H  
ATOM   2244 3HD1 LEU A 144     181.417   7.790 -16.403  1.00 74.260          H  
ATOM   2245 1HD2 LEU A 144     180.295   5.915 -18.592  1.00 74.260          H  
ATOM   2246 2HD2 LEU A 144     180.517   7.668 -18.792  1.00 74.260          H  
ATOM   2247 3HD2 LEU A 144     181.265   6.531 -19.936  1.00 74.260          H  
ATOM   2248  N   GLU A 145     185.619   8.673 -21.125  1.00 44.480          N  
ATOM   2249  CA  GLU A 145     186.621   9.683 -21.421  1.00 44.780          C  
ATOM   2250  C   GLU A 145     185.968  10.973 -21.932  1.00 43.850          C  
ATOM   2251  O   GLU A 145     184.939  10.907 -22.610  1.00 43.190          O  
ATOM   2252  CB  GLU A 145     187.636   9.161 -22.437  1.00 62.570          C  
ATOM   2253  CG  GLU A 145     188.555   8.082 -21.901  1.00 62.570          C  
ATOM   2254  CD  GLU A 145     189.574   8.642 -20.934  1.00 62.570          C  
ATOM   2255  OE1 GLU A 145     190.127   9.667 -21.244  1.00 62.570          O  
ATOM   2256  OE2 GLU A 145     189.786   8.075 -19.893  1.00 62.570          O  
ATOM   2257  H   GLU A 145     185.506   7.864 -21.744  1.00 53.380          H  
ATOM   2258  HA  GLU A 145     187.164   9.845 -20.501  1.00 53.740          H  
ATOM   2259 1HB  GLU A 145     187.101   8.738 -23.275  1.00 75.090          H  
ATOM   2260 2HB  GLU A 145     188.241   9.982 -22.820  1.00 75.090          H  
ATOM   2261 1HG  GLU A 145     187.951   7.367 -21.378  1.00 75.090          H  
ATOM   2262 2HG  GLU A 145     189.055   7.576 -22.726  1.00 75.090          H  
ATOM   2263  N   PRO A 146     186.505  12.164 -21.591  1.00 43.800          N  
ATOM   2264  CA  PRO A 146     186.084  13.463 -22.091  1.00 43.040          C  
ATOM   2265  C   PRO A 146     186.202  13.557 -23.598  1.00 43.270          C  
ATOM   2266  O   PRO A 146     187.161  13.043 -24.177  1.00 43.580          O  
ATOM   2267  CB  PRO A 146     187.069  14.430 -21.425  1.00 64.560          C  
ATOM   2268  CG  PRO A 146     187.552  13.714 -20.192  1.00 64.560          C  
ATOM   2269  CD  PRO A 146     187.583  12.247 -20.568  1.00 64.560          C  
ATOM   2270  HA  PRO A 146     185.046  13.653 -21.767  1.00 51.650          H  
ATOM   2271 1HB  PRO A 146     187.885  14.667 -22.128  1.00 77.470          H  
ATOM   2272 2HB  PRO A 146     186.563  15.380 -21.198  1.00 77.470          H  
ATOM   2273 1HG  PRO A 146     188.545  14.093 -19.900  1.00 77.470          H  
ATOM   2274 2HG  PRO A 146     186.876  13.915 -19.347  1.00 77.470          H  
ATOM   2275 1HD  PRO A 146     188.562  11.937 -20.987  1.00 77.470          H  
ATOM   2276 2HD  PRO A 146     187.320  11.708 -19.647  1.00 77.470          H  
ATOM   2277  N   GLY A 147     185.292  14.288 -24.221  1.00 43.160          N  
ATOM   2278  CA  GLY A 147     185.332  14.513 -25.656  1.00 43.450          C  
ATOM   2279  C   GLY A 147     184.123  15.323 -26.071  1.00 43.570          C  
ATOM   2280  O   GLY A 147     183.251  15.606 -25.248  1.00 43.710          O  
ATOM   2281  H   GLY A 147     184.527  14.688 -23.692  1.00 51.790          H  
ATOM   2282 1HA  GLY A 147     186.247  15.041 -25.924  1.00 52.140          H  
ATOM   2283 2HA  GLY A 147     185.341  13.556 -26.180  1.00 52.140          H  
ATOM   2284  N   LEU A 148     184.077  15.708 -27.339  1.00 43.530          N  
ATOM   2285  CA  LEU A 148     182.972  16.502 -27.851  1.00 43.720          C  
ATOM   2286  C   LEU A 148     182.259  15.804 -28.991  1.00 43.230          C  
ATOM   2287  O   LEU A 148     182.883  15.070 -29.759  1.00 43.740          O  
ATOM   2288  CB  LEU A 148     183.496  17.852 -28.350  1.00 61.130          C  
ATOM   2289  CG  LEU A 148     184.273  18.718 -27.324  1.00 61.130          C  
ATOM   2290  CD1 LEU A 148     184.839  19.930 -28.041  1.00 61.130          C  
ATOM   2291  CD2 LEU A 148     183.354  19.148 -26.178  1.00 61.130          C  
ATOM   2292  H   LEU A 148     184.823  15.436 -27.965  1.00 52.240          H  
ATOM   2293  HA  LEU A 148     182.245  16.654 -27.057  1.00 52.460          H  
ATOM   2294 1HB  LEU A 148     184.152  17.672 -29.199  1.00 73.360          H  
ATOM   2295 2HB  LEU A 148     182.644  18.438 -28.700  1.00 73.360          H  
ATOM   2296  HG  LEU A 148     185.105  18.144 -26.920  1.00 73.360          H  
ATOM   2297 1HD1 LEU A 148     185.404  20.538 -27.334  1.00 73.360          H  
ATOM   2298 2HD1 LEU A 148     185.500  19.604 -28.844  1.00 73.360          H  
ATOM   2299 3HD1 LEU A 148     184.026  20.522 -28.459  1.00 73.360          H  
ATOM   2300 1HD2 LEU A 148     183.920  19.757 -25.474  1.00 73.360          H  
ATOM   2301 2HD2 LEU A 148     182.523  19.731 -26.574  1.00 73.360          H  
ATOM   2302 3HD2 LEU A 148     182.968  18.276 -25.655  1.00 73.360          H  
ATOM   2303  N   ASN A 149     180.964  16.074 -29.118  1.00 42.240          N  
ATOM   2304  CA  ASN A 149     180.159  15.591 -30.230  1.00 41.740          C  
ATOM   2305  C   ASN A 149     178.959  16.523 -30.398  1.00 41.710          C  
ATOM   2306  O   ASN A 149     178.772  17.453 -29.609  1.00 41.720          O  
ATOM   2307  CB  ASN A 149     179.710  14.143 -29.946  1.00 58.640          C  
ATOM   2308  CG  ASN A 149     179.372  13.264 -31.180  1.00 58.640          C  
ATOM   2309  OD1 ASN A 149     178.897  13.790 -32.197  1.00 58.640          O  
ATOM   2310  ND2 ASN A 149     179.600  11.974 -31.070  1.00 58.640          N  
ATOM   2311  H   ASN A 149     180.521  16.663 -28.425  1.00 50.690          H  
ATOM   2312  HA  ASN A 149     180.748  15.626 -31.148  1.00 50.090          H  
ATOM   2313 1HB  ASN A 149     180.494  13.635 -29.381  1.00 70.360          H  
ATOM   2314 2HB  ASN A 149     178.829  14.172 -29.305  1.00 70.360          H  
ATOM   2315 1HD2 ASN A 149     179.391  11.351 -31.826  1.00 70.360          H  
ATOM   2316 2HD2 ASN A 149     179.987  11.599 -30.215  1.00 70.360          H  
ATOM   2317  N   GLU A 150     178.152  16.239 -31.404  1.00 41.690          N  
ATOM   2318  CA  GLU A 150     176.902  16.909 -31.719  1.00 41.680          C  
ATOM   2319  C   GLU A 150     176.171  15.983 -32.668  1.00 42.310          C  
ATOM   2320  O   GLU A 150     176.806  15.469 -33.589  1.00 42.540          O  
ATOM   2321  CB  GLU A 150     177.133  18.267 -32.379  1.00 58.360          C  
ATOM   2322  CG  GLU A 150     175.862  19.062 -32.593  1.00 58.360          C  
ATOM   2323  CD  GLU A 150     176.086  20.388 -33.235  1.00 58.360          C  
ATOM   2324  OE1 GLU A 150     177.154  20.623 -33.751  1.00 58.360          O  
ATOM   2325  OE2 GLU A 150     175.177  21.173 -33.218  1.00 58.360          O  
ATOM   2326  H   GLU A 150     178.413  15.453 -31.986  1.00 50.030          H  
ATOM   2327  HA  GLU A 150     176.309  17.033 -30.812  1.00 50.020          H  
ATOM   2328 1HB  GLU A 150     177.803  18.866 -31.763  1.00 70.030          H  
ATOM   2329 2HB  GLU A 150     177.611  18.127 -33.343  1.00 70.030          H  
ATOM   2330 1HG  GLU A 150     175.181  18.488 -33.216  1.00 70.030          H  
ATOM   2331 2HG  GLU A 150     175.381  19.212 -31.628  1.00 70.030          H  
ATOM   2332  N   ILE A 151     174.884  15.751 -32.452  1.00 42.600          N  
ATOM   2333  CA  ILE A 151     174.117  14.875 -33.328  1.00 43.230          C  
ATOM   2334  C   ILE A 151     172.895  15.611 -33.875  1.00 43.160          C  
ATOM   2335  O   ILE A 151     172.105  16.145 -33.098  1.00 43.460          O  
ATOM   2336  CB  ILE A 151     173.674  13.610 -32.554  1.00 60.270          C  
ATOM   2337  CG1 ILE A 151     174.934  12.846 -32.005  1.00 60.270          C  
ATOM   2338  CG2 ILE A 151     172.896  12.713 -33.489  1.00 60.270          C  
ATOM   2339  CD1 ILE A 151     174.656  11.743 -31.015  1.00 60.270          C  
ATOM   2340  H   ILE A 151     174.426  16.203 -31.671  1.00 51.120          H  
ATOM   2341  HA  ILE A 151     174.739  14.579 -34.172  1.00 51.880          H  
ATOM   2342  HB  ILE A 151     173.044  13.895 -31.712  1.00 72.320          H  
ATOM   2343 1HG1 ILE A 151     175.452  12.417 -32.837  1.00 72.320          H  
ATOM   2344 2HG1 ILE A 151     175.593  13.551 -31.515  1.00 72.320          H  
ATOM   2345 1HG2 ILE A 151     172.558  11.827 -32.972  1.00 72.320          H  
ATOM   2346 2HG2 ILE A 151     172.030  13.246 -33.864  1.00 72.320          H  
ATOM   2347 3HG2 ILE A 151     173.540  12.430 -34.321  1.00 72.320          H  
ATOM   2348 1HD1 ILE A 151     175.602  11.290 -30.708  1.00 72.320          H  
ATOM   2349 2HD1 ILE A 151     174.158  12.161 -30.140  1.00 72.320          H  
ATOM   2350 3HD1 ILE A 151     174.029  10.982 -31.441  1.00 72.320          H  
ATOM   2351  N   MET A 152     172.733  15.641 -35.201  1.00 42.760          N  
ATOM   2352  CA  MET A 152     171.594  16.326 -35.810  1.00 42.720          C  
ATOM   2353  C   MET A 152     171.053  15.515 -36.986  1.00 42.400          C  
ATOM   2354  O   MET A 152     171.796  14.782 -37.641  1.00 42.860          O  
ATOM   2355  CB  MET A 152     172.028  17.733 -36.246  1.00 59.820          C  
ATOM   2356  CG  MET A 152     170.931  18.719 -36.777  1.00 59.820          C  
ATOM   2357  SD  MET A 152     170.450  18.597 -38.545  1.00 59.820          S  
ATOM   2358  CE  MET A 152     171.722  19.502 -39.374  1.00 59.820          C  
ATOM   2359  H   MET A 152     173.417  15.188 -35.798  1.00 51.310          H  
ATOM   2360  HA  MET A 152     170.795  16.407 -35.073  1.00 51.260          H  
ATOM   2361 1HB  MET A 152     172.545  18.222 -35.421  1.00 71.790          H  
ATOM   2362 2HB  MET A 152     172.739  17.612 -37.040  1.00 71.790          H  
ATOM   2363 1HG  MET A 152     170.029  18.604 -36.176  1.00 71.790          H  
ATOM   2364 2HG  MET A 152     171.309  19.723 -36.611  1.00 71.790          H  
ATOM   2365 1HE  MET A 152     171.515  19.527 -40.442  1.00 71.790          H  
ATOM   2366 2HE  MET A 152     171.760  20.513 -38.985  1.00 71.790          H  
ATOM   2367 3HE  MET A 152     172.664  19.017 -39.210  1.00 71.790          H  
ATOM   2368  N   ALA A 153     169.765  15.662 -37.267  1.00 41.640          N  
ATOM   2369  CA  ALA A 153     169.139  15.034 -38.421  1.00 41.330          C  
ATOM   2370  C   ALA A 153     168.010  15.896 -38.927  1.00 41.660          C  
ATOM   2371  O   ALA A 153     167.511  16.757 -38.209  1.00 41.760          O  
ATOM   2372  CB  ALA A 153     168.607  13.665 -38.090  1.00 57.990          C  
ATOM   2373  H   ALA A 153     169.195  16.246 -36.666  1.00 49.970          H  
ATOM   2374  HA  ALA A 153     169.885  14.950 -39.212  1.00 49.600          H  
ATOM   2375 1HB  ALA A 153     168.156  13.220 -38.973  1.00 69.580          H  
ATOM   2376 2HB  ALA A 153     169.411  13.067 -37.769  1.00 69.580          H  
ATOM   2377 3HB  ALA A 153     167.863  13.734 -37.305  1.00 69.580          H  
ATOM   2378  N   ASN A 154     167.637  15.673 -40.179  1.00 41.860          N  
ATOM   2379  CA  ASN A 154     166.537  16.379 -40.814  1.00 42.150          C  
ATOM   2380  C   ASN A 154     165.972  15.493 -41.917  1.00 42.750          C  
ATOM   2381  O   ASN A 154     166.502  14.409 -42.179  1.00 43.100          O  
ATOM   2382  CB  ASN A 154     167.052  17.704 -41.371  1.00 58.890          C  
ATOM   2383  CG  ASN A 154     166.023  18.786 -41.469  1.00 58.890          C  
ATOM   2384  OD1 ASN A 154     164.819  18.512 -41.518  1.00 58.890          O  
ATOM   2385  ND2 ASN A 154     166.478  20.010 -41.522  1.00 58.890          N  
ATOM   2386  H   ASN A 154     168.120  14.964 -40.714  1.00 50.230          H  
ATOM   2387  HA  ASN A 154     165.745  16.555 -40.082  1.00 50.580          H  
ATOM   2388 1HB  ASN A 154     167.862  18.067 -40.734  1.00 70.670          H  
ATOM   2389 2HB  ASN A 154     167.472  17.536 -42.362  1.00 70.670          H  
ATOM   2390 1HD2 ASN A 154     165.843  20.780 -41.602  1.00 70.670          H  
ATOM   2391 2HD2 ASN A 154     167.468  20.174 -41.498  1.00 70.670          H  
ATOM   2392  N   SER A 155     164.948  15.974 -42.606  1.00 42.840          N  
ATOM   2393  CA  SER A 155     164.349  15.213 -43.699  1.00 43.360          C  
ATOM   2394  C   SER A 155     163.655  16.109 -44.708  1.00 43.830          C  
ATOM   2395  O   SER A 155     163.396  17.288 -44.456  1.00 44.320          O  
ATOM   2396  CB  SER A 155     163.354  14.202 -43.161  1.00 60.500          C  
ATOM   2397  OG  SER A 155     162.242  14.839 -42.601  1.00 60.500          O  
ATOM   2398  H   SER A 155     164.557  16.872 -42.329  1.00 51.410          H  
ATOM   2399  HA  SER A 155     165.143  14.676 -44.219  1.00 52.030          H  
ATOM   2400 1HB  SER A 155     163.030  13.543 -43.966  1.00 72.600          H  
ATOM   2401 2HB  SER A 155     163.838  13.583 -42.406  1.00 72.600          H  
ATOM   2402  HG  SER A 155     161.691  14.142 -42.242  1.00 72.600          H  
ATOM   2403  N   LEU A 156     163.360  15.545 -45.869  1.00 43.750          N  
ATOM   2404  CA  LEU A 156     162.646  16.271 -46.902  1.00 44.230          C  
ATOM   2405  C   LEU A 156     161.196  15.840 -46.938  1.00 45.220          C  
ATOM   2406  O   LEU A 156     160.883  14.688 -46.634  1.00 45.760          O  
ATOM   2407  CB  LEU A 156     163.296  16.012 -48.263  1.00 61.730          C  
ATOM   2408  CG  LEU A 156     164.802  16.376 -48.389  1.00 61.730          C  
ATOM   2409  CD1 LEU A 156     165.287  15.978 -49.775  1.00 61.730          C  
ATOM   2410  CD2 LEU A 156     165.013  17.874 -48.145  1.00 61.730          C  
ATOM   2411  H   LEU A 156     163.611  14.579 -46.022  1.00 52.500          H  
ATOM   2412  HA  LEU A 156     162.664  17.333 -46.673  1.00 53.080          H  
ATOM   2413 1HB  LEU A 156     163.189  14.954 -48.497  1.00 74.080          H  
ATOM   2414 2HB  LEU A 156     162.748  16.580 -49.018  1.00 74.080          H  
ATOM   2415  HG  LEU A 156     165.376  15.812 -47.655  1.00 74.080          H  
ATOM   2416 1HD1 LEU A 156     166.348  16.212 -49.869  1.00 74.080          H  
ATOM   2417 2HD1 LEU A 156     165.141  14.907 -49.920  1.00 74.080          H  
ATOM   2418 3HD1 LEU A 156     164.728  16.525 -50.532  1.00 74.080          H  
ATOM   2419 1HD2 LEU A 156     166.072  18.108 -48.242  1.00 74.080          H  
ATOM   2420 2HD2 LEU A 156     164.447  18.448 -48.879  1.00 74.080          H  
ATOM   2421 3HD2 LEU A 156     164.686  18.144 -47.143  1.00 74.080          H  
ATOM   2422  N   ASP A 157     160.325  16.753 -47.357  1.00 45.480          N  
ATOM   2423  CA  ASP A 157     158.907  16.465 -47.507  1.00 46.420          C  
ATOM   2424  C   ASP A 157     158.387  17.311 -48.659  1.00 46.990          C  
ATOM   2425  O   ASP A 157     159.152  18.074 -49.256  1.00 47.420          O  
ATOM   2426  CB  ASP A 157     158.168  16.755 -46.180  1.00 64.610          C  
ATOM   2427  CG  ASP A 157     156.870  15.932 -45.979  1.00 64.610          C  
ATOM   2428  OD1 ASP A 157     156.263  15.570 -46.968  1.00 64.610          O  
ATOM   2429  OD2 ASP A 157     156.510  15.668 -44.860  1.00 64.610          O  
ATOM   2430  H   ASP A 157     160.657  17.679 -47.583  1.00 54.580          H  
ATOM   2431  HA  ASP A 157     158.776  15.414 -47.763  1.00 55.700          H  
ATOM   2432 1HB  ASP A 157     158.841  16.545 -45.345  1.00 77.530          H  
ATOM   2433 2HB  ASP A 157     157.913  17.817 -46.133  1.00 77.530          H  
ATOM   2434  N   TYR A 158     157.103  17.199 -48.969  1.00 47.040          N  
ATOM   2435  CA  TYR A 158     156.567  17.916 -50.126  1.00 47.600          C  
ATOM   2436  C   TYR A 158     155.323  18.746 -49.830  1.00 47.430          C  
ATOM   2437  O   TYR A 158     154.483  18.380 -49.005  1.00 46.980          O  
ATOM   2438  CB  TYR A 158     156.307  16.913 -51.242  1.00 66.420          C  
ATOM   2439  CG  TYR A 158     157.567  16.173 -51.643  1.00 66.420          C  
ATOM   2440  CD1 TYR A 158     157.890  14.956 -51.044  1.00 66.420          C  
ATOM   2441  CD2 TYR A 158     158.419  16.721 -52.581  1.00 66.420          C  
ATOM   2442  CE1 TYR A 158     159.051  14.303 -51.390  1.00 66.420          C  
ATOM   2443  CE2 TYR A 158     159.579  16.066 -52.927  1.00 66.420          C  
ATOM   2444  CZ  TYR A 158     159.896  14.862 -52.335  1.00 66.420          C  
ATOM   2445  OH  TYR A 158     161.057  14.209 -52.682  1.00 66.420          O  
ATOM   2446  H   TYR A 158     156.536  16.567 -48.400  1.00 56.450          H  
ATOM   2447  HA  TYR A 158     157.331  18.610 -50.475  1.00 57.120          H  
ATOM   2448 1HB  TYR A 158     155.551  16.189 -50.939  1.00 79.700          H  
ATOM   2449 2HB  TYR A 158     155.936  17.437 -52.113  1.00 79.700          H  
ATOM   2450  HD1 TYR A 158     157.231  14.523 -50.299  1.00 79.700          H  
ATOM   2451  HD2 TYR A 158     158.174  17.675 -53.045  1.00 79.700          H  
ATOM   2452  HE1 TYR A 158     159.305  13.353 -50.920  1.00 79.700          H  
ATOM   2453  HE2 TYR A 158     160.249  16.503 -53.666  1.00 79.700          H  
ATOM   2454  HH  TYR A 158     161.526  14.721 -53.346  1.00 79.700          H  
ATOM   2455  N   ASN A 159     155.145  19.829 -50.581  1.00 47.820          N  
ATOM   2456  CA  ASN A 159     153.985  20.692 -50.371  1.00 47.720          C  
ATOM   2457  C   ASN A 159     152.643  19.993 -50.573  1.00 47.020          C  
ATOM   2458  O   ASN A 159     151.677  20.320 -49.872  1.00 47.330          O  
ATOM   2459  CB  ASN A 159     154.073  21.917 -51.253  1.00 66.850          C  
ATOM   2460  CG  ASN A 159     155.122  22.884 -50.778  1.00 66.850          C  
ATOM   2461  OD1 ASN A 159     155.558  22.848 -49.622  1.00 66.850          O  
ATOM   2462  ND2 ASN A 159     155.545  23.753 -51.656  1.00 66.850          N  
ATOM   2463  H   ASN A 159     155.842  20.075 -51.272  1.00 57.380          H  
ATOM   2464  HA  ASN A 159     154.005  21.026 -49.336  1.00 57.260          H  
ATOM   2465 1HB  ASN A 159     154.297  21.618 -52.277  1.00 80.220          H  
ATOM   2466 2HB  ASN A 159     153.109  22.424 -51.264  1.00 80.220          H  
ATOM   2467 1HD2 ASN A 159     156.244  24.421 -51.398  1.00 80.220          H  
ATOM   2468 2HD2 ASN A 159     155.174  23.756 -52.584  1.00 80.220          H  
ATOM   2469  N   GLU A 160     152.564  19.030 -51.504  1.00 46.130          N  
ATOM   2470  CA  GLU A 160     151.304  18.327 -51.718  1.00 45.450          C  
ATOM   2471  C   GLU A 160     150.957  17.422 -50.540  1.00 44.920          C  
ATOM   2472  O   GLU A 160     149.792  17.055 -50.357  1.00 44.710          O  
ATOM   2473  CB  GLU A 160     151.308  17.533 -53.030  1.00 63.900          C  
ATOM   2474  CG  GLU A 160     152.284  16.380 -53.133  1.00 63.900          C  
ATOM   2475  CD  GLU A 160     153.611  16.788 -53.619  1.00 63.900          C  
ATOM   2476  OE1 GLU A 160     153.944  17.952 -53.492  1.00 63.900          O  
ATOM   2477  OE2 GLU A 160     154.300  15.947 -54.151  1.00 63.900          O  
ATOM   2478  H   GLU A 160     153.376  18.793 -52.081  1.00 55.360          H  
ATOM   2479  HA  GLU A 160     150.516  19.075 -51.801  1.00 54.540          H  
ATOM   2480 1HB  GLU A 160     150.331  17.116 -53.188  1.00 76.680          H  
ATOM   2481 2HB  GLU A 160     151.504  18.210 -53.858  1.00 76.680          H  
ATOM   2482 1HG  GLU A 160     152.403  15.907 -52.172  1.00 76.680          H  
ATOM   2483 2HG  GLU A 160     151.864  15.643 -53.812  1.00 76.680          H  
ATOM   2484  N   ARG A 161     151.960  17.064 -49.734  1.00 44.740          N  
ATOM   2485  CA  ARG A 161     151.723  16.220 -48.595  1.00 44.240          C  
ATOM   2486  C   ARG A 161     151.297  17.095 -47.459  1.00 44.240          C  
ATOM   2487  O   ARG A 161     150.377  16.757 -46.724  1.00 44.250          O  
ATOM   2488  CB  ARG A 161     152.939  15.404 -48.229  1.00 62.140          C  
ATOM   2489  CG  ARG A 161     153.262  14.269 -49.182  1.00 62.140          C  
ATOM   2490  CD  ARG A 161     154.537  13.648 -48.836  1.00 62.140          C  
ATOM   2491  NE  ARG A 161     154.537  13.186 -47.462  1.00 62.140          N  
ATOM   2492  CZ  ARG A 161     154.049  12.000 -47.005  1.00 62.140          C  
ATOM   2493  NH1 ARG A 161     153.521  11.126 -47.843  1.00 62.140          N  
ATOM   2494  NH2 ARG A 161     154.103  11.713 -45.713  1.00 62.140          N  
ATOM   2495  H   ARG A 161     152.900  17.426 -49.886  1.00 53.690          H  
ATOM   2496  HA  ARG A 161     150.914  15.549 -48.830  1.00 53.090          H  
ATOM   2497 1HB  ARG A 161     153.813  16.051 -48.169  1.00 74.560          H  
ATOM   2498 2HB  ARG A 161     152.787  14.980 -47.240  1.00 74.560          H  
ATOM   2499 1HG  ARG A 161     152.491  13.518 -49.131  1.00 74.560          H  
ATOM   2500 2HG  ARG A 161     153.332  14.658 -50.195  1.00 74.560          H  
ATOM   2501 1HD  ARG A 161     154.744  12.812 -49.496  1.00 74.560          H  
ATOM   2502 2HD  ARG A 161     155.325  14.389 -48.938  1.00 74.560          H  
ATOM   2503  HE  ARG A 161     154.971  13.852 -46.795  1.00 74.560          H  
ATOM   2504 1HH1 ARG A 161     153.488  11.327 -48.830  1.00 74.560          H  
ATOM   2505 2HH1 ARG A 161     153.161  10.245 -47.500  1.00 74.560          H  
ATOM   2506 1HH2 ARG A 161     154.492  12.388 -45.059  1.00 74.560          H  
ATOM   2507 2HH2 ARG A 161     153.757  10.823 -45.386  1.00 74.560          H  
ATOM   2508  N   LEU A 162     151.888  18.280 -47.357  1.00 44.260          N  
ATOM   2509  CA  LEU A 162     151.467  19.177 -46.300  1.00 44.260          C  
ATOM   2510  C   LEU A 162     149.995  19.515 -46.537  1.00 44.180          C  
ATOM   2511  O   LEU A 162     149.205  19.570 -45.588  1.00 44.340          O  
ATOM   2512  CB  LEU A 162     152.329  20.440 -46.294  1.00 61.960          C  
ATOM   2513  CG  LEU A 162     153.824  20.243 -45.893  1.00 61.960          C  
ATOM   2514  CD1 LEU A 162     154.568  21.551 -46.127  1.00 61.960          C  
ATOM   2515  CD2 LEU A 162     153.941  19.799 -44.420  1.00 61.960          C  
ATOM   2516  H   LEU A 162     152.674  18.506 -47.974  1.00 53.110          H  
ATOM   2517  HA  LEU A 162     151.541  18.666 -45.348  1.00 53.110          H  
ATOM   2518 1HB  LEU A 162     152.310  20.869 -47.295  1.00 74.360          H  
ATOM   2519 2HB  LEU A 162     151.887  21.158 -45.606  1.00 74.360          H  
ATOM   2520  HG  LEU A 162     154.274  19.480 -46.535  1.00 74.360          H  
ATOM   2521 1HD1 LEU A 162     155.618  21.418 -45.870  1.00 74.360          H  
ATOM   2522 2HD1 LEU A 162     154.491  21.843 -47.171  1.00 74.360          H  
ATOM   2523 3HD1 LEU A 162     154.139  22.332 -45.502  1.00 74.360          H  
ATOM   2524 1HD2 LEU A 162     154.993  19.673 -44.170  1.00 74.360          H  
ATOM   2525 2HD2 LEU A 162     153.501  20.557 -43.770  1.00 74.360          H  
ATOM   2526 3HD2 LEU A 162     153.434  18.855 -44.265  1.00 74.360          H  
ATOM   2527  N   TRP A 163     149.611  19.685 -47.816  1.00 43.920          N  
ATOM   2528  CA  TRP A 163     148.219  19.936 -48.147  1.00 43.860          C  
ATOM   2529  C   TRP A 163     147.356  18.771 -47.719  1.00 43.120          C  
ATOM   2530  O   TRP A 163     146.349  18.971 -47.044  1.00 43.150          O  
ATOM   2531  CB  TRP A 163     148.016  20.122 -49.654  1.00 61.430          C  
ATOM   2532  CG  TRP A 163     146.557  20.331 -50.029  1.00 61.430          C  
ATOM   2533  CD1 TRP A 163     145.912  21.522 -50.076  1.00 61.430          C  
ATOM   2534  CD2 TRP A 163     145.554  19.322 -50.391  1.00 61.430          C  
ATOM   2535  NE1 TRP A 163     144.600  21.337 -50.435  1.00 61.430          N  
ATOM   2536  CE2 TRP A 163     144.369  19.996 -50.624  1.00 61.430          C  
ATOM   2537  CE3 TRP A 163     145.575  17.930 -50.523  1.00 61.430          C  
ATOM   2538  CZ2 TRP A 163     143.207  19.329 -50.981  1.00 61.430          C  
ATOM   2539  CZ3 TRP A 163     144.425  17.262 -50.866  1.00 61.430          C  
ATOM   2540  CH2 TRP A 163     143.268  17.939 -51.093  1.00 61.430          C  
ATOM   2541  H   TRP A 163     150.317  19.677 -48.558  1.00 52.700          H  
ATOM   2542  HA  TRP A 163     147.888  20.830 -47.621  1.00 52.630          H  
ATOM   2543 1HB  TRP A 163     148.598  20.975 -49.996  1.00 73.710          H  
ATOM   2544 2HB  TRP A 163     148.382  19.247 -50.182  1.00 73.710          H  
ATOM   2545  HD1 TRP A 163     146.368  22.485 -49.857  1.00 73.710          H  
ATOM   2546  HE1 TRP A 163     143.913  22.071 -50.536  1.00 73.710          H  
ATOM   2547  HE3 TRP A 163     146.484  17.380 -50.357  1.00 73.710          H  
ATOM   2548  HZ2 TRP A 163     142.272  19.857 -51.168  1.00 73.710          H  
ATOM   2549  HZ3 TRP A 163     144.469  16.181 -50.956  1.00 73.710          H  
ATOM   2550  HH2 TRP A 163     142.371  17.384 -51.370  1.00 73.710          H  
ATOM   2551  N   ALA A 164     147.746  17.542 -48.094  1.00 42.520          N  
ATOM   2552  CA  ALA A 164     146.961  16.362 -47.755  1.00 41.850          C  
ATOM   2553  C   ALA A 164     146.832  16.197 -46.259  1.00 41.960          C  
ATOM   2554  O   ALA A 164     145.791  15.770 -45.759  1.00 41.910          O  
ATOM   2555  CB  ALA A 164     147.596  15.141 -48.354  1.00 58.860          C  
ATOM   2556  H   ALA A 164     148.584  17.427 -48.674  1.00 51.020          H  
ATOM   2557  HA  ALA A 164     145.967  16.483 -48.167  1.00 50.220          H  
ATOM   2558 1HB  ALA A 164     147.008  14.260 -48.123  1.00 70.630          H  
ATOM   2559 2HB  ALA A 164     147.671  15.256 -49.435  1.00 70.630          H  
ATOM   2560 3HB  ALA A 164     148.581  15.050 -47.925  1.00 70.630          H  
ATOM   2561  N   TRP A 165     147.883  16.525 -45.537  1.00 42.080          N  
ATOM   2562  CA  TRP A 165     147.886  16.409 -44.102  1.00 42.140          C  
ATOM   2563  C   TRP A 165     146.846  17.322 -43.500  1.00 42.100          C  
ATOM   2564  O   TRP A 165     145.993  16.873 -42.723  1.00 42.090          O  
ATOM   2565  CB  TRP A 165     149.265  16.766 -43.570  1.00 58.970          C  
ATOM   2566  CG  TRP A 165     149.420  16.710 -42.115  1.00 58.970          C  
ATOM   2567  CD1 TRP A 165     148.754  15.931 -41.213  1.00 58.970          C  
ATOM   2568  CD2 TRP A 165     150.344  17.504 -41.360  1.00 58.970          C  
ATOM   2569  NE1 TRP A 165     149.211  16.190 -39.951  1.00 58.970          N  
ATOM   2570  CE2 TRP A 165     150.186  17.152 -40.024  1.00 58.970          C  
ATOM   2571  CE3 TRP A 165     151.285  18.479 -41.709  1.00 58.970          C  
ATOM   2572  CZ2 TRP A 165     150.936  17.733 -39.028  1.00 58.970          C  
ATOM   2573  CZ3 TRP A 165     152.039  19.065 -40.709  1.00 58.970          C  
ATOM   2574  CH2 TRP A 165     151.867  18.702 -39.400  1.00 58.970          C  
ATOM   2575  H   TRP A 165     148.730  16.829 -46.015  1.00 50.500          H  
ATOM   2576  HA  TRP A 165     147.644  15.388 -43.831  1.00 50.570          H  
ATOM   2577 1HB  TRP A 165     150.002  16.113 -44.016  1.00 70.770          H  
ATOM   2578 2HB  TRP A 165     149.509  17.766 -43.883  1.00 70.770          H  
ATOM   2579  HD1 TRP A 165     147.974  15.206 -41.456  1.00 70.770          H  
ATOM   2580  HE1 TRP A 165     148.889  15.753 -39.097  1.00 70.770          H  
ATOM   2581  HE3 TRP A 165     151.422  18.771 -42.746  1.00 70.770          H  
ATOM   2582  HZ2 TRP A 165     150.812  17.466 -37.977  1.00 70.770          H  
ATOM   2583  HZ3 TRP A 165     152.767  19.825 -40.987  1.00 70.770          H  
ATOM   2584  HH2 TRP A 165     152.467  19.181 -38.626  1.00 70.770          H  
ATOM   2585  N   GLU A 166     146.895  18.606 -43.854  1.00 42.070          N  
ATOM   2586  CA  GLU A 166     145.935  19.525 -43.283  1.00 42.010          C  
ATOM   2587  C   GLU A 166     144.515  19.266 -43.798  1.00 42.040          C  
ATOM   2588  O   GLU A 166     143.551  19.421 -43.042  1.00 41.940          O  
ATOM   2589  CB  GLU A 166     146.405  20.967 -43.451  1.00 58.840          C  
ATOM   2590  CG  GLU A 166     147.651  21.253 -42.566  1.00 58.840          C  
ATOM   2591  CD  GLU A 166     148.077  22.674 -42.494  1.00 58.840          C  
ATOM   2592  OE1 GLU A 166     147.551  23.488 -43.203  1.00 58.840          O  
ATOM   2593  OE2 GLU A 166     148.929  22.954 -41.670  1.00 58.840          O  
ATOM   2594  H   GLU A 166     147.613  18.937 -44.513  1.00 50.480          H  
ATOM   2595  HA  GLU A 166     145.922  19.344 -42.216  1.00 50.410          H  
ATOM   2596 1HB  GLU A 166     146.680  21.140 -44.494  1.00 70.610          H  
ATOM   2597 2HB  GLU A 166     145.606  21.659 -43.191  1.00 70.610          H  
ATOM   2598 1HG  GLU A 166     147.459  20.899 -41.561  1.00 70.610          H  
ATOM   2599 2HG  GLU A 166     148.482  20.662 -42.959  1.00 70.610          H  
ATOM   2600  N   SER A 167     144.388  18.857 -45.065  1.00 42.160          N  
ATOM   2601  CA  SER A 167     143.101  18.541 -45.672  1.00 42.210          C  
ATOM   2602  C   SER A 167     142.449  17.388 -44.916  1.00 42.120          C  
ATOM   2603  O   SER A 167     141.252  17.414 -44.622  1.00 42.120          O  
ATOM   2604  CB  SER A 167     143.295  18.189 -47.131  1.00 59.070          C  
ATOM   2605  OG  SER A 167     142.084  17.856 -47.743  1.00 59.070          O  
ATOM   2606  H   SER A 167     145.216  18.777 -45.652  1.00 50.590          H  
ATOM   2607  HA  SER A 167     142.452  19.414 -45.599  1.00 50.650          H  
ATOM   2608 1HB  SER A 167     143.750  19.032 -47.650  1.00 70.890          H  
ATOM   2609 2HB  SER A 167     143.981  17.366 -47.204  1.00 70.890          H  
ATOM   2610  HG  SER A 167     142.295  17.668 -48.659  1.00 70.890          H  
ATOM   2611  N   TRP A 168     143.238  16.350 -44.619  1.00 42.070          N  
ATOM   2612  CA  TRP A 168     142.756  15.213 -43.862  1.00 41.980          C  
ATOM   2613  C   TRP A 168     142.340  15.615 -42.446  1.00 41.830          C  
ATOM   2614  O   TRP A 168     141.277  15.233 -41.961  1.00 41.770          O  
ATOM   2615  CB  TRP A 168     143.833  14.129 -43.769  1.00 58.810          C  
ATOM   2616  CG  TRP A 168     143.342  12.975 -43.047  1.00 58.810          C  
ATOM   2617  CD1 TRP A 168     142.649  11.972 -43.600  1.00 58.810          C  
ATOM   2618  CD2 TRP A 168     143.461  12.658 -41.635  1.00 58.810          C  
ATOM   2619  NE1 TRP A 168     142.300  11.071 -42.664  1.00 58.810          N  
ATOM   2620  CE2 TRP A 168     142.780  11.475 -41.443  1.00 58.810          C  
ATOM   2621  CE3 TRP A 168     144.075  13.284 -40.543  1.00 58.810          C  
ATOM   2622  CZ2 TRP A 168     142.669  10.880 -40.195  1.00 58.810          C  
ATOM   2623  CZ3 TRP A 168     143.970  12.697 -39.296  1.00 58.810          C  
ATOM   2624  CH2 TRP A 168     143.277  11.524 -39.126  1.00 58.810          C  
ATOM   2625  H   TRP A 168     144.203  16.337 -44.952  1.00 50.480          H  
ATOM   2626  HA  TRP A 168     141.889  14.803 -44.377  1.00 50.380          H  
ATOM   2627 1HB  TRP A 168     144.133  13.820 -44.762  1.00 70.570          H  
ATOM   2628 2HB  TRP A 168     144.715  14.522 -43.267  1.00 70.570          H  
ATOM   2629  HD1 TRP A 168     142.393  11.897 -44.656  1.00 70.570          H  
ATOM   2630  HE1 TRP A 168     141.780  10.230 -42.869  1.00 70.570          H  
ATOM   2631  HE3 TRP A 168     144.622  14.212 -40.672  1.00 70.570          H  
ATOM   2632  HZ2 TRP A 168     142.129   9.945 -40.041  1.00 70.570          H  
ATOM   2633  HZ3 TRP A 168     144.448  13.188 -38.451  1.00 70.570          H  
ATOM   2634  HH2 TRP A 168     143.209  11.082 -38.129  1.00 70.570          H  
ATOM   2635  N   ARG A 169     143.203  16.389 -41.785  1.00 41.750          N  
ATOM   2636  CA  ARG A 169     143.047  16.834 -40.409  1.00 41.620          C  
ATOM   2637  C   ARG A 169     141.739  17.583 -40.116  1.00 41.590          C  
ATOM   2638  O   ARG A 169     141.093  17.321 -39.090  1.00 41.440          O  
ATOM   2639  CB  ARG A 169     144.243  17.703 -40.083  1.00 58.320          C  
ATOM   2640  CG  ARG A 169     144.349  18.249 -38.707  1.00 58.320          C  
ATOM   2641  CD  ARG A 169     145.541  19.123 -38.591  1.00 58.320          C  
ATOM   2642  NE  ARG A 169     145.492  20.239 -39.530  1.00 58.320          N  
ATOM   2643  CZ  ARG A 169     144.782  21.380 -39.393  1.00 58.320          C  
ATOM   2644  NH1 ARG A 169     144.032  21.576 -38.336  1.00 58.320          N  
ATOM   2645  NH2 ARG A 169     144.864  22.298 -40.340  1.00 58.320          N  
ATOM   2646  H   ARG A 169     144.067  16.661 -42.260  1.00 50.100          H  
ATOM   2647  HA  ARG A 169     143.080  15.955 -39.772  1.00 49.940          H  
ATOM   2648 1HB  ARG A 169     145.157  17.146 -40.287  1.00 69.980          H  
ATOM   2649 2HB  ARG A 169     144.228  18.541 -40.756  1.00 69.980          H  
ATOM   2650 1HG  ARG A 169     143.456  18.798 -38.423  1.00 69.980          H  
ATOM   2651 2HG  ARG A 169     144.511  17.417 -38.040  1.00 69.980          H  
ATOM   2652 1HD  ARG A 169     145.629  19.516 -37.577  1.00 69.980          H  
ATOM   2653 2HD  ARG A 169     146.438  18.538 -38.818  1.00 69.980          H  
ATOM   2654  HE  ARG A 169     146.059  20.151 -40.359  1.00 69.980          H  
ATOM   2655 1HH1 ARG A 169     143.979  20.877 -37.611  1.00 69.980          H  
ATOM   2656 2HH1 ARG A 169     143.505  22.433 -38.239  1.00 69.980          H  
ATOM   2657 1HH2 ARG A 169     145.446  22.142 -41.154  1.00 69.980          H  
ATOM   2658 2HH2 ARG A 169     144.370  23.190 -40.261  1.00 69.980          H  
ATOM   2659  N   SER A 170     141.369  18.542 -40.973  1.00 41.730          N  
ATOM   2660  CA  SER A 170     140.129  19.299 -40.766  1.00 41.720          C  
ATOM   2661  C   SER A 170     139.594  19.992 -42.017  1.00 41.800          C  
ATOM   2662  O   SER A 170     140.349  20.574 -42.795  1.00 41.850          O  
ATOM   2663  CB  SER A 170     140.279  20.322 -39.672  1.00 58.410          C  
ATOM   2664  OG  SER A 170     139.092  21.058 -39.546  1.00 58.410          O  
ATOM   2665  H   SER A 170     141.972  18.750 -41.780  1.00 50.080          H  
ATOM   2666  HA  SER A 170     139.368  18.588 -40.441  1.00 50.060          H  
ATOM   2667 1HB  SER A 170     140.501  19.824 -38.730  1.00 70.090          H  
ATOM   2668 2HB  SER A 170     141.108  20.986 -39.895  1.00 70.090          H  
ATOM   2669  HG  SER A 170     139.149  21.508 -38.698  1.00 70.090          H  
ATOM   2670  N   GLU A 171     138.269  19.957 -42.178  1.00 41.830          N  
ATOM   2671  CA  GLU A 171     137.578  20.576 -43.311  1.00 41.950          C  
ATOM   2672  C   GLU A 171     136.131  20.932 -42.941  1.00 42.210          C  
ATOM   2673  O   GLU A 171     135.567  20.374 -41.992  1.00 42.260          O  
ATOM   2674  CB  GLU A 171     137.641  19.624 -44.526  1.00 58.680          C  
ATOM   2675  CG  GLU A 171     137.041  20.143 -45.865  1.00 58.680          C  
ATOM   2676  CD  GLU A 171     137.652  21.437 -46.367  1.00 58.680          C  
ATOM   2677  OE1 GLU A 171     137.360  22.452 -45.772  1.00 58.680          O  
ATOM   2678  OE2 GLU A 171     138.380  21.416 -47.331  1.00 58.680          O  
ATOM   2679  H   GLU A 171     137.726  19.478 -41.478  1.00 50.200          H  
ATOM   2680  HA  GLU A 171     138.099  21.502 -43.567  1.00 50.340          H  
ATOM   2681 1HB  GLU A 171     138.687  19.364 -44.719  1.00 70.420          H  
ATOM   2682 2HB  GLU A 171     137.124  18.692 -44.279  1.00 70.420          H  
ATOM   2683 1HG  GLU A 171     137.228  19.380 -46.617  1.00 70.420          H  
ATOM   2684 2HG  GLU A 171     135.962  20.248 -45.781  1.00 70.420          H  
ATOM   2685  N   VAL A 172     135.553  21.871 -43.677  1.00 42.410          N  
ATOM   2686  CA  VAL A 172     134.175  22.317 -43.461  1.00 42.710          C  
ATOM   2687  C   VAL A 172     133.257  21.870 -44.592  1.00 43.180          C  
ATOM   2688  O   VAL A 172     133.594  21.978 -45.771  1.00 42.820          O  
ATOM   2689  CB  VAL A 172     134.117  23.854 -43.290  1.00 59.670          C  
ATOM   2690  CG1 VAL A 172     134.789  24.252 -41.987  1.00 59.670          C  
ATOM   2691  CG2 VAL A 172     134.805  24.572 -44.460  1.00 59.670          C  
ATOM   2692  H   VAL A 172     136.115  22.254 -44.449  1.00 50.890          H  
ATOM   2693  HA  VAL A 172     133.805  21.874 -42.538  1.00 51.250          H  
ATOM   2694  HB  VAL A 172     133.095  24.154 -43.251  1.00 71.610          H  
ATOM   2695 1HG1 VAL A 172     134.727  25.325 -41.867  1.00 71.610          H  
ATOM   2696 2HG1 VAL A 172     134.287  23.769 -41.164  1.00 71.610          H  
ATOM   2697 3HG1 VAL A 172     135.834  23.949 -42.007  1.00 71.610          H  
ATOM   2698 1HG2 VAL A 172     134.737  25.651 -44.313  1.00 71.610          H  
ATOM   2699 2HG2 VAL A 172     135.853  24.283 -44.511  1.00 71.610          H  
ATOM   2700 3HG2 VAL A 172     134.320  24.313 -45.399  1.00 71.610          H  
ATOM   2701  N   GLY A 173     132.084  21.376 -44.226  1.00 44.030          N  
ATOM   2702  CA  GLY A 173     131.141  20.885 -45.222  1.00 44.540          C  
ATOM   2703  C   GLY A 173     129.902  20.304 -44.574  1.00 44.610          C  
ATOM   2704  O   GLY A 173     129.706  20.447 -43.375  1.00 44.800          O  
ATOM   2705  H   GLY A 173     131.839  21.358 -43.230  1.00 52.840          H  
ATOM   2706 1HA  GLY A 173     130.857  21.702 -45.885  1.00 53.450          H  
ATOM   2707 2HA  GLY A 173     131.623  20.126 -45.837  1.00 53.450          H  
ATOM   2708  N   LYS A 174     129.046  19.671 -45.370  1.00 44.510          N  
ATOM   2709  CA  LYS A 174     127.809  19.121 -44.834  1.00 44.550          C  
ATOM   2710  C   LYS A 174     127.304  17.903 -45.582  1.00 45.540          C  
ATOM   2711  O   LYS A 174     127.473  17.803 -46.801  1.00 45.950          O  
ATOM   2712  CB  LYS A 174     126.735  20.192 -44.850  1.00 62.350          C  
ATOM   2713  CG  LYS A 174     126.351  20.712 -46.218  1.00 62.350          C  
ATOM   2714  CD  LYS A 174     125.306  21.814 -46.096  1.00 62.350          C  
ATOM   2715  CE  LYS A 174     124.860  22.318 -47.466  1.00 62.350          C  
ATOM   2716  NZ  LYS A 174     123.837  23.397 -47.356  1.00 62.350          N  
ATOM   2717  H   LYS A 174     129.257  19.567 -46.353  1.00 53.410          H  
ATOM   2718  HA  LYS A 174     127.984  18.825 -43.800  1.00 53.460          H  
ATOM   2719 1HB  LYS A 174     125.836  19.784 -44.411  1.00 74.820          H  
ATOM   2720 2HB  LYS A 174     127.058  21.033 -44.253  1.00 74.820          H  
ATOM   2721 1HG  LYS A 174     127.234  21.105 -46.719  1.00 74.820          H  
ATOM   2722 2HG  LYS A 174     125.940  19.905 -46.821  1.00 74.820          H  
ATOM   2723 1HD  LYS A 174     124.441  21.427 -45.557  1.00 74.820          H  
ATOM   2724 2HD  LYS A 174     125.724  22.645 -45.526  1.00 74.820          H  
ATOM   2725 1HE  LYS A 174     125.725  22.706 -48.002  1.00 74.820          H  
ATOM   2726 2HE  LYS A 174     124.437  21.488 -48.031  1.00 74.820          H  
ATOM   2727 1HZ  LYS A 174     123.567  23.703 -48.280  1.00 74.820          H  
ATOM   2728 2HZ  LYS A 174     123.025  23.043 -46.869  1.00 74.820          H  
ATOM   2729 3HZ  LYS A 174     124.222  24.177 -46.844  1.00 74.820          H  
ATOM   2730  N   GLN A 175     126.657  16.999 -44.849  1.00 46.000          N  
ATOM   2731  CA  GLN A 175     125.998  15.832 -45.420  1.00 46.940          C  
ATOM   2732  C   GLN A 175     124.707  15.593 -44.657  1.00 46.710          C  
ATOM   2733  O   GLN A 175     124.712  15.594 -43.427  1.00 46.340          O  
ATOM   2734  CB  GLN A 175     126.871  14.572 -45.318  1.00 65.340          C  
ATOM   2735  CG  GLN A 175     128.191  14.626 -46.078  1.00 65.340          C  
ATOM   2736  CD  GLN A 175     128.997  13.323 -46.000  1.00 65.340          C  
ATOM   2737  OE1 GLN A 175     128.462  12.209 -45.824  1.00 65.340          O  
ATOM   2738  NE2 GLN A 175     130.313  13.458 -46.142  1.00 65.340          N  
ATOM   2739  H   GLN A 175     126.571  17.167 -43.854  1.00 55.200          H  
ATOM   2740  HA  GLN A 175     125.755  16.029 -46.464  1.00 56.330          H  
ATOM   2741 1HB  GLN A 175     127.089  14.369 -44.280  1.00 78.410          H  
ATOM   2742 2HB  GLN A 175     126.308  13.723 -45.695  1.00 78.410          H  
ATOM   2743 1HG  GLN A 175     127.983  14.845 -47.124  1.00 78.410          H  
ATOM   2744 2HG  GLN A 175     128.802  15.419 -45.653  1.00 78.410          H  
ATOM   2745 1HE2 GLN A 175     130.908  12.653 -46.112  1.00 78.410          H  
ATOM   2746 2HE2 GLN A 175     130.710  14.368 -46.285  1.00 78.410          H  
ATOM   2747  N   LEU A 176     123.622  15.291 -45.360  1.00 46.960          N  
ATOM   2748  CA  LEU A 176     122.377  15.010 -44.660  1.00 46.810          C  
ATOM   2749  C   LEU A 176     121.545  13.975 -45.397  1.00 46.460          C  
ATOM   2750  O   LEU A 176     121.231  14.138 -46.578  1.00 46.420          O  
ATOM   2751  CB  LEU A 176     121.574  16.308 -44.503  1.00 65.590          C  
ATOM   2752  CG  LEU A 176     120.207  16.229 -43.756  1.00 65.590          C  
ATOM   2753  CD1 LEU A 176     120.433  15.847 -42.279  1.00 65.590          C  
ATOM   2754  CD2 LEU A 176     119.508  17.583 -43.859  1.00 65.590          C  
ATOM   2755  H   LEU A 176     123.653  15.280 -46.370  1.00 56.350          H  
ATOM   2756  HA  LEU A 176     122.625  14.611 -43.679  1.00 56.170          H  
ATOM   2757 1HB  LEU A 176     122.194  17.010 -43.988  1.00 78.710          H  
ATOM   2758 2HB  LEU A 176     121.378  16.703 -45.498  1.00 78.710          H  
ATOM   2759  HG  LEU A 176     119.578  15.464 -44.214  1.00 78.710          H  
ATOM   2760 1HD1 LEU A 176     119.469  15.799 -41.771  1.00 78.710          H  
ATOM   2761 2HD1 LEU A 176     120.916  14.879 -42.205  1.00 78.710          H  
ATOM   2762 3HD1 LEU A 176     121.059  16.600 -41.802  1.00 78.710          H  
ATOM   2763 1HD2 LEU A 176     118.546  17.538 -43.347  1.00 78.710          H  
ATOM   2764 2HD2 LEU A 176     120.120  18.352 -43.404  1.00 78.710          H  
ATOM   2765 3HD2 LEU A 176     119.347  17.826 -44.909  1.00 78.710          H  
ATOM   2766  N   ARG A 177     121.210  12.902 -44.695  1.00 46.240          N  
ATOM   2767  CA  ARG A 177     120.413  11.817 -45.241  1.00 45.970          C  
ATOM   2768  C   ARG A 177     119.917  10.935 -44.100  1.00 45.760          C  
ATOM   2769  O   ARG A 177     120.528  10.943 -43.032  1.00 45.390          O  
ATOM   2770  CB  ARG A 177     121.256  10.991 -46.211  1.00 64.470          C  
ATOM   2771  CG  ARG A 177     122.470  10.331 -45.587  1.00 64.470          C  
ATOM   2772  CD  ARG A 177     123.277   9.602 -46.599  1.00 64.470          C  
ATOM   2773  NE  ARG A 177     124.425   8.917 -45.998  1.00 64.470          N  
ATOM   2774  CZ  ARG A 177     125.652   9.461 -45.778  1.00 64.470          C  
ATOM   2775  NH1 ARG A 177     125.912  10.715 -46.122  1.00 64.470          N  
ATOM   2776  NH2 ARG A 177     126.594   8.720 -45.216  1.00 64.470          N  
ATOM   2777  H   ARG A 177     121.514  12.850 -43.732  1.00 55.490          H  
ATOM   2778  HA  ARG A 177     119.573  12.257 -45.776  1.00 55.160          H  
ATOM   2779 1HB  ARG A 177     120.664  10.192 -46.641  1.00 77.360          H  
ATOM   2780 2HB  ARG A 177     121.600  11.615 -47.033  1.00 77.360          H  
ATOM   2781 1HG  ARG A 177     123.094  11.086 -45.112  1.00 77.360          H  
ATOM   2782 2HG  ARG A 177     122.140   9.615 -44.840  1.00 77.360          H  
ATOM   2783 1HD  ARG A 177     122.643   8.846 -47.062  1.00 77.360          H  
ATOM   2784 2HD  ARG A 177     123.632  10.286 -47.365  1.00 77.360          H  
ATOM   2785  HE  ARG A 177     124.284   7.954 -45.715  1.00 77.360          H  
ATOM   2786 1HH1 ARG A 177     125.200  11.277 -46.553  1.00 77.360          H  
ATOM   2787 2HH1 ARG A 177     126.849  11.117 -45.960  1.00 77.360          H  
ATOM   2788 1HH2 ARG A 177     126.397   7.766 -44.956  1.00 77.360          H  
ATOM   2789 2HH2 ARG A 177     127.515   9.105 -45.047  1.00 77.360          H  
ATOM   2790  N   PRO A 178     118.800  10.209 -44.262  1.00 45.990          N  
ATOM   2791  CA  PRO A 178     118.349   9.180 -43.351  1.00 45.880          C  
ATOM   2792  C   PRO A 178     119.278   7.994 -43.503  1.00 46.030          C  
ATOM   2793  O   PRO A 178     119.804   7.782 -44.599  1.00 45.940          O  
ATOM   2794  CB  PRO A 178     116.927   8.887 -43.838  1.00 68.820          C  
ATOM   2795  CG  PRO A 178     116.948   9.250 -45.314  1.00 68.820          C  
ATOM   2796  CD  PRO A 178     117.901  10.433 -45.418  1.00 68.820          C  
ATOM   2797  HA  PRO A 178     118.361   9.562 -42.319  1.00 55.060          H  
ATOM   2798 1HB  PRO A 178     116.687   7.825 -43.664  1.00 82.580          H  
ATOM   2799 2HB  PRO A 178     116.202   9.478 -43.260  1.00 82.580          H  
ATOM   2800 1HG  PRO A 178     117.293   8.387 -45.906  1.00 82.580          H  
ATOM   2801 2HG  PRO A 178     115.930   9.488 -45.663  1.00 82.580          H  
ATOM   2802 1HD  PRO A 178     118.426  10.359 -46.372  1.00 82.580          H  
ATOM   2803 2HD  PRO A 178     117.356  11.383 -45.313  1.00 82.580          H  
ATOM   2804  N   LEU A 179     119.445   7.207 -42.452  1.00 46.270          N  
ATOM   2805  CA  LEU A 179     120.281   6.023 -42.553  1.00 46.390          C  
ATOM   2806  C   LEU A 179     119.514   4.752 -42.245  1.00 46.290          C  
ATOM   2807  O   LEU A 179     118.609   4.747 -41.409  1.00 46.260          O  
ATOM   2808  CB  LEU A 179     121.452   6.142 -41.573  1.00 64.900          C  
ATOM   2809  CG  LEU A 179     122.359   7.401 -41.719  1.00 64.900          C  
ATOM   2810  CD1 LEU A 179     123.355   7.416 -40.576  1.00 64.900          C  
ATOM   2811  CD2 LEU A 179     123.087   7.396 -43.062  1.00 64.900          C  
ATOM   2812  H   LEU A 179     118.991   7.426 -41.576  1.00 55.520          H  
ATOM   2813  HA  LEU A 179     120.654   5.940 -43.571  1.00 55.670          H  
ATOM   2814 1HB  LEU A 179     121.050   6.138 -40.562  1.00 77.880          H  
ATOM   2815 2HB  LEU A 179     122.085   5.260 -41.687  1.00 77.880          H  
ATOM   2816  HG  LEU A 179     121.745   8.302 -41.649  1.00 77.880          H  
ATOM   2817 1HD1 LEU A 179     123.982   8.304 -40.655  1.00 77.880          H  
ATOM   2818 2HD1 LEU A 179     122.820   7.436 -39.626  1.00 77.880          H  
ATOM   2819 3HD1 LEU A 179     123.980   6.525 -40.620  1.00 77.880          H  
ATOM   2820 1HD2 LEU A 179     123.711   8.285 -43.131  1.00 77.880          H  
ATOM   2821 2HD2 LEU A 179     123.710   6.508 -43.138  1.00 77.880          H  
ATOM   2822 3HD2 LEU A 179     122.368   7.405 -43.876  1.00 77.880          H  
ATOM   2823  N   TYR A 180     119.918   3.667 -42.892  1.00 46.260          N  
ATOM   2824  CA  TYR A 180     119.385   2.338 -42.636  1.00 46.160          C  
ATOM   2825  C   TYR A 180     120.375   1.284 -43.075  1.00 45.880          C  
ATOM   2826  O   TYR A 180     120.985   1.409 -44.139  1.00 45.800          O  
ATOM   2827  CB  TYR A 180     118.057   2.091 -43.360  1.00 64.660          C  
ATOM   2828  CG  TYR A 180     117.528   0.684 -43.086  1.00 64.660          C  
ATOM   2829  CD1 TYR A 180     116.831   0.427 -41.923  1.00 64.660          C  
ATOM   2830  CD2 TYR A 180     117.778  -0.356 -43.986  1.00 64.660          C  
ATOM   2831  CE1 TYR A 180     116.393  -0.848 -41.647  1.00 64.660          C  
ATOM   2832  CE2 TYR A 180     117.335  -1.632 -43.706  1.00 64.660          C  
ATOM   2833  CZ  TYR A 180     116.648  -1.881 -42.538  1.00 64.660          C  
ATOM   2834  OH  TYR A 180     116.211  -3.161 -42.232  1.00 64.660          O  
ATOM   2835  H   TYR A 180     120.648   3.763 -43.585  1.00 55.510          H  
ATOM   2836  HA  TYR A 180     119.231   2.222 -41.562  1.00 55.390          H  
ATOM   2837 1HB  TYR A 180     117.310   2.815 -43.027  1.00 77.600          H  
ATOM   2838 2HB  TYR A 180     118.189   2.211 -44.433  1.00 77.600          H  
ATOM   2839  HD1 TYR A 180     116.639   1.233 -41.215  1.00 77.600          H  
ATOM   2840  HD2 TYR A 180     118.333  -0.162 -44.904  1.00 77.600          H  
ATOM   2841  HE1 TYR A 180     115.852  -1.047 -40.724  1.00 77.600          H  
ATOM   2842  HE2 TYR A 180     117.536  -2.445 -44.401  1.00 77.600          H  
ATOM   2843  HH  TYR A 180     116.473  -3.796 -42.945  1.00 77.600          H  
ATOM   2844  N   GLU A 181     120.514   0.231 -42.283  1.00 45.730          N  
ATOM   2845  CA  GLU A 181     121.355  -0.885 -42.662  1.00 45.510          C  
ATOM   2846  C   GLU A 181     120.780  -2.175 -42.122  1.00 45.640          C  
ATOM   2847  O   GLU A 181     120.073  -2.174 -41.112  1.00 45.470          O  
ATOM   2848  CB  GLU A 181     122.785  -0.700 -42.143  1.00 63.800          C  
ATOM   2849  CG  GLU A 181     122.916  -0.655 -40.612  1.00 63.800          C  
ATOM   2850  CD  GLU A 181     124.340  -0.467 -40.148  1.00 63.800          C  
ATOM   2851  OE1 GLU A 181     125.202  -0.326 -40.987  1.00 63.800          O  
ATOM   2852  OE2 GLU A 181     124.568  -0.477 -38.964  1.00 63.800          O  
ATOM   2853  H   GLU A 181     120.026   0.192 -41.398  1.00 54.880          H  
ATOM   2854  HA  GLU A 181     121.378  -0.955 -43.750  1.00 54.610          H  
ATOM   2855 1HB  GLU A 181     123.408  -1.518 -42.506  1.00 76.560          H  
ATOM   2856 2HB  GLU A 181     123.197   0.226 -42.543  1.00 76.560          H  
ATOM   2857 1HG  GLU A 181     122.311   0.166 -40.230  1.00 76.560          H  
ATOM   2858 2HG  GLU A 181     122.530  -1.581 -40.190  1.00 76.560          H  
ATOM   2859  N   GLU A 182     121.111  -3.271 -42.787  1.00 45.970          N  
ATOM   2860  CA  GLU A 182     120.732  -4.602 -42.351  1.00 46.120          C  
ATOM   2861  C   GLU A 182     121.746  -5.576 -42.907  1.00 46.130          C  
ATOM   2862  O   GLU A 182     122.282  -5.352 -43.995  1.00 46.070          O  
ATOM   2863  CB  GLU A 182     119.318  -4.951 -42.832  1.00 64.510          C  
ATOM   2864  CG  GLU A 182     119.158  -5.045 -44.358  1.00 64.510          C  
ATOM   2865  CD  GLU A 182     117.734  -5.327 -44.812  1.00 64.510          C  
ATOM   2866  OE1 GLU A 182     116.815  -5.092 -44.055  1.00 64.510          O  
ATOM   2867  OE2 GLU A 182     117.571  -5.779 -45.920  1.00 64.510          O  
ATOM   2868  H   GLU A 182     121.681  -3.181 -43.619  1.00 55.160          H  
ATOM   2869  HA  GLU A 182     120.766  -4.647 -41.262  1.00 55.340          H  
ATOM   2870 1HB  GLU A 182     119.018  -5.908 -42.407  1.00 77.410          H  
ATOM   2871 2HB  GLU A 182     118.625  -4.204 -42.465  1.00 77.410          H  
ATOM   2872 1HG  GLU A 182     119.489  -4.108 -44.801  1.00 77.410          H  
ATOM   2873 2HG  GLU A 182     119.801  -5.838 -44.733  1.00 77.410          H  
ATOM   2874  N   TYR A 183     121.996  -6.661 -42.185  1.00 46.240          N  
ATOM   2875  CA  TYR A 183     122.943  -7.657 -42.654  1.00 46.260          C  
ATOM   2876  C   TYR A 183     122.405  -9.057 -42.455  1.00 46.240          C  
ATOM   2877  O   TYR A 183     121.728  -9.321 -41.460  1.00 46.230          O  
ATOM   2878  CB  TYR A 183     124.256  -7.506 -41.876  1.00 64.760          C  
ATOM   2879  CG  TYR A 183     124.866  -6.120 -41.982  1.00 64.760          C  
ATOM   2880  CD1 TYR A 183     124.512  -5.138 -41.057  1.00 64.760          C  
ATOM   2881  CD2 TYR A 183     125.757  -5.820 -42.990  1.00 64.760          C  
ATOM   2882  CE1 TYR A 183     125.043  -3.877 -41.151  1.00 64.760          C  
ATOM   2883  CE2 TYR A 183     126.290  -4.551 -43.082  1.00 64.760          C  
ATOM   2884  CZ  TYR A 183     125.934  -3.579 -42.170  1.00 64.760          C  
ATOM   2885  OH  TYR A 183     126.485  -2.314 -42.281  1.00 64.760          O  
ATOM   2886  H   TYR A 183     121.525  -6.795 -41.302  1.00 55.490          H  
ATOM   2887  HA  TYR A 183     123.121  -7.509 -43.719  1.00 55.510          H  
ATOM   2888 1HB  TYR A 183     124.083  -7.726 -40.821  1.00 77.710          H  
ATOM   2889 2HB  TYR A 183     124.983  -8.230 -42.244  1.00 77.710          H  
ATOM   2890  HD1 TYR A 183     123.810  -5.370 -40.257  1.00 77.710          H  
ATOM   2891  HD2 TYR A 183     126.037  -6.580 -43.717  1.00 77.710          H  
ATOM   2892  HE1 TYR A 183     124.763  -3.123 -40.428  1.00 77.710          H  
ATOM   2893  HE2 TYR A 183     126.992  -4.313 -43.880  1.00 77.710          H  
ATOM   2894  HH  TYR A 183     126.075  -1.692 -41.631  1.00 77.710          H  
ATOM   2895  N   VAL A 184     122.757  -9.965 -43.358  1.00 46.250          N  
ATOM   2896  CA  VAL A 184     122.386 -11.358 -43.186  1.00 46.270          C  
ATOM   2897  C   VAL A 184     123.632 -12.136 -42.840  1.00 46.110          C  
ATOM   2898  O   VAL A 184     124.552 -12.253 -43.648  1.00 45.940          O  
ATOM   2899  CB  VAL A 184     121.735 -11.922 -44.460  1.00 64.770          C  
ATOM   2900  CG1 VAL A 184     121.375 -13.411 -44.259  1.00 64.770          C  
ATOM   2901  CG2 VAL A 184     120.492 -11.099 -44.781  1.00 64.770          C  
ATOM   2902  H   VAL A 184     123.309  -9.683 -44.157  1.00 55.500          H  
ATOM   2903  HA  VAL A 184     121.678 -11.444 -42.363  1.00 55.520          H  
ATOM   2904  HB  VAL A 184     122.442 -11.862 -45.288  1.00 77.720          H  
ATOM   2905 1HG1 VAL A 184     120.919 -13.798 -45.169  1.00 77.720          H  
ATOM   2906 2HG1 VAL A 184     122.272 -13.992 -44.039  1.00 77.720          H  
ATOM   2907 3HG1 VAL A 184     120.669 -13.515 -43.433  1.00 77.720          H  
ATOM   2908 1HG2 VAL A 184     120.022 -11.483 -45.685  1.00 77.720          H  
ATOM   2909 2HG2 VAL A 184     119.791 -11.166 -43.949  1.00 77.720          H  
ATOM   2910 3HG2 VAL A 184     120.767 -10.056 -44.934  1.00 77.720          H  
ATOM   2911  N   VAL A 185     123.651 -12.652 -41.625  1.00 46.170          N  
ATOM   2912  CA  VAL A 185     124.808 -13.341 -41.104  1.00 46.060          C  
ATOM   2913  C   VAL A 185     124.391 -14.718 -40.597  1.00 46.220          C  
ATOM   2914  O   VAL A 185     123.515 -14.813 -39.734  1.00 46.160          O  
ATOM   2915  CB  VAL A 185     125.415 -12.484 -39.967  1.00 64.530          C  
ATOM   2916  CG1 VAL A 185     126.627 -13.145 -39.391  1.00 64.530          C  
ATOM   2917  CG2 VAL A 185     125.740 -11.077 -40.492  1.00 64.530          C  
ATOM   2918  H   VAL A 185     122.837 -12.515 -41.042  1.00 55.400          H  
ATOM   2919  HA  VAL A 185     125.543 -13.460 -41.902  1.00 55.270          H  
ATOM   2920  HB  VAL A 185     124.696 -12.404 -39.171  1.00 77.430          H  
ATOM   2921 1HG1 VAL A 185     127.022 -12.538 -38.576  1.00 77.430          H  
ATOM   2922 2HG1 VAL A 185     126.362 -14.090 -39.022  1.00 77.430          H  
ATOM   2923 3HG1 VAL A 185     127.388 -13.254 -40.162  1.00 77.430          H  
ATOM   2924 1HG2 VAL A 185     126.149 -10.475 -39.684  1.00 77.430          H  
ATOM   2925 2HG2 VAL A 185     126.469 -11.149 -41.297  1.00 77.430          H  
ATOM   2926 3HG2 VAL A 185     124.843 -10.593 -40.865  1.00 77.430          H  
ATOM   2927  N   LEU A 186     125.076 -15.777 -41.050  1.00 46.430          N  
ATOM   2928  CA  LEU A 186     124.737 -17.141 -40.612  1.00 46.590          C  
ATOM   2929  C   LEU A 186     124.778 -17.250 -39.095  1.00 46.300          C  
ATOM   2930  O   LEU A 186     123.977 -17.965 -38.497  1.00 46.380          O  
ATOM   2931  CB  LEU A 186     125.697 -18.175 -41.216  1.00 65.160          C  
ATOM   2932  CG  LEU A 186     125.416 -19.687 -40.876  1.00 65.160          C  
ATOM   2933  CD1 LEU A 186     124.045 -20.121 -41.402  1.00 65.160          C  
ATOM   2934  CD2 LEU A 186     126.530 -20.541 -41.465  1.00 65.160          C  
ATOM   2935  H   LEU A 186     125.800 -15.636 -41.743  1.00 55.720          H  
ATOM   2936  HA  LEU A 186     123.722 -17.351 -40.947  1.00 55.910          H  
ATOM   2937 1HB  LEU A 186     125.673 -18.073 -42.299  1.00 78.190          H  
ATOM   2938 2HB  LEU A 186     126.706 -17.949 -40.874  1.00 78.190          H  
ATOM   2939  HG  LEU A 186     125.394 -19.820 -39.816  1.00 78.190          H  
ATOM   2940 1HD1 LEU A 186     123.879 -21.168 -41.144  1.00 78.190          H  
ATOM   2941 2HD1 LEU A 186     123.250 -19.524 -40.952  1.00 78.190          H  
ATOM   2942 3HD1 LEU A 186     124.011 -20.006 -42.483  1.00 78.190          H  
ATOM   2943 1HD2 LEU A 186     126.354 -21.590 -41.218  1.00 78.190          H  
ATOM   2944 2HD2 LEU A 186     126.551 -20.423 -42.549  1.00 78.190          H  
ATOM   2945 3HD2 LEU A 186     127.486 -20.228 -41.047  1.00 78.190          H  
ATOM   2946  N   LYS A 187     125.739 -16.566 -38.477  1.00 45.980          N  
ATOM   2947  CA  LYS A 187     125.874 -16.551 -37.032  1.00 45.700          C  
ATOM   2948  C   LYS A 187     124.608 -16.073 -36.345  1.00 45.700          C  
ATOM   2949  O   LYS A 187     124.280 -16.573 -35.266  1.00 45.680          O  
ATOM   2950  CB  LYS A 187     127.036 -15.669 -36.585  1.00 64.090          C  
ATOM   2951  CG  LYS A 187     127.243 -15.626 -35.080  1.00 64.090          C  
ATOM   2952  CD  LYS A 187     128.474 -14.814 -34.721  1.00 64.090          C  
ATOM   2953  CE  LYS A 187     128.685 -14.743 -33.206  1.00 64.090          C  
ATOM   2954  NZ  LYS A 187     127.680 -13.854 -32.516  1.00 64.090          N  
ATOM   2955  H   LYS A 187     126.391 -16.037 -39.037  1.00 55.180          H  
ATOM   2956  HA  LYS A 187     126.063 -17.563 -36.696  1.00 54.840          H  
ATOM   2957 1HB  LYS A 187     127.960 -16.002 -37.060  1.00 76.910          H  
ATOM   2958 2HB  LYS A 187     126.856 -14.648 -36.889  1.00 76.910          H  
ATOM   2959 1HG  LYS A 187     126.375 -15.171 -34.604  1.00 76.910          H  
ATOM   2960 2HG  LYS A 187     127.352 -16.643 -34.700  1.00 76.910          H  
ATOM   2961 1HD  LYS A 187     129.353 -15.263 -35.179  1.00 76.910          H  
ATOM   2962 2HD  LYS A 187     128.357 -13.800 -35.110  1.00 76.910          H  
ATOM   2963 1HE  LYS A 187     128.609 -15.747 -32.792  1.00 76.910          H  
ATOM   2964 2HE  LYS A 187     129.685 -14.361 -33.011  1.00 76.910          H  
ATOM   2965 1HZ  LYS A 187     127.885 -13.853 -31.515  1.00 76.910          H  
ATOM   2966 2HZ  LYS A 187     127.755 -12.909 -32.880  1.00 76.910          H  
ATOM   2967 3HZ  LYS A 187     126.732 -14.178 -32.653  1.00 76.910          H  
ATOM   2968  N   ASN A 188     123.931 -15.063 -36.911  1.00 45.740          N  
ATOM   2969  CA  ASN A 188     122.745 -14.531 -36.275  1.00 45.760          C  
ATOM   2970  C   ASN A 188     121.618 -15.525 -36.431  1.00 46.100          C  
ATOM   2971  O   ASN A 188     120.781 -15.671 -35.539  1.00 46.140          O  
ATOM   2972  CB  ASN A 188     122.337 -13.212 -36.877  1.00 64.060          C  
ATOM   2973  CG  ASN A 188     123.243 -12.081 -36.562  1.00 64.060          C  
ATOM   2974  OD1 ASN A 188     124.041 -12.086 -35.618  1.00 64.060          O  
ATOM   2975  ND2 ASN A 188     123.112 -11.072 -37.372  1.00 64.060          N  
ATOM   2976  H   ASN A 188     124.197 -14.698 -37.822  1.00 54.890          H  
ATOM   2977  HA  ASN A 188     122.938 -14.401 -35.211  1.00 54.910          H  
ATOM   2978 1HB  ASN A 188     122.278 -13.319 -37.962  1.00 76.870          H  
ATOM   2979 2HB  ASN A 188     121.347 -12.957 -36.523  1.00 76.870          H  
ATOM   2980 1HD2 ASN A 188     123.671 -10.251 -37.255  1.00 76.870          H  
ATOM   2981 2HD2 ASN A 188     122.442 -11.141 -38.119  1.00 76.870          H  
ATOM   2982  N   GLU A 189     121.570 -16.195 -37.584  1.00 46.370          N  
ATOM   2983  CA  GLU A 189     120.513 -17.173 -37.797  1.00 46.730          C  
ATOM   2984  C   GLU A 189     120.656 -18.328 -36.802  1.00 46.770          C  
ATOM   2985  O   GLU A 189     119.669 -18.774 -36.200  1.00 46.950          O  
ATOM   2986  CB  GLU A 189     120.565 -17.721 -39.229  1.00 65.280          C  
ATOM   2987  CG  GLU A 189     120.182 -16.724 -40.322  1.00 65.280          C  
ATOM   2988  CD  GLU A 189     120.353 -17.283 -41.707  1.00 65.280          C  
ATOM   2989  OE1 GLU A 189     120.938 -18.330 -41.828  1.00 65.280          O  
ATOM   2990  OE2 GLU A 189     119.879 -16.676 -42.636  1.00 65.280          O  
ATOM   2991  H   GLU A 189     122.261 -15.976 -38.313  1.00 55.640          H  
ATOM   2992  HA  GLU A 189     119.551 -16.694 -37.630  1.00 56.080          H  
ATOM   2993 1HB  GLU A 189     121.570 -18.076 -39.443  1.00 78.330          H  
ATOM   2994 2HB  GLU A 189     119.897 -18.577 -39.312  1.00 78.330          H  
ATOM   2995 1HG  GLU A 189     119.144 -16.447 -40.190  1.00 78.330          H  
ATOM   2996 2HG  GLU A 189     120.792 -15.826 -40.213  1.00 78.330          H  
ATOM   2997  N   MET A 190     121.903 -18.774 -36.589  1.00 46.600          N  
ATOM   2998  CA  MET A 190     122.168 -19.858 -35.658  1.00 46.610          C  
ATOM   2999  C   MET A 190     121.883 -19.418 -34.231  1.00 46.420          C  
ATOM   3000  O   MET A 190     121.294 -20.171 -33.445  1.00 46.560          O  
ATOM   3001  CB  MET A 190     123.617 -20.311 -35.779  1.00 65.250          C  
ATOM   3002  CG  MET A 190     123.950 -21.033 -37.084  1.00 65.250          C  
ATOM   3003  SD  MET A 190     125.612 -21.765 -37.105  1.00 65.250          S  
ATOM   3004  CE  MET A 190     126.708 -20.332 -37.106  1.00 65.250          C  
ATOM   3005  H   MET A 190     122.670 -18.374 -37.141  1.00 55.920          H  
ATOM   3006  HA  MET A 190     121.508 -20.690 -35.895  1.00 55.930          H  
ATOM   3007 1HB  MET A 190     124.258 -19.435 -35.707  1.00 78.300          H  
ATOM   3008 2HB  MET A 190     123.866 -20.972 -34.950  1.00 78.300          H  
ATOM   3009 1HG  MET A 190     123.226 -21.829 -37.236  1.00 78.300          H  
ATOM   3010 2HG  MET A 190     123.860 -20.347 -37.917  1.00 78.300          H  
ATOM   3011 1HE  MET A 190     127.741 -20.672 -37.137  1.00 78.300          H  
ATOM   3012 2HE  MET A 190     126.514 -19.705 -37.959  1.00 78.300          H  
ATOM   3013 3HE  MET A 190     126.554 -19.762 -36.197  1.00 78.300          H  
ATOM   3014  N   ALA A 191     122.299 -18.197 -33.883  1.00 46.100          N  
ATOM   3015  CA  ALA A 191     122.072 -17.713 -32.543  1.00 45.930          C  
ATOM   3016  C   ALA A 191     120.576 -17.638 -32.242  1.00 46.100          C  
ATOM   3017  O   ALA A 191     120.147 -18.065 -31.165  1.00 46.200          O  
ATOM   3018  CB  ALA A 191     122.739 -16.360 -32.378  1.00 64.370          C  
ATOM   3019  H   ALA A 191     122.820 -17.607 -34.535  1.00 55.320          H  
ATOM   3020  HA  ALA A 191     122.526 -18.414 -31.847  1.00 55.120          H  
ATOM   3021 1HB  ALA A 191     122.617 -16.009 -31.374  1.00 77.240          H  
ATOM   3022 2HB  ALA A 191     123.801 -16.455 -32.595  1.00 77.240          H  
ATOM   3023 3HB  ALA A 191     122.291 -15.652 -33.070  1.00 77.240          H  
ATOM   3024  N   ARG A 192     119.767 -17.170 -33.212  1.00 46.200          N  
ATOM   3025  CA  ARG A 192     118.326 -17.096 -32.999  1.00 46.410          C  
ATOM   3026  C   ARG A 192     117.732 -18.486 -32.812  1.00 46.790          C  
ATOM   3027  O   ARG A 192     116.908 -18.707 -31.923  1.00 46.900          O  
ATOM   3028  CB  ARG A 192     117.608 -16.386 -34.140  1.00 64.890          C  
ATOM   3029  CG  ARG A 192     117.821 -14.869 -34.193  1.00 64.890          C  
ATOM   3030  CD  ARG A 192     116.855 -14.191 -35.106  1.00 64.890          C  
ATOM   3031  NE  ARG A 192     116.991 -14.607 -36.512  1.00 64.890          N  
ATOM   3032  CZ  ARG A 192     117.811 -14.050 -37.438  1.00 64.890          C  
ATOM   3033  NH1 ARG A 192     118.604 -13.045 -37.135  1.00 64.890          N  
ATOM   3034  NH2 ARG A 192     117.805 -14.523 -38.669  1.00 64.890          N  
ATOM   3035  H   ARG A 192     120.168 -16.808 -34.083  1.00 55.440          H  
ATOM   3036  HA  ARG A 192     118.153 -16.519 -32.090  1.00 55.690          H  
ATOM   3037 1HB  ARG A 192     117.964 -16.795 -35.089  1.00 77.870          H  
ATOM   3038 2HB  ARG A 192     116.539 -16.576 -34.078  1.00 77.870          H  
ATOM   3039 1HG  ARG A 192     117.657 -14.465 -33.198  1.00 77.870          H  
ATOM   3040 2HG  ARG A 192     118.827 -14.636 -34.506  1.00 77.870          H  
ATOM   3041 1HD  ARG A 192     115.843 -14.432 -34.781  1.00 77.870          H  
ATOM   3042 2HD  ARG A 192     116.993 -13.113 -35.041  1.00 77.870          H  
ATOM   3043  HE  ARG A 192     116.403 -15.371 -36.821  1.00 77.870          H  
ATOM   3044 1HH1 ARG A 192     118.625 -12.671 -36.198  1.00 77.870          H  
ATOM   3045 2HH1 ARG A 192     119.192 -12.635 -37.848  1.00 77.870          H  
ATOM   3046 1HH2 ARG A 192     117.196 -15.293 -38.913  1.00 77.870          H  
ATOM   3047 2HH2 ARG A 192     118.407 -14.121 -39.372  1.00 77.870          H  
ATOM   3048  N   ALA A 193     118.208 -19.461 -33.594  1.00 47.010          N  
ATOM   3049  CA  ALA A 193     117.718 -20.836 -33.504  1.00 47.390          C  
ATOM   3050  C   ALA A 193     117.909 -21.397 -32.097  1.00 47.250          C  
ATOM   3051  O   ALA A 193     117.085 -22.175 -31.609  1.00 47.540          O  
ATOM   3052  CB  ALA A 193     118.441 -21.716 -34.508  1.00 66.190          C  
ATOM   3053  H   ALA A 193     118.875 -19.226 -34.338  1.00 56.410          H  
ATOM   3054  HA  ALA A 193     116.654 -20.831 -33.731  1.00 56.870          H  
ATOM   3055 1HB  ALA A 193     118.053 -22.729 -34.451  1.00 79.430          H  
ATOM   3056 2HB  ALA A 193     118.289 -21.318 -35.511  1.00 79.430          H  
ATOM   3057 3HB  ALA A 193     119.503 -21.722 -34.280  1.00 79.430          H  
ATOM   3058  N   ASN A 194     118.984 -20.969 -31.435  1.00 46.830          N  
ATOM   3059  CA  ASN A 194     119.315 -21.403 -30.089  1.00 46.630          C  
ATOM   3060  C   ASN A 194     118.807 -20.452 -28.989  1.00 46.570          C  
ATOM   3061  O   ASN A 194     119.210 -20.587 -27.828  1.00 46.690          O  
ATOM   3062  CB  ASN A 194     120.813 -21.594 -29.977  1.00 65.360          C  
ATOM   3063  CG  ASN A 194     121.299 -22.778 -30.777  1.00 65.360          C  
ATOM   3064  OD1 ASN A 194     120.631 -23.818 -30.853  1.00 65.360          O  
ATOM   3065  ND2 ASN A 194     122.459 -22.646 -31.371  1.00 65.360          N  
ATOM   3066  H   ASN A 194     119.653 -20.362 -31.928  1.00 56.200          H  
ATOM   3067  HA  ASN A 194     118.834 -22.365 -29.920  1.00 55.960          H  
ATOM   3068 1HB  ASN A 194     121.312 -20.691 -30.345  1.00 78.430          H  
ATOM   3069 2HB  ASN A 194     121.094 -21.727 -28.935  1.00 78.430          H  
ATOM   3070 1HD2 ASN A 194     122.831 -23.401 -31.912  1.00 78.430          H  
ATOM   3071 2HD2 ASN A 194     122.971 -21.791 -31.289  1.00 78.430          H  
ATOM   3072  N   HIS A 195     117.915 -19.516 -29.349  1.00 46.410          N  
ATOM   3073  CA  HIS A 195     117.296 -18.531 -28.455  1.00 46.370          C  
ATOM   3074  C   HIS A 195     118.264 -17.530 -27.817  1.00 45.380          C  
ATOM   3075  O   HIS A 195     118.104 -17.159 -26.650  1.00 45.400          O  
ATOM   3076  CB  HIS A 195     116.518 -19.242 -27.335  1.00 64.930          C  
ATOM   3077  CG  HIS A 195     115.461 -20.175 -27.831  1.00 64.930          C  
ATOM   3078  ND1 HIS A 195     114.257 -19.737 -28.356  1.00 64.930          N  
ATOM   3079  CD2 HIS A 195     115.437 -21.524 -27.903  1.00 64.930          C  
ATOM   3080  CE1 HIS A 195     113.539 -20.784 -28.722  1.00 64.930          C  
ATOM   3081  NE2 HIS A 195     114.232 -21.878 -28.457  1.00 64.930          N  
ATOM   3082  H   HIS A 195     117.632 -19.457 -30.329  1.00 55.690          H  
ATOM   3083  HA  HIS A 195     116.579 -17.953 -29.038  1.00 55.640          H  
ATOM   3084 1HB  HIS A 195     117.195 -19.792 -26.688  1.00 77.920          H  
ATOM   3085 2HB  HIS A 195     116.028 -18.493 -26.716  1.00 77.920          H  
ATOM   3086  HD2 HIS A 195     116.231 -22.201 -27.584  1.00 77.920          H  
ATOM   3087  HE1 HIS A 195     112.545 -20.752 -29.168  1.00 77.920          H  
ATOM   3088  HE2 HIS A 195     113.932 -22.825 -28.637  1.00 77.920          H  
ATOM   3089  N   TYR A 196     119.226 -17.037 -28.595  1.00 44.510          N  
ATOM   3090  CA  TYR A 196     120.191 -16.051 -28.124  1.00 43.540          C  
ATOM   3091  C   TYR A 196     120.499 -15.007 -29.189  1.00 43.270          C  
ATOM   3092  O   TYR A 196     120.613 -15.337 -30.359  1.00 43.570          O  
ATOM   3093  CB  TYR A 196     121.491 -16.746 -27.730  1.00 61.340          C  
ATOM   3094  CG  TYR A 196     122.557 -15.791 -27.290  1.00 61.340          C  
ATOM   3095  CD1 TYR A 196     122.544 -15.300 -26.004  1.00 61.340          C  
ATOM   3096  CD2 TYR A 196     123.546 -15.391 -28.179  1.00 61.340          C  
ATOM   3097  CE1 TYR A 196     123.505 -14.413 -25.598  1.00 61.340          C  
ATOM   3098  CE2 TYR A 196     124.509 -14.503 -27.770  1.00 61.340          C  
ATOM   3099  CZ  TYR A 196     124.489 -14.013 -26.482  1.00 61.340          C  
ATOM   3100  OH  TYR A 196     125.451 -13.129 -26.063  1.00 61.340          O  
ATOM   3101  H   TYR A 196     119.339 -17.387 -29.550  1.00 53.410          H  
ATOM   3102  HA  TYR A 196     119.773 -15.536 -27.259  1.00 52.250          H  
ATOM   3103 1HB  TYR A 196     121.299 -17.450 -26.920  1.00 73.610          H  
ATOM   3104 2HB  TYR A 196     121.867 -17.318 -28.582  1.00 73.610          H  
ATOM   3105  HD1 TYR A 196     121.766 -15.614 -25.308  1.00 73.610          H  
ATOM   3106  HD2 TYR A 196     123.557 -15.774 -29.196  1.00 73.610          H  
ATOM   3107  HE1 TYR A 196     123.492 -14.024 -24.581  1.00 73.610          H  
ATOM   3108  HE2 TYR A 196     125.287 -14.185 -28.468  1.00 73.610          H  
ATOM   3109  HH  TYR A 196     125.290 -12.892 -25.140  1.00 73.610          H  
ATOM   3110  N   GLU A 197     120.620 -13.738 -28.812  1.00 42.760          N  
ATOM   3111  CA  GLU A 197     121.003 -12.740 -29.807  1.00 42.530          C  
ATOM   3112  C   GLU A 197     122.085 -11.814 -29.270  1.00 42.080          C  
ATOM   3113  O   GLU A 197     122.147 -11.549 -28.068  1.00 42.100          O  
ATOM   3114  CB  GLU A 197     119.796 -11.897 -30.248  1.00 59.630          C  
ATOM   3115  CG  GLU A 197     118.644 -12.681 -30.888  1.00 59.630          C  
ATOM   3116  CD  GLU A 197     117.524 -11.790 -31.405  1.00 59.630          C  
ATOM   3117  OE1 GLU A 197     117.713 -10.590 -31.437  1.00 59.630          O  
ATOM   3118  OE2 GLU A 197     116.478 -12.302 -31.739  1.00 59.630          O  
ATOM   3119  H   GLU A 197     120.480 -13.461 -27.849  1.00 51.310          H  
ATOM   3120  HA  GLU A 197     121.409 -13.251 -30.679  1.00 51.040          H  
ATOM   3121 1HB  GLU A 197     119.401 -11.345 -29.396  1.00 71.560          H  
ATOM   3122 2HB  GLU A 197     120.128 -11.167 -30.981  1.00 71.560          H  
ATOM   3123 1HG  GLU A 197     119.055 -13.258 -31.714  1.00 71.560          H  
ATOM   3124 2HG  GLU A 197     118.238 -13.383 -30.162  1.00 71.560          H  
ATOM   3125  N   ASP A 198     122.903 -11.283 -30.174  1.00 41.670          N  
ATOM   3126  CA  ASP A 198     123.903 -10.292 -29.815  1.00 41.210          C  
ATOM   3127  C   ASP A 198     124.170  -9.415 -31.027  1.00 40.480          C  
ATOM   3128  O   ASP A 198     124.027  -9.871 -32.163  1.00 40.910          O  
ATOM   3129  CB  ASP A 198     125.193 -10.972 -29.350  1.00 57.880          C  
ATOM   3130  CG  ASP A 198     125.915 -11.776 -30.457  1.00 57.880          C  
ATOM   3131  OD1 ASP A 198     125.605 -12.932 -30.685  1.00 57.880          O  
ATOM   3132  OD2 ASP A 198     126.824 -11.236 -31.027  1.00 57.880          O  
ATOM   3133  H   ASP A 198     122.825 -11.563 -31.143  1.00 50.000          H  
ATOM   3134  HA  ASP A 198     123.517  -9.666 -29.010  1.00 49.450          H  
ATOM   3135 1HB  ASP A 198     125.880 -10.214 -28.976  1.00 69.450          H  
ATOM   3136 2HB  ASP A 198     124.968 -11.637 -28.516  1.00 69.450          H  
ATOM   3137  N   TYR A 199     124.534  -8.155 -30.788  1.00 39.380          N  
ATOM   3138  CA  TYR A 199     124.839  -7.235 -31.874  1.00 38.590          C  
ATOM   3139  C   TYR A 199     126.050  -6.363 -31.546  1.00 38.030          C  
ATOM   3140  O   TYR A 199     126.347  -6.118 -30.375  1.00 37.860          O  
ATOM   3141  CB  TYR A 199     123.607  -6.369 -32.177  1.00 54.340          C  
ATOM   3142  CG  TYR A 199     122.365  -7.203 -32.542  1.00 54.340          C  
ATOM   3143  CD1 TYR A 199     121.464  -7.588 -31.543  1.00 54.340          C  
ATOM   3144  CD2 TYR A 199     122.147  -7.607 -33.856  1.00 54.340          C  
ATOM   3145  CE1 TYR A 199     120.367  -8.363 -31.859  1.00 54.340          C  
ATOM   3146  CE2 TYR A 199     121.042  -8.385 -34.164  1.00 54.340          C  
ATOM   3147  CZ  TYR A 199     120.157  -8.762 -33.171  1.00 54.340          C  
ATOM   3148  OH  TYR A 199     119.056  -9.539 -33.488  1.00 54.340          O  
ATOM   3149  H   TYR A 199     124.622  -7.836 -29.834  1.00 47.260          H  
ATOM   3150  HA  TYR A 199     125.087  -7.817 -32.762  1.00 46.310          H  
ATOM   3151 1HB  TYR A 199     123.368  -5.754 -31.308  1.00 65.210          H  
ATOM   3152 2HB  TYR A 199     123.827  -5.696 -33.005  1.00 65.210          H  
ATOM   3153  HD1 TYR A 199     121.629  -7.281 -30.513  1.00 65.210          H  
ATOM   3154  HD2 TYR A 199     122.844  -7.320 -34.641  1.00 65.210          H  
ATOM   3155  HE1 TYR A 199     119.665  -8.667 -31.080  1.00 65.210          H  
ATOM   3156  HE2 TYR A 199     120.872  -8.705 -35.192  1.00 65.210          H  
ATOM   3157  HH  TYR A 199     118.556  -9.772 -32.670  1.00 65.210          H  
ATOM   3158  N   GLY A 200     126.713  -5.853 -32.582  1.00 37.790          N  
ATOM   3159  CA  GLY A 200     127.831  -4.926 -32.423  1.00 37.280          C  
ATOM   3160  C   GLY A 200     128.632  -4.844 -33.712  1.00 37.490          C  
ATOM   3161  O   GLY A 200     128.407  -5.641 -34.624  1.00 37.930          O  
ATOM   3162  H   GLY A 200     126.430  -6.110 -33.517  1.00 45.350          H  
ATOM   3163 1HA  GLY A 200     127.454  -3.937 -32.160  1.00 44.740          H  
ATOM   3164 2HA  GLY A 200     128.473  -5.257 -31.608  1.00 44.740          H  
ATOM   3165  N   ASP A 201     129.529  -3.857 -33.789  1.00 37.210          N  
ATOM   3166  CA  ASP A 201     130.388  -3.632 -34.958  1.00 37.410          C  
ATOM   3167  C   ASP A 201     131.562  -2.701 -34.615  1.00 36.640          C  
ATOM   3168  O   ASP A 201     131.633  -2.160 -33.501  1.00 36.520          O  
ATOM   3169  CB  ASP A 201     129.551  -3.027 -36.113  1.00 52.290          C  
ATOM   3170  CG  ASP A 201     130.144  -3.237 -37.543  1.00 52.290          C  
ATOM   3171  OD1 ASP A 201     131.272  -3.691 -37.634  1.00 52.290          O  
ATOM   3172  OD2 ASP A 201     129.487  -2.900 -38.497  1.00 52.290          O  
ATOM   3173  H   ASP A 201     129.651  -3.266 -32.980  1.00 44.650          H  
ATOM   3174  HA  ASP A 201     130.791  -4.590 -35.285  1.00 44.890          H  
ATOM   3175 1HB  ASP A 201     128.548  -3.461 -36.097  1.00 62.750          H  
ATOM   3176 2HB  ASP A 201     129.436  -1.962 -35.947  1.00 62.750          H  
ATOM   3177  N   TYR A 202     132.437  -2.472 -35.595  1.00 36.160          N  
ATOM   3178  CA  TYR A 202     133.593  -1.582 -35.462  1.00 35.420          C  
ATOM   3179  C   TYR A 202     133.296  -0.131 -35.125  1.00 34.830          C  
ATOM   3180  O   TYR A 202     133.850   0.398 -34.161  1.00 34.960          O  
ATOM   3181  CB  TYR A 202     134.434  -1.597 -36.738  1.00 49.880          C  
ATOM   3182  CG  TYR A 202     135.487  -0.513 -36.727  1.00 49.880          C  
ATOM   3183  CD1 TYR A 202     136.609  -0.617 -35.915  1.00 49.880          C  
ATOM   3184  CD2 TYR A 202     135.314   0.609 -37.542  1.00 49.880          C  
ATOM   3185  CE1 TYR A 202     137.523   0.396 -35.913  1.00 49.880          C  
ATOM   3186  CE2 TYR A 202     136.238   1.602 -37.533  1.00 49.880          C  
ATOM   3187  CZ  TYR A 202     137.331   1.509 -36.729  1.00 49.880          C  
ATOM   3188  OH  TYR A 202     138.252   2.516 -36.733  1.00 49.880          O  
ATOM   3189  H   TYR A 202     132.288  -2.983 -36.469  1.00 43.390          H  
ATOM   3190  HA  TYR A 202     134.210  -1.975 -34.648  1.00 42.500          H  
ATOM   3191 1HB  TYR A 202     134.922  -2.559 -36.850  1.00 59.860          H  
ATOM   3192 2HB  TYR A 202     133.788  -1.449 -37.602  1.00 59.860          H  
ATOM   3193  HD1 TYR A 202     136.758  -1.480 -35.267  1.00 59.860          H  
ATOM   3194  HD2 TYR A 202     134.439   0.698 -38.182  1.00 59.860          H  
ATOM   3195  HE1 TYR A 202     138.397   0.334 -35.269  1.00 59.860          H  
ATOM   3196  HE2 TYR A 202     136.107   2.479 -38.158  1.00 59.860          H  
ATOM   3197  HH  TYR A 202     138.727   2.499 -35.893  1.00 59.860          H  
ATOM   3198  N   TRP A 203     132.436   0.525 -35.908  1.00 34.240          N  
ATOM   3199  CA  TRP A 203     132.213   1.942 -35.643  1.00 33.630          C  
ATOM   3200  C   TRP A 203     131.546   2.164 -34.318  1.00 33.710          C  
ATOM   3201  O   TRP A 203     131.933   3.065 -33.570  1.00 33.450          O  
ATOM   3202  CB  TRP A 203     131.408   2.615 -36.747  1.00 47.330          C  
ATOM   3203  CG  TRP A 203     132.236   2.970 -37.914  1.00 47.330          C  
ATOM   3204  CD1 TRP A 203     132.181   2.454 -39.171  1.00 47.330          C  
ATOM   3205  CD2 TRP A 203     133.293   3.951 -37.925  1.00 47.330          C  
ATOM   3206  NE1 TRP A 203     133.129   3.053 -39.966  1.00 47.330          N  
ATOM   3207  CE2 TRP A 203     133.819   3.970 -39.214  1.00 47.330          C  
ATOM   3208  CE3 TRP A 203     133.830   4.805 -36.950  1.00 47.330          C  
ATOM   3209  CZ2 TRP A 203     134.860   4.807 -39.564  1.00 47.330          C  
ATOM   3210  CZ3 TRP A 203     134.877   5.632 -37.302  1.00 47.330          C  
ATOM   3211  CH2 TRP A 203     135.379   5.630 -38.574  1.00 47.330          C  
ATOM   3212  H   TRP A 203     131.988   0.054 -36.681  1.00 41.090          H  
ATOM   3213  HA  TRP A 203     133.189   2.421 -35.606  1.00 40.360          H  
ATOM   3214 1HB  TRP A 203     130.606   1.957 -37.075  1.00 56.790          H  
ATOM   3215 2HB  TRP A 203     130.955   3.523 -36.364  1.00 56.790          H  
ATOM   3216  HD1 TRP A 203     131.488   1.681 -39.501  1.00 56.790          H  
ATOM   3217  HE1 TRP A 203     133.290   2.849 -40.943  1.00 56.790          H  
ATOM   3218  HE3 TRP A 203     133.439   4.813 -35.930  1.00 56.790          H  
ATOM   3219  HZ2 TRP A 203     135.273   4.825 -40.564  1.00 56.790          H  
ATOM   3220  HZ3 TRP A 203     135.301   6.285 -36.538  1.00 56.790          H  
ATOM   3221  HH2 TRP A 203     136.209   6.291 -38.803  1.00 56.790          H  
ATOM   3222  N   ARG A 204     130.593   1.306 -33.973  1.00 34.110          N  
ATOM   3223  CA  ARG A 204     129.927   1.490 -32.711  1.00 34.230          C  
ATOM   3224  C   ARG A 204     130.973   1.398 -31.619  1.00 33.910          C  
ATOM   3225  O   ARG A 204     130.995   2.235 -30.721  1.00 33.900          O  
ATOM   3226  CB  ARG A 204     128.828   0.463 -32.510  1.00 47.870          C  
ATOM   3227  CG  ARG A 204     128.100   0.560 -31.177  1.00 47.870          C  
ATOM   3228  CD  ARG A 204     127.343   1.841 -31.001  1.00 47.870          C  
ATOM   3229  NE  ARG A 204     126.701   1.884 -29.706  1.00 47.870          N  
ATOM   3230  CZ  ARG A 204     126.000   2.922 -29.226  1.00 47.870          C  
ATOM   3231  NH1 ARG A 204     125.817   4.018 -29.923  1.00 47.870          N  
ATOM   3232  NH2 ARG A 204     125.473   2.865 -28.020  1.00 47.870          N  
ATOM   3233  H   ARG A 204     130.324   0.570 -34.608  1.00 40.930          H  
ATOM   3234  HA  ARG A 204     129.488   2.484 -32.699  1.00 41.080          H  
ATOM   3235 1HB  ARG A 204     128.089   0.563 -33.303  1.00 57.450          H  
ATOM   3236 2HB  ARG A 204     129.255  -0.539 -32.581  1.00 57.450          H  
ATOM   3237 1HG  ARG A 204     127.388  -0.257 -31.098  1.00 57.450          H  
ATOM   3238 2HG  ARG A 204     128.816   0.479 -30.366  1.00 57.450          H  
ATOM   3239 1HD  ARG A 204     128.018   2.693 -31.053  1.00 57.450          H  
ATOM   3240 2HD  ARG A 204     126.578   1.934 -31.773  1.00 57.450          H  
ATOM   3241  HE  ARG A 204     126.838   1.071 -29.084  1.00 57.450          H  
ATOM   3242 1HH1 ARG A 204     126.200   4.117 -30.881  1.00 57.450          H  
ATOM   3243 2HH1 ARG A 204     125.286   4.777 -29.480  1.00 57.450          H  
ATOM   3244 1HH2 ARG A 204     125.584   2.041 -27.442  1.00 57.450          H  
ATOM   3245 2HH2 ARG A 204     124.952   3.688 -27.689  1.00 57.450          H  
ATOM   3246  N   GLY A 205     131.900   0.443 -31.745  1.00 33.650          N  
ATOM   3247  CA  GLY A 205     132.985   0.295 -30.793  1.00 33.390          C  
ATOM   3248  C   GLY A 205     133.742   1.610 -30.607  1.00 32.660          C  
ATOM   3249  O   GLY A 205     133.819   2.131 -29.487  1.00 32.850          O  
ATOM   3250  H   GLY A 205     131.831  -0.256 -32.492  1.00 40.380          H  
ATOM   3251 1HA  GLY A 205     132.594  -0.059 -29.839  1.00 40.070          H  
ATOM   3252 2HA  GLY A 205     133.669  -0.456 -31.179  1.00 40.070          H  
ATOM   3253  N   ASP A 206     134.205   2.216 -31.720  1.00 31.860          N  
ATOM   3254  CA  ASP A 206     134.947   3.483 -31.634  1.00 31.130          C  
ATOM   3255  C   ASP A 206     134.168   4.584 -30.933  1.00 31.340          C  
ATOM   3256  O   ASP A 206     134.768   5.503 -30.362  1.00 31.110          O  
ATOM   3257  CB  ASP A 206     135.362   4.069 -32.995  1.00 43.870          C  
ATOM   3258  CG  ASP A 206     136.540   3.413 -33.687  1.00 43.870          C  
ATOM   3259  OD1 ASP A 206     137.142   2.539 -33.143  1.00 43.870          O  
ATOM   3260  OD2 ASP A 206     136.912   3.905 -34.723  1.00 43.870          O  
ATOM   3261  H   ASP A 206     134.077   1.738 -32.621  1.00 38.230          H  
ATOM   3262  HA  ASP A 206     135.856   3.296 -31.065  1.00 37.360          H  
ATOM   3263 1HB  ASP A 206     134.499   3.996 -33.667  1.00 52.650          H  
ATOM   3264 2HB  ASP A 206     135.578   5.127 -32.872  1.00 52.650          H  
ATOM   3265  N   TYR A 207     132.850   4.567 -31.047  1.00 31.830          N  
ATOM   3266  CA  TYR A 207     132.073   5.591 -30.398  1.00 32.160          C  
ATOM   3267  C   TYR A 207     131.868   5.257 -28.908  1.00 32.780          C  
ATOM   3268  O   TYR A 207     132.046   6.116 -28.044  1.00 32.430          O  
ATOM   3269  CB  TYR A 207     130.745   5.742 -31.136  1.00 44.890          C  
ATOM   3270  CG  TYR A 207     130.887   6.210 -32.610  1.00 44.890          C  
ATOM   3271  CD1 TYR A 207     131.771   7.221 -32.966  1.00 44.890          C  
ATOM   3272  CD2 TYR A 207     130.111   5.615 -33.601  1.00 44.890          C  
ATOM   3273  CE1 TYR A 207     131.873   7.626 -34.271  1.00 44.890          C  
ATOM   3274  CE2 TYR A 207     130.219   6.023 -34.907  1.00 44.890          C  
ATOM   3275  CZ  TYR A 207     131.096   7.026 -35.242  1.00 44.890          C  
ATOM   3276  OH  TYR A 207     131.207   7.441 -36.548  1.00 44.890          O  
ATOM   3277  H   TYR A 207     132.381   3.848 -31.616  1.00 38.200          H  
ATOM   3278  HA  TYR A 207     132.616   6.531 -30.437  1.00 38.590          H  
ATOM   3279 1HB  TYR A 207     130.211   4.790 -31.127  1.00 53.870          H  
ATOM   3280 2HB  TYR A 207     130.131   6.467 -30.611  1.00 53.870          H  
ATOM   3281  HD1 TYR A 207     132.388   7.702 -32.221  1.00 53.870          H  
ATOM   3282  HD2 TYR A 207     129.408   4.823 -33.339  1.00 53.870          H  
ATOM   3283  HE1 TYR A 207     132.566   8.421 -34.538  1.00 53.870          H  
ATOM   3284  HE2 TYR A 207     129.604   5.553 -35.675  1.00 53.870          H  
ATOM   3285  HH  TYR A 207     130.640   6.902 -37.103  1.00 53.870          H  
ATOM   3286  N   GLU A 208     131.555   3.998 -28.578  1.00 33.690          N  
ATOM   3287  CA  GLU A 208     131.288   3.617 -27.185  1.00 34.340          C  
ATOM   3288  C   GLU A 208     132.491   3.831 -26.278  1.00 34.560          C  
ATOM   3289  O   GLU A 208     132.346   4.286 -25.138  1.00 35.080          O  
ATOM   3290  CB  GLU A 208     130.852   2.151 -27.066  1.00 47.820          C  
ATOM   3291  CG  GLU A 208     129.467   1.829 -27.603  1.00 47.820          C  
ATOM   3292  CD  GLU A 208     129.125   0.348 -27.469  1.00 47.820          C  
ATOM   3293  OE1 GLU A 208     129.973  -0.389 -27.021  1.00 47.820          O  
ATOM   3294  OE2 GLU A 208     128.019  -0.038 -27.813  1.00 47.820          O  
ATOM   3295  H   GLU A 208     131.440   3.306 -29.322  1.00 40.430          H  
ATOM   3296  HA  GLU A 208     130.474   4.242 -26.817  1.00 41.210          H  
ATOM   3297 1HB  GLU A 208     131.564   1.526 -27.612  1.00 57.380          H  
ATOM   3298 2HB  GLU A 208     130.884   1.848 -26.022  1.00 57.380          H  
ATOM   3299 1HG  GLU A 208     128.729   2.416 -27.061  1.00 57.380          H  
ATOM   3300 2HG  GLU A 208     129.429   2.123 -28.644  1.00 57.380          H  
ATOM   3301  N   VAL A 209     133.690   3.561 -26.794  1.00 34.220          N  
ATOM   3302  CA  VAL A 209     134.910   3.716 -25.996  1.00 34.470          C  
ATOM   3303  C   VAL A 209     135.156   5.171 -25.571  1.00 34.480          C  
ATOM   3304  O   VAL A 209     135.959   5.422 -24.666  1.00 34.790          O  
ATOM   3305  CB  VAL A 209     136.179   3.157 -26.716  1.00 48.160          C  
ATOM   3306  CG1 VAL A 209     136.054   1.649 -26.966  1.00 48.160          C  
ATOM   3307  CG2 VAL A 209     136.398   3.866 -28.015  1.00 48.160          C  
ATOM   3308  H   VAL A 209     133.718   3.180 -27.746  1.00 41.060          H  
ATOM   3309  HA  VAL A 209     134.786   3.123 -25.089  1.00 41.360          H  
ATOM   3310  HB  VAL A 209     137.036   3.309 -26.072  1.00 57.790          H  
ATOM   3311 1HG1 VAL A 209     136.961   1.282 -27.448  1.00 57.790          H  
ATOM   3312 2HG1 VAL A 209     135.920   1.142 -26.011  1.00 57.790          H  
ATOM   3313 3HG1 VAL A 209     135.205   1.448 -27.600  1.00 57.790          H  
ATOM   3314 1HG2 VAL A 209     137.291   3.482 -28.498  1.00 57.790          H  
ATOM   3315 2HG2 VAL A 209     135.555   3.704 -28.648  1.00 57.790          H  
ATOM   3316 3HG2 VAL A 209     136.516   4.924 -27.851  1.00 57.790          H  
ATOM   3317  N   ASN A 210     134.482   6.137 -26.220  1.00 34.180          N  
ATOM   3318  CA  ASN A 210     134.653   7.537 -25.895  1.00 34.210          C  
ATOM   3319  C   ASN A 210     133.576   8.158 -24.992  1.00 34.650          C  
ATOM   3320  O   ASN A 210     133.628   9.369 -24.725  1.00 34.820          O  
ATOM   3321  CB  ASN A 210     134.769   8.326 -27.174  1.00 47.880          C  
ATOM   3322  CG  ASN A 210     136.047   8.101 -27.854  1.00 47.880          C  
ATOM   3323  OD1 ASN A 210     137.060   8.569 -27.329  1.00 47.880          O  
ATOM   3324  ND2 ASN A 210     136.068   7.419 -28.973  1.00 47.880          N  
ATOM   3325  H   ASN A 210     133.788   5.893 -26.932  1.00 41.020          H  
ATOM   3326  HA  ASN A 210     135.599   7.635 -25.362  1.00 41.050          H  
ATOM   3327 1HB  ASN A 210     133.953   8.051 -27.851  1.00 57.460          H  
ATOM   3328 2HB  ASN A 210     134.677   9.378 -26.958  1.00 57.460          H  
ATOM   3329 1HD2 ASN A 210     136.933   7.249 -29.450  1.00 57.460          H  
ATOM   3330 2HD2 ASN A 210     135.232   7.004 -29.376  1.00 57.460          H  
ATOM   3331  N   GLY A 211     132.644   7.369 -24.438  1.00 34.860          N  
ATOM   3332  CA  GLY A 211     131.690   8.013 -23.533  1.00 35.300          C  
ATOM   3333  C   GLY A 211     130.466   7.208 -23.094  1.00 35.700          C  
ATOM   3334  O   GLY A 211     129.847   6.448 -23.852  1.00 35.660          O  
ATOM   3335  H   GLY A 211     132.592   6.364 -24.653  1.00 41.830          H  
ATOM   3336 1HA  GLY A 211     132.232   8.327 -22.641  1.00 42.360          H  
ATOM   3337 2HA  GLY A 211     131.343   8.931 -24.003  1.00 42.360          H  
ATOM   3338  N   VAL A 212     130.031   7.551 -21.877  1.00 36.140          N  
ATOM   3339  CA  VAL A 212     128.914   6.951 -21.135  1.00 36.590          C  
ATOM   3340  C   VAL A 212     127.537   7.248 -21.703  1.00 36.750          C  
ATOM   3341  O   VAL A 212     126.539   6.709 -21.229  1.00 36.480          O  
ATOM   3342  CB  VAL A 212     128.950   7.407 -19.664  1.00 51.050          C  
ATOM   3343  CG1 VAL A 212     130.266   6.967 -19.018  1.00 51.050          C  
ATOM   3344  CG2 VAL A 212     128.774   8.937 -19.584  1.00 51.050          C  
ATOM   3345  H   VAL A 212     130.588   8.245 -21.398  1.00 43.370          H  
ATOM   3346  HA  VAL A 212     129.054   5.869 -21.154  1.00 43.910          H  
ATOM   3347  HB  VAL A 212     128.139   6.921 -19.120  1.00 61.260          H  
ATOM   3348 1HG1 VAL A 212     130.277   7.270 -17.971  1.00 61.260          H  
ATOM   3349 2HG1 VAL A 212     130.349   5.881 -19.081  1.00 61.260          H  
ATOM   3350 3HG1 VAL A 212     131.108   7.420 -19.530  1.00 61.260          H  
ATOM   3351 1HG2 VAL A 212     128.788   9.246 -18.541  1.00 61.260          H  
ATOM   3352 2HG2 VAL A 212     129.574   9.442 -20.115  1.00 61.260          H  
ATOM   3353 3HG2 VAL A 212     127.818   9.229 -20.027  1.00 61.260          H  
ATOM   3354  N   ASP A 213     127.492   8.090 -22.720  1.00 37.210          N  
ATOM   3355  CA  ASP A 213     126.253   8.475 -23.348  1.00 37.470          C  
ATOM   3356  C   ASP A 213     125.781   7.397 -24.316  1.00 37.440          C  
ATOM   3357  O   ASP A 213     124.578   7.230 -24.513  1.00 38.070          O  
ATOM   3358  CB  ASP A 213     126.479   9.776 -24.102  1.00 52.350          C  
ATOM   3359  CG  ASP A 213     126.826  10.922 -23.181  1.00 52.350          C  
ATOM   3360  OD1 ASP A 213     125.962  11.436 -22.509  1.00 52.350          O  
ATOM   3361  OD2 ASP A 213     127.998  11.234 -23.112  1.00 52.350          O  
ATOM   3362  H   ASP A 213     128.356   8.513 -23.032  1.00 44.650          H  
ATOM   3363  HA  ASP A 213     125.493   8.619 -22.578  1.00 44.960          H  
ATOM   3364 1HB  ASP A 213     127.270   9.647 -24.838  1.00 62.820          H  
ATOM   3365 2HB  ASP A 213     125.579  10.027 -24.633  1.00 62.820          H  
ATOM   3366  N   GLY A 214     126.714   6.647 -24.926  1.00 36.740          N  
ATOM   3367  CA  GLY A 214     126.283   5.621 -25.874  1.00 36.710          C  
ATOM   3368  C   GLY A 214     125.764   6.189 -27.193  1.00 36.090          C  
ATOM   3369  O   GLY A 214     124.861   5.612 -27.812  1.00 36.000          O  
ATOM   3370  H   GLY A 214     127.711   6.749 -24.705  1.00 44.090          H  
ATOM   3371 1HA  GLY A 214     127.124   4.954 -26.073  1.00 44.050          H  
ATOM   3372 2HA  GLY A 214     125.508   5.015 -25.408  1.00 44.050          H  
ATOM   3373  N   TYR A 215     126.291   7.333 -27.596  1.00 35.720          N  
ATOM   3374  CA  TYR A 215     125.868   8.002 -28.819  1.00 35.150          C  
ATOM   3375  C   TYR A 215     126.871   7.720 -29.914  1.00 34.640          C  
ATOM   3376  O   TYR A 215     128.061   7.583 -29.643  1.00 34.830          O  
ATOM   3377  CB  TYR A 215     125.813   9.504 -28.639  1.00 49.440          C  
ATOM   3378  CG  TYR A 215     124.845  10.062 -27.643  1.00 49.440          C  
ATOM   3379  CD1 TYR A 215     123.772   9.330 -27.154  1.00 49.440          C  
ATOM   3380  CD2 TYR A 215     125.041  11.366 -27.217  1.00 49.440          C  
ATOM   3381  CE1 TYR A 215     122.915   9.906 -26.247  1.00 49.440          C  
ATOM   3382  CE2 TYR A 215     124.185  11.936 -26.319  1.00 49.440          C  
ATOM   3383  CZ  TYR A 215     123.122  11.213 -25.829  1.00 49.440          C  
ATOM   3384  OH  TYR A 215     122.259  11.788 -24.923  1.00 49.440          O  
ATOM   3385  H   TYR A 215     127.034   7.724 -27.040  1.00 42.860          H  
ATOM   3386  HA  TYR A 215     124.902   7.612 -29.140  1.00 42.180          H  
ATOM   3387 1HB  TYR A 215     126.796   9.850 -28.372  1.00 59.330          H  
ATOM   3388 2HB  TYR A 215     125.567   9.930 -29.601  1.00 59.330          H  
ATOM   3389  HD1 TYR A 215     123.595   8.305 -27.468  1.00 59.330          H  
ATOM   3390  HD2 TYR A 215     125.879  11.947 -27.596  1.00 59.330          H  
ATOM   3391  HE1 TYR A 215     122.075   9.332 -25.859  1.00 59.330          H  
ATOM   3392  HE2 TYR A 215     124.348  12.968 -25.990  1.00 59.330          H  
ATOM   3393  HH  TYR A 215     122.492  12.715 -24.804  1.00 59.330          H  
ATOM   3394  N   ASP A 216     126.432   7.719 -31.169  1.00 34.030          N  
ATOM   3395  CA  ASP A 216     127.363   7.477 -32.273  1.00 33.550          C  
ATOM   3396  C   ASP A 216     128.157   8.717 -32.703  1.00 33.550          C  
ATOM   3397  O   ASP A 216     128.074   9.153 -33.854  1.00 33.510          O  
ATOM   3398  CB  ASP A 216     126.598   6.928 -33.474  1.00 47.160          C  
ATOM   3399  CG  ASP A 216     126.050   5.508 -33.265  1.00 47.160          C  
ATOM   3400  OD1 ASP A 216     126.732   4.668 -32.707  1.00 47.160          O  
ATOM   3401  OD2 ASP A 216     124.924   5.290 -33.621  1.00 47.160          O  
ATOM   3402  H   ASP A 216     125.448   7.849 -31.361  1.00 40.840          H  
ATOM   3403  HA  ASP A 216     128.068   6.720 -31.946  1.00 40.260          H  
ATOM   3404 1HB  ASP A 216     125.771   7.594 -33.713  1.00 56.590          H  
ATOM   3405 2HB  ASP A 216     127.259   6.913 -34.341  1.00 56.590          H  
ATOM   3406  N   TYR A 217     128.922   9.260 -31.761  1.00 33.600          N  
ATOM   3407  CA  TYR A 217     129.743  10.454 -31.955  1.00 33.830          C  
ATOM   3408  C   TYR A 217     131.193  10.225 -31.573  1.00 34.120          C  
ATOM   3409  O   TYR A 217     131.478   9.459 -30.650  1.00 34.550          O  
ATOM   3410  CB  TYR A 217     129.226  11.634 -31.141  1.00 47.270          C  
ATOM   3411  CG  TYR A 217     127.900  12.193 -31.499  1.00 47.270          C  
ATOM   3412  CD1 TYR A 217     126.895  12.140 -30.587  1.00 47.270          C  
ATOM   3413  CD2 TYR A 217     127.683  12.750 -32.741  1.00 47.270          C  
ATOM   3414  CE1 TYR A 217     125.655  12.645 -30.879  1.00 47.270          C  
ATOM   3415  CE2 TYR A 217     126.448  13.258 -33.056  1.00 47.270          C  
ATOM   3416  CZ  TYR A 217     125.430  13.210 -32.126  1.00 47.270          C  
ATOM   3417  OH  TYR A 217     124.192  13.723 -32.432  1.00 47.270          O  
ATOM   3418  H   TYR A 217     128.921   8.780 -30.859  1.00 40.320          H  
ATOM   3419  HA  TYR A 217     129.726  10.718 -33.013  1.00 40.600          H  
ATOM   3420 1HB  TYR A 217     129.142  11.298 -30.136  1.00 56.720          H  
ATOM   3421 2HB  TYR A 217     129.932  12.406 -31.132  1.00 56.720          H  
ATOM   3422  HD1 TYR A 217     127.087  11.710 -29.623  1.00 56.720          H  
ATOM   3423  HD2 TYR A 217     128.482  12.786 -33.473  1.00 56.720          H  
ATOM   3424  HE1 TYR A 217     124.857  12.606 -30.134  1.00 56.720          H  
ATOM   3425  HE2 TYR A 217     126.273  13.698 -34.038  1.00 56.720          H  
ATOM   3426  HH  TYR A 217     123.617  13.648 -31.665  1.00 56.720          H  
ATOM   3427  N   SER A 218     132.095  10.960 -32.231  1.00 33.900          N  
ATOM   3428  CA  SER A 218     133.527  10.920 -31.929  1.00 34.160          C  
ATOM   3429  C   SER A 218     133.803  11.600 -30.600  1.00 33.550          C  
ATOM   3430  O   SER A 218     132.966  12.344 -30.090  1.00 32.920          O  
ATOM   3431  CB  SER A 218     134.318  11.631 -33.010  1.00 47.720          C  
ATOM   3432  OG  SER A 218     134.101  13.030 -32.970  1.00 47.720          O  
ATOM   3433  H   SER A 218     131.770  11.571 -32.990  1.00 40.680          H  
ATOM   3434  HA  SER A 218     133.846   9.877 -31.865  1.00 40.990          H  
ATOM   3435 1HB  SER A 218     135.380  11.420 -32.890  1.00 57.260          H  
ATOM   3436 2HB  SER A 218     134.016  11.248 -33.983  1.00 57.260          H  
ATOM   3437  HG  SER A 218     134.618  13.392 -33.703  1.00 57.260          H  
ATOM   3438  N   ARG A 219     135.007  11.433 -30.044  1.00 33.750          N  
ATOM   3439  CA  ARG A 219     135.271  12.056 -28.745  1.00 33.210          C  
ATOM   3440  C   ARG A 219     135.027  13.554 -28.754  1.00 32.710          C  
ATOM   3441  O   ARG A 219     134.398  14.088 -27.839  1.00 32.060          O  
ATOM   3442  CB  ARG A 219     136.713  11.833 -28.326  1.00 46.710          C  
ATOM   3443  CG  ARG A 219     137.108  12.415 -26.960  1.00 46.710          C  
ATOM   3444  CD  ARG A 219     136.380  11.773 -25.825  1.00 46.710          C  
ATOM   3445  NE  ARG A 219     136.863  12.260 -24.563  1.00 46.710          N  
ATOM   3446  CZ  ARG A 219     136.345  11.960 -23.358  1.00 46.710          C  
ATOM   3447  NH1 ARG A 219     135.299  11.156 -23.229  1.00 46.710          N  
ATOM   3448  NH2 ARG A 219     136.900  12.477 -22.280  1.00 46.710          N  
ATOM   3449  H   ARG A 219     135.696  10.841 -30.486  1.00 40.500          H  
ATOM   3450  HA  ARG A 219     134.607  11.601 -28.018  1.00 39.850          H  
ATOM   3451 1HB  ARG A 219     136.940  10.791 -28.332  1.00 56.050          H  
ATOM   3452 2HB  ARG A 219     137.371  12.298 -29.060  1.00 56.050          H  
ATOM   3453 1HG  ARG A 219     138.175  12.249 -26.802  1.00 56.050          H  
ATOM   3454 2HG  ARG A 219     136.909  13.487 -26.932  1.00 56.050          H  
ATOM   3455 1HD  ARG A 219     135.318  12.007 -25.887  1.00 56.050          H  
ATOM   3456 2HD  ARG A 219     136.524  10.694 -25.853  1.00 56.050          H  
ATOM   3457  HE  ARG A 219     137.668  12.873 -24.583  1.00 56.050          H  
ATOM   3458 1HH1 ARG A 219     134.837  10.711 -24.041  1.00 56.050          H  
ATOM   3459 2HH1 ARG A 219     134.937  10.950 -22.313  1.00 56.050          H  
ATOM   3460 1HH2 ARG A 219     137.706  13.081 -22.372  1.00 56.050          H  
ATOM   3461 2HH2 ARG A 219     136.533  12.252 -21.371  1.00 56.050          H  
ATOM   3462  N   GLY A 220     135.489  14.212 -29.802  1.00 33.050          N  
ATOM   3463  CA  GLY A 220     135.324  15.641 -29.971  1.00 32.650          C  
ATOM   3464  C   GLY A 220     133.851  15.998 -29.992  1.00 32.000          C  
ATOM   3465  O   GLY A 220     133.422  16.894 -29.262  1.00 31.480          O  
ATOM   3466  H   GLY A 220     136.007  13.691 -30.491  1.00 39.660          H  
ATOM   3467 1HA  GLY A 220     135.815  16.156 -29.148  1.00 39.180          H  
ATOM   3468 2HA  GLY A 220     135.800  15.965 -30.894  1.00 39.180          H  
ATOM   3469  N   GLN A 221     133.078  15.301 -30.829  1.00 32.060          N  
ATOM   3470  CA  GLN A 221     131.647  15.557 -30.946  1.00 31.490          C  
ATOM   3471  C   GLN A 221     130.890  15.303 -29.635  1.00 30.900          C  
ATOM   3472  O   GLN A 221     129.946  16.036 -29.319  1.00 30.260          O  
ATOM   3473  CB  GLN A 221     131.064  14.696 -32.047  1.00 44.310          C  
ATOM   3474  CG  GLN A 221     131.453  15.067 -33.440  1.00 44.310          C  
ATOM   3475  CD  GLN A 221     130.903  14.069 -34.437  1.00 44.310          C  
ATOM   3476  OE1 GLN A 221     130.980  12.828 -34.261  1.00 44.310          O  
ATOM   3477  NE2 GLN A 221     130.326  14.601 -35.514  1.00 44.310          N  
ATOM   3478  H   GLN A 221     133.502  14.575 -31.409  1.00 38.470          H  
ATOM   3479  HA  GLN A 221     131.512  16.604 -31.219  1.00 37.790          H  
ATOM   3480 1HB  GLN A 221     131.436  13.698 -31.907  1.00 53.180          H  
ATOM   3481 2HB  GLN A 221     129.979  14.680 -31.975  1.00 53.180          H  
ATOM   3482 1HG  GLN A 221     131.044  16.053 -33.668  1.00 53.180          H  
ATOM   3483 2HG  GLN A 221     132.534  15.085 -33.518  1.00 53.180          H  
ATOM   3484 1HE2 GLN A 221     129.934  14.010 -36.225  1.00 53.180          H  
ATOM   3485 2HE2 GLN A 221     130.279  15.599 -35.626  1.00 53.180          H  
ATOM   3486  N   LEU A 222     131.281  14.272 -28.876  1.00 31.140          N  
ATOM   3487  CA  LEU A 222     130.630  13.999 -27.598  1.00 30.690          C  
ATOM   3488  C   LEU A 222     130.858  15.167 -26.652  1.00 30.160          C  
ATOM   3489  O   LEU A 222     129.923  15.605 -25.978  1.00 29.510          O  
ATOM   3490  CB  LEU A 222     131.184  12.707 -26.979  1.00 43.150          C  
ATOM   3491  CG  LEU A 222     130.795  11.382 -27.676  1.00 43.150          C  
ATOM   3492  CD1 LEU A 222     131.651  10.269 -27.138  1.00 43.150          C  
ATOM   3493  CD2 LEU A 222     129.304  11.056 -27.416  1.00 43.150          C  
ATOM   3494  H   LEU A 222     132.025  13.659 -29.221  1.00 37.370          H  
ATOM   3495  HA  LEU A 222     129.563  13.903 -27.769  1.00 36.830          H  
ATOM   3496 1HB  LEU A 222     132.272  12.768 -26.989  1.00 51.780          H  
ATOM   3497 2HB  LEU A 222     130.856  12.652 -25.941  1.00 51.780          H  
ATOM   3498  HG  LEU A 222     130.981  11.467 -28.739  1.00 51.780          H  
ATOM   3499 1HD1 LEU A 222     131.395   9.329 -27.640  1.00 51.780          H  
ATOM   3500 2HD1 LEU A 222     132.682  10.502 -27.329  1.00 51.780          H  
ATOM   3501 3HD1 LEU A 222     131.493  10.166 -26.075  1.00 51.780          H  
ATOM   3502 1HD2 LEU A 222     129.066  10.114 -27.914  1.00 51.780          H  
ATOM   3503 2HD2 LEU A 222     129.128  10.956 -26.342  1.00 51.780          H  
ATOM   3504 3HD2 LEU A 222     128.667  11.839 -27.806  1.00 51.780          H  
ATOM   3505  N   ILE A 223     132.079  15.695 -26.632  1.00 30.470          N  
ATOM   3506  CA  ILE A 223     132.412  16.855 -25.819  1.00 30.040          C  
ATOM   3507  C   ILE A 223     131.631  18.079 -26.289  1.00 29.550          C  
ATOM   3508  O   ILE A 223     131.203  18.883 -25.461  1.00 28.940          O  
ATOM   3509  CB  ILE A 223     133.921  17.084 -25.736  1.00 42.230          C  
ATOM   3510  CG1 ILE A 223     134.606  15.840 -24.999  1.00 42.230          C  
ATOM   3511  CG2 ILE A 223     134.234  18.445 -25.013  1.00 42.230          C  
ATOM   3512  CD1 ILE A 223     134.226  15.590 -23.521  1.00 42.230          C  
ATOM   3513  H   ILE A 223     132.812  15.231 -27.186  1.00 36.560          H  
ATOM   3514  HA  ILE A 223     132.069  16.655 -24.810  1.00 36.050          H  
ATOM   3515  HB  ILE A 223     134.320  17.098 -26.745  1.00 50.670          H  
ATOM   3516 1HG1 ILE A 223     134.335  14.943 -25.542  1.00 50.670          H  
ATOM   3517 2HG1 ILE A 223     135.652  15.949 -25.060  1.00 50.670          H  
ATOM   3518 1HG2 ILE A 223     135.307  18.599 -24.972  1.00 50.670          H  
ATOM   3519 2HG2 ILE A 223     133.786  19.272 -25.560  1.00 50.670          H  
ATOM   3520 3HG2 ILE A 223     133.832  18.435 -24.001  1.00 50.670          H  
ATOM   3521 1HD1 ILE A 223     134.762  14.709 -23.172  1.00 50.670          H  
ATOM   3522 2HD1 ILE A 223     134.509  16.445 -22.912  1.00 50.670          H  
ATOM   3523 3HD1 ILE A 223     133.164  15.411 -23.416  1.00 50.670          H  
ATOM   3524  N   GLU A 224     131.496  18.280 -27.606  1.00 29.810          N  
ATOM   3525  CA  GLU A 224     130.698  19.409 -28.075  1.00 29.380          C  
ATOM   3526  C   GLU A 224     129.251  19.280 -27.573  1.00 28.760          C  
ATOM   3527  O   GLU A 224     128.635  20.285 -27.201  1.00 28.220          O  
ATOM   3528  CB  GLU A 224     130.685  19.514 -29.603  1.00 41.300          C  
ATOM   3529  CG  GLU A 224     131.991  19.950 -30.256  1.00 41.300          C  
ATOM   3530  CD  GLU A 224     131.867  20.000 -31.760  1.00 41.300          C  
ATOM   3531  OE1 GLU A 224     130.924  19.449 -32.270  1.00 41.300          O  
ATOM   3532  OE2 GLU A 224     132.694  20.611 -32.396  1.00 41.300          O  
ATOM   3533  H   GLU A 224     131.957  17.649 -28.268  1.00 35.770          H  
ATOM   3534  HA  GLU A 224     131.126  20.326 -27.671  1.00 35.260          H  
ATOM   3535 1HB  GLU A 224     130.423  18.543 -30.018  1.00 49.560          H  
ATOM   3536 2HB  GLU A 224     129.909  20.214 -29.911  1.00 49.560          H  
ATOM   3537 1HG  GLU A 224     132.263  20.937 -29.885  1.00 49.560          H  
ATOM   3538 2HG  GLU A 224     132.779  19.256 -29.978  1.00 49.560          H  
ATOM   3539  N   ASP A 225     128.706  18.046 -27.550  1.00 28.860          N  
ATOM   3540  CA  ASP A 225     127.349  17.813 -27.053  1.00 28.350          C  
ATOM   3541  C   ASP A 225     127.287  18.178 -25.556  1.00 27.840          C  
ATOM   3542  O   ASP A 225     126.298  18.767 -25.091  1.00 27.300          O  
ATOM   3543  CB  ASP A 225     126.929  16.349 -27.282  1.00 39.890          C  
ATOM   3544  CG  ASP A 225     125.422  16.106 -27.127  1.00 39.890          C  
ATOM   3545  OD1 ASP A 225     124.683  16.592 -27.957  1.00 39.890          O  
ATOM   3546  OD2 ASP A 225     125.023  15.444 -26.195  1.00 39.890          O  
ATOM   3547  H   ASP A 225     129.236  17.270 -27.963  1.00 34.630          H  
ATOM   3548  HA  ASP A 225     126.662  18.458 -27.598  1.00 34.020          H  
ATOM   3549 1HB  ASP A 225     127.242  16.038 -28.281  1.00 47.870          H  
ATOM   3550 2HB  ASP A 225     127.456  15.712 -26.572  1.00 47.870          H  
ATOM   3551  N   VAL A 226     128.369  17.881 -24.816  1.00 28.050          N  
ATOM   3552  CA  VAL A 226     128.466  18.244 -23.403  1.00 27.650          C  
ATOM   3553  C   VAL A 226     128.458  19.763 -23.244  1.00 27.310          C  
ATOM   3554  O   VAL A 226     127.771  20.277 -22.357  1.00 26.800          O  
ATOM   3555  CB  VAL A 226     129.733  17.658 -22.731  1.00 38.870          C  
ATOM   3556  CG1 VAL A 226     129.913  18.232 -21.321  1.00 38.870          C  
ATOM   3557  CG2 VAL A 226     129.612  16.145 -22.655  1.00 38.870          C  
ATOM   3558  H   VAL A 226     129.102  17.320 -25.262  1.00 33.660          H  
ATOM   3559  HA  VAL A 226     127.597  17.835 -22.888  1.00 33.180          H  
ATOM   3560  HB  VAL A 226     130.603  17.929 -23.308  1.00 46.640          H  
ATOM   3561 1HG1 VAL A 226     130.809  17.808 -20.874  1.00 46.640          H  
ATOM   3562 2HG1 VAL A 226     130.022  19.318 -21.356  1.00 46.640          H  
ATOM   3563 3HG1 VAL A 226     129.047  17.979 -20.710  1.00 46.640          H  
ATOM   3564 1HG2 VAL A 226     130.504  15.728 -22.193  1.00 46.640          H  
ATOM   3565 2HG2 VAL A 226     128.738  15.880 -22.061  1.00 46.640          H  
ATOM   3566 3HG2 VAL A 226     129.499  15.735 -23.641  1.00 46.640          H  
ATOM   3567  N   GLU A 227     129.232  20.479 -24.071  1.00 27.620          N  
ATOM   3568  CA  GLU A 227     129.262  21.941 -24.000  1.00 27.370          C  
ATOM   3569  C   GLU A 227     127.899  22.536 -24.338  1.00 26.920          C  
ATOM   3570  O   GLU A 227     127.473  23.505 -23.705  1.00 26.520          O  
ATOM   3571  CB  GLU A 227     130.315  22.512 -24.947  1.00 38.420          C  
ATOM   3572  CG  GLU A 227     131.740  22.269 -24.522  1.00 38.420          C  
ATOM   3573  CD  GLU A 227     132.117  23.021 -23.268  1.00 38.420          C  
ATOM   3574  OE1 GLU A 227     131.894  24.204 -23.224  1.00 38.420          O  
ATOM   3575  OE2 GLU A 227     132.623  22.410 -22.359  1.00 38.420          O  
ATOM   3576  H   GLU A 227     129.836  19.981 -24.733  1.00 33.140          H  
ATOM   3577  HA  GLU A 227     129.521  22.228 -22.982  1.00 32.840          H  
ATOM   3578 1HB  GLU A 227     130.188  22.071 -25.934  1.00 46.100          H  
ATOM   3579 2HB  GLU A 227     130.170  23.586 -25.047  1.00 46.100          H  
ATOM   3580 1HG  GLU A 227     131.877  21.201 -24.348  1.00 46.100          H  
ATOM   3581 2HG  GLU A 227     132.395  22.562 -25.338  1.00 46.100          H  
ATOM   3582  N   HIS A 228     127.197  21.938 -25.306  1.00 26.990          N  
ATOM   3583  CA  HIS A 228     125.858  22.380 -25.670  1.00 26.580          C  
ATOM   3584  C   HIS A 228     124.956  22.230 -24.458  1.00 26.040          C  
ATOM   3585  O   HIS A 228     124.220  23.155 -24.088  1.00 25.680          O  
ATOM   3586  CB  HIS A 228     125.281  21.556 -26.824  1.00 37.380          C  
ATOM   3587  CG  HIS A 228     123.914  21.984 -27.216  1.00 37.380          C  
ATOM   3588  ND1 HIS A 228     123.678  23.100 -27.982  1.00 37.380          N  
ATOM   3589  CD2 HIS A 228     122.698  21.464 -26.922  1.00 37.380          C  
ATOM   3590  CE1 HIS A 228     122.374  23.247 -28.150  1.00 37.380          C  
ATOM   3591  NE2 HIS A 228     121.760  22.267 -27.517  1.00 37.380          N  
ATOM   3592  H   HIS A 228     127.632  21.180 -25.839  1.00 32.390          H  
ATOM   3593  HA  HIS A 228     125.873  23.429 -25.960  1.00 31.900          H  
ATOM   3594 1HB  HIS A 228     125.940  21.625 -27.690  1.00 44.850          H  
ATOM   3595 2HB  HIS A 228     125.233  20.511 -26.540  1.00 44.850          H  
ATOM   3596  HD2 HIS A 228     122.503  20.576 -26.316  1.00 44.850          H  
ATOM   3597  HE1 HIS A 228     121.890  24.044 -28.711  1.00 44.850          H  
ATOM   3598  HE2 HIS A 228     120.748  22.128 -27.465  1.00 44.850          H  
ATOM   3599  N   THR A 229     125.021  21.044 -23.844  1.00 26.050          N  
ATOM   3600  CA  THR A 229     124.223  20.710 -22.686  1.00 25.580          C  
ATOM   3601  C   THR A 229     124.507  21.723 -21.584  1.00 25.350          C  
ATOM   3602  O   THR A 229     123.572  22.203 -20.943  1.00 24.950          O  
ATOM   3603  CB  THR A 229     124.528  19.274 -22.209  1.00 36.000          C  
ATOM   3604  OG1 THR A 229     124.229  18.339 -23.262  1.00 36.000          O  
ATOM   3605  CG2 THR A 229     123.668  18.948 -21.020  1.00 36.000          C  
ATOM   3606  H   THR A 229     125.633  20.323 -24.227  1.00 31.260          H  
ATOM   3607  HA  THR A 229     123.167  20.777 -22.955  1.00 30.700          H  
ATOM   3608  HB  THR A 229     125.571  19.186 -21.936  1.00 43.200          H  
ATOM   3609  HG1 THR A 229     124.895  18.430 -23.987  1.00 43.200          H  
ATOM   3610 1HG2 THR A 229     123.878  17.935 -20.687  1.00 43.200          H  
ATOM   3611 2HG2 THR A 229     123.885  19.635 -20.230  1.00 43.200          H  
ATOM   3612 3HG2 THR A 229     122.618  19.031 -21.296  1.00 43.200          H  
ATOM   3613  N   PHE A 230     125.787  22.042 -21.346  1.00 25.640          N  
ATOM   3614  CA  PHE A 230     126.160  23.040 -20.353  1.00 25.490          C  
ATOM   3615  C   PHE A 230     125.492  24.374 -20.617  1.00 25.230          C  
ATOM   3616  O   PHE A 230     124.925  24.988 -19.709  1.00 24.910          O  
ATOM   3617  CB  PHE A 230     127.654  23.282 -20.260  1.00 35.750          C  
ATOM   3618  CG  PHE A 230     127.913  24.429 -19.334  1.00 35.750          C  
ATOM   3619  CD1 PHE A 230     127.827  24.267 -17.960  1.00 35.750          C  
ATOM   3620  CD2 PHE A 230     128.204  25.698 -19.841  1.00 35.750          C  
ATOM   3621  CE1 PHE A 230     128.022  25.340 -17.116  1.00 35.750          C  
ATOM   3622  CE2 PHE A 230     128.397  26.761 -19.003  1.00 35.750          C  
ATOM   3623  CZ  PHE A 230     128.307  26.586 -17.637  1.00 35.750          C  
ATOM   3624  H   PHE A 230     126.523  21.556 -21.865  1.00 30.770          H  
ATOM   3625  HA  PHE A 230     125.832  22.680 -19.384  1.00 30.590          H  
ATOM   3626 1HB  PHE A 230     128.165  22.394 -19.894  1.00 42.900          H  
ATOM   3627 2HB  PHE A 230     128.059  23.527 -21.241  1.00 42.900          H  
ATOM   3628  HD1 PHE A 230     127.591  23.285 -17.547  1.00 42.900          H  
ATOM   3629  HD2 PHE A 230     128.270  25.851 -20.928  1.00 42.900          H  
ATOM   3630  HE1 PHE A 230     127.948  25.205 -16.038  1.00 42.900          H  
ATOM   3631  HE2 PHE A 230     128.618  27.745 -19.425  1.00 42.900          H  
ATOM   3632  HZ  PHE A 230     128.458  27.431 -16.970  1.00 42.900          H  
ATOM   3633  N   GLU A 231     125.550  24.848 -21.858  1.00 25.410          N  
ATOM   3634  CA  GLU A 231     124.942  26.132 -22.140  1.00 25.220          C  
ATOM   3635  C   GLU A 231     123.441  26.108 -21.837  1.00 24.850          C  
ATOM   3636  O   GLU A 231     122.907  27.130 -21.427  1.00 24.600          O  
ATOM   3637  CB  GLU A 231     125.213  26.564 -23.581  1.00 35.380          C  
ATOM   3638  CG  GLU A 231     126.676  26.953 -23.856  1.00 35.380          C  
ATOM   3639  CD  GLU A 231     127.123  28.161 -23.059  1.00 35.380          C  
ATOM   3640  OE1 GLU A 231     126.377  29.105 -22.984  1.00 35.380          O  
ATOM   3641  OE2 GLU A 231     128.212  28.140 -22.536  1.00 35.380          O  
ATOM   3642  H   GLU A 231     126.068  24.337 -22.582  1.00 30.490          H  
ATOM   3643  HA  GLU A 231     125.400  26.872 -21.482  1.00 30.260          H  
ATOM   3644 1HB  GLU A 231     124.960  25.741 -24.253  1.00 42.460          H  
ATOM   3645 2HB  GLU A 231     124.575  27.409 -23.839  1.00 42.460          H  
ATOM   3646 1HG  GLU A 231     127.313  26.108 -23.599  1.00 42.460          H  
ATOM   3647 2HG  GLU A 231     126.794  27.153 -24.919  1.00 42.460          H  
ATOM   3648  N   GLU A 232     122.751  24.970 -22.053  1.00 24.860          N  
ATOM   3649  CA  GLU A 232     121.330  24.847 -21.665  1.00 24.570          C  
ATOM   3650  C   GLU A 232     121.186  24.841 -20.115  1.00 24.340          C  
ATOM   3651  O   GLU A 232     120.241  25.422 -19.551  1.00 24.140          O  
ATOM   3652  CB  GLU A 232     120.688  23.587 -22.261  1.00 34.510          C  
ATOM   3653  CG  GLU A 232     120.490  23.614 -23.782  1.00 34.510          C  
ATOM   3654  CD  GLU A 232     119.843  22.352 -24.304  1.00 34.510          C  
ATOM   3655  OE1 GLU A 232     119.763  21.406 -23.559  1.00 34.510          O  
ATOM   3656  OE2 GLU A 232     119.399  22.348 -25.436  1.00 34.510          O  
ATOM   3657  H   GLU A 232     123.241  24.190 -22.509  1.00 29.830          H  
ATOM   3658  HA  GLU A 232     120.795  25.714 -22.051  1.00 29.480          H  
ATOM   3659 1HB  GLU A 232     121.312  22.724 -22.032  1.00 41.420          H  
ATOM   3660 2HB  GLU A 232     119.720  23.418 -21.795  1.00 41.420          H  
ATOM   3661 1HG  GLU A 232     119.872  24.469 -24.044  1.00 41.420          H  
ATOM   3662 2HG  GLU A 232     121.465  23.741 -24.258  1.00 41.420          H  
ATOM   3663  N   ILE A 233     122.127  24.180 -19.437  1.00 24.420          N  
ATOM   3664  CA  ILE A 233     122.180  24.101 -17.981  1.00 24.260          C  
ATOM   3665  C   ILE A 233     122.376  25.448 -17.314  1.00 24.130          C  
ATOM   3666  O   ILE A 233     121.732  25.733 -16.311  1.00 23.870          O  
ATOM   3667  CB  ILE A 233     123.250  23.114 -17.473  1.00 34.030          C  
ATOM   3668  CG1 ILE A 233     122.841  21.671 -17.823  1.00 34.030          C  
ATOM   3669  CG2 ILE A 233     123.468  23.286 -15.981  1.00 34.030          C  
ATOM   3670  CD1 ILE A 233     123.947  20.643 -17.646  1.00 34.030          C  
ATOM   3671  H   ILE A 233     122.825  23.666 -19.990  1.00 29.300          H  
ATOM   3672  HA  ILE A 233     121.217  23.711 -17.647  1.00 29.110          H  
ATOM   3673  HB  ILE A 233     124.175  23.315 -17.979  1.00 40.830          H  
ATOM   3674 1HG1 ILE A 233     122.005  21.389 -17.183  1.00 40.830          H  
ATOM   3675 2HG1 ILE A 233     122.500  21.643 -18.850  1.00 40.830          H  
ATOM   3676 1HG2 ILE A 233     124.226  22.605 -15.626  1.00 40.830          H  
ATOM   3677 2HG2 ILE A 233     123.796  24.293 -15.754  1.00 40.830          H  
ATOM   3678 3HG2 ILE A 233     122.528  23.083 -15.476  1.00 40.830          H  
ATOM   3679 1HD1 ILE A 233     123.562  19.661 -17.908  1.00 40.830          H  
ATOM   3680 2HD1 ILE A 233     124.780  20.890 -18.296  1.00 40.830          H  
ATOM   3681 3HD1 ILE A 233     124.290  20.617 -16.622  1.00 40.830          H  
ATOM   3682  N   LYS A 234     123.278  26.275 -17.814  1.00 24.340          N  
ATOM   3683  CA  LYS A 234     123.477  27.548 -17.153  1.00 24.290          C  
ATOM   3684  C   LYS A 234     122.124  28.287 -16.886  1.00 23.890          C  
ATOM   3685  O   LYS A 234     121.913  28.671 -15.732  1.00 23.720          O  
ATOM   3686  CB  LYS A 234     124.548  28.356 -17.903  1.00 34.030          C  
ATOM   3687  CG  LYS A 234     124.823  29.748 -17.361  1.00 34.030          C  
ATOM   3688  CD  LYS A 234     125.919  30.430 -18.181  1.00 34.030          C  
ATOM   3689  CE  LYS A 234     126.160  31.867 -17.722  1.00 34.030          C  
ATOM   3690  NZ  LYS A 234     127.227  32.538 -18.535  1.00 34.030          N  
ATOM   3691  H   LYS A 234     123.832  25.980 -18.621  1.00 29.210          H  
ATOM   3692  HA  LYS A 234     123.909  27.340 -16.175  1.00 29.150          H  
ATOM   3693 1HB  LYS A 234     125.488  27.819 -17.772  1.00 40.830          H  
ATOM   3694 2HB  LYS A 234     124.392  28.369 -18.970  1.00 40.830          H  
ATOM   3695 1HG  LYS A 234     123.910  30.351 -17.413  1.00 40.830          H  
ATOM   3696 2HG  LYS A 234     125.133  29.680 -16.318  1.00 40.830          H  
ATOM   3697 1HD  LYS A 234     126.848  29.862 -18.088  1.00 40.830          H  
ATOM   3698 2HD  LYS A 234     125.627  30.438 -19.234  1.00 40.830          H  
ATOM   3699 1HE  LYS A 234     125.231  32.433 -17.821  1.00 40.830          H  
ATOM   3700 2HE  LYS A 234     126.461  31.864 -16.675  1.00 40.830          H  
ATOM   3701 1HZ  LYS A 234     127.359  33.489 -18.208  1.00 40.830          H  
ATOM   3702 2HZ  LYS A 234     128.095  32.030 -18.443  1.00 40.830          H  
ATOM   3703 3HZ  LYS A 234     126.950  32.555 -19.508  1.00 40.830          H  
ATOM   3704  N   PRO A 235     121.219  28.544 -17.879  1.00 23.760          N  
ATOM   3705  CA  PRO A 235     119.864  29.064 -17.692  1.00 23.430          C  
ATOM   3706  C   PRO A 235     119.048  28.258 -16.680  1.00 23.060          C  
ATOM   3707  O   PRO A 235     118.225  28.836 -15.959  1.00 22.920          O  
ATOM   3708  CB  PRO A 235     119.272  28.946 -19.096  1.00 35.140          C  
ATOM   3709  CG  PRO A 235     120.450  29.120 -19.983  1.00 35.140          C  
ATOM   3710  CD  PRO A 235     121.577  28.425 -19.269  1.00 35.140          C  
ATOM   3711  HA  PRO A 235     119.928  30.119 -17.390  1.00 28.120          H  
ATOM   3712 1HB  PRO A 235     118.799  27.957 -19.225  1.00 42.170          H  
ATOM   3713 2HB  PRO A 235     118.492  29.707 -19.248  1.00 42.170          H  
ATOM   3714 1HG  PRO A 235     120.260  28.666 -20.970  1.00 42.170          H  
ATOM   3715 2HG  PRO A 235     120.648  30.187 -20.150  1.00 42.170          H  
ATOM   3716 1HD  PRO A 235     121.613  27.413 -19.542  1.00 42.170          H  
ATOM   3717 2HD  PRO A 235     122.467  28.959 -19.521  1.00 42.170          H  
ATOM   3718  N   LEU A 236     119.260  26.928 -16.617  1.00 22.980          N  
ATOM   3719  CA  LEU A 236     118.551  26.123 -15.623  1.00 22.720          C  
ATOM   3720  C   LEU A 236     118.865  26.645 -14.246  1.00 22.720          C  
ATOM   3721  O   LEU A 236     117.964  26.798 -13.421  1.00 22.450          O  
ATOM   3722  CB  LEU A 236     118.922  24.634 -15.673  1.00 31.910          C  
ATOM   3723  CG  LEU A 236     118.297  23.724 -14.590  1.00 31.910          C  
ATOM   3724  CD1 LEU A 236     116.762  23.691 -14.696  1.00 31.910          C  
ATOM   3725  CD2 LEU A 236     118.918  22.338 -14.716  1.00 31.910          C  
ATOM   3726  H   LEU A 236     119.886  26.452 -17.278  1.00 27.580          H  
ATOM   3727  HA  LEU A 236     117.485  26.233 -15.802  1.00 27.260          H  
ATOM   3728 1HB  LEU A 236     118.674  24.240 -16.656  1.00 38.290          H  
ATOM   3729 2HB  LEU A 236     119.969  24.533 -15.526  1.00 38.290          H  
ATOM   3730  HG  LEU A 236     118.541  24.120 -13.620  1.00 38.290          H  
ATOM   3731 1HD1 LEU A 236     116.366  23.050 -13.907  1.00 38.290          H  
ATOM   3732 2HD1 LEU A 236     116.352  24.692 -14.571  1.00 38.290          H  
ATOM   3733 3HD1 LEU A 236     116.469  23.296 -15.666  1.00 38.290          H  
ATOM   3734 1HD2 LEU A 236     118.517  21.689 -13.936  1.00 38.290          H  
ATOM   3735 2HD2 LEU A 236     118.689  21.917 -15.694  1.00 38.290          H  
ATOM   3736 3HD2 LEU A 236     120.002  22.417 -14.598  1.00 38.290          H  
ATOM   3737  N   TYR A 237     120.143  26.899 -13.994  1.00 23.060          N  
ATOM   3738  CA  TYR A 237     120.551  27.409 -12.700  1.00 23.110          C  
ATOM   3739  C   TYR A 237     120.185  28.867 -12.514  1.00 22.910          C  
ATOM   3740  O   TYR A 237     119.882  29.288 -11.403  1.00 22.720          O  
ATOM   3741  CB  TYR A 237     122.006  27.109 -12.430  1.00 32.330          C  
ATOM   3742  CG  TYR A 237     122.124  25.684 -12.020  1.00 32.330          C  
ATOM   3743  CD1 TYR A 237     122.477  24.733 -12.922  1.00 32.330          C  
ATOM   3744  CD2 TYR A 237     121.837  25.333 -10.713  1.00 32.330          C  
ATOM   3745  CE1 TYR A 237     122.552  23.410 -12.534  1.00 32.330          C  
ATOM   3746  CE2 TYR A 237     121.912  24.022 -10.318  1.00 32.330          C  
ATOM   3747  CZ  TYR A 237     122.267  23.059 -11.230  1.00 32.330          C  
ATOM   3748  OH  TYR A 237     122.340  21.741 -10.852  1.00 32.330          O  
ATOM   3749  H   TYR A 237     120.826  26.720 -14.743  1.00 27.670          H  
ATOM   3750  HA  TYR A 237     119.999  26.856 -11.954  1.00 27.730          H  
ATOM   3751 1HB  TYR A 237     122.603  27.275 -13.332  1.00 38.800          H  
ATOM   3752 2HB  TYR A 237     122.386  27.746 -11.631  1.00 38.800          H  
ATOM   3753  HD1 TYR A 237     122.688  25.026 -13.941  1.00 38.800          H  
ATOM   3754  HD2 TYR A 237     121.550  26.099  -9.995  1.00 38.800          H  
ATOM   3755  HE1 TYR A 237     122.828  22.640 -13.247  1.00 38.800          H  
ATOM   3756  HE2 TYR A 237     121.684  23.747  -9.287  1.00 38.800          H  
ATOM   3757  HH  TYR A 237     122.120  21.663  -9.920  1.00 38.800          H  
ATOM   3758  N   GLU A 238     120.119  29.659 -13.581  1.00 23.050          N  
ATOM   3759  CA  GLU A 238     119.670  31.032 -13.346  1.00 23.010          C  
ATOM   3760  C   GLU A 238     118.247  30.960 -12.751  1.00 22.670          C  
ATOM   3761  O   GLU A 238     117.918  31.684 -11.797  1.00 22.600          O  
ATOM   3762  CB  GLU A 238     119.659  31.850 -14.641  1.00 32.230          C  
ATOM   3763  CG  GLU A 238     121.039  32.183 -15.211  1.00 32.230          C  
ATOM   3764  CD  GLU A 238     120.960  32.910 -16.529  1.00 32.230          C  
ATOM   3765  OE1 GLU A 238     119.881  32.989 -17.066  1.00 32.230          O  
ATOM   3766  OE2 GLU A 238     121.969  33.386 -16.994  1.00 32.230          O  
ATOM   3767  H   GLU A 238     120.443  29.323 -14.493  1.00 27.660          H  
ATOM   3768  HA  GLU A 238     120.332  31.509 -12.626  1.00 27.610          H  
ATOM   3769 1HB  GLU A 238     119.101  31.308 -15.400  1.00 38.680          H  
ATOM   3770 2HB  GLU A 238     119.137  32.789 -14.467  1.00 38.680          H  
ATOM   3771 1HG  GLU A 238     121.576  32.800 -14.494  1.00 38.680          H  
ATOM   3772 2HG  GLU A 238     121.597  31.256 -15.343  1.00 38.680          H  
ATOM   3773  N   HIS A 239     117.431  30.044 -13.308  1.00 22.490          N  
ATOM   3774  CA  HIS A 239     116.075  29.765 -12.850  1.00 22.190          C  
ATOM   3775  C   HIS A 239     116.033  29.164 -11.454  1.00 21.980          C  
ATOM   3776  O   HIS A 239     115.316  29.665 -10.583  1.00 21.810          O  
ATOM   3777  CB  HIS A 239     115.352  28.813 -13.805  1.00 31.190          C  
ATOM   3778  CG  HIS A 239     114.027  28.379 -13.293  1.00 31.190          C  
ATOM   3779  ND1 HIS A 239     112.924  29.200 -13.276  1.00 31.190          N  
ATOM   3780  CD2 HIS A 239     113.634  27.201 -12.747  1.00 31.190          C  
ATOM   3781  CE1 HIS A 239     111.904  28.546 -12.745  1.00 31.190          C  
ATOM   3782  NE2 HIS A 239     112.310  27.331 -12.417  1.00 31.190          N  
ATOM   3783  H   HIS A 239     117.776  29.539 -14.133  1.00 26.990          H  
ATOM   3784  HA  HIS A 239     115.512  30.697 -12.819  1.00 26.630          H  
ATOM   3785 1HB  HIS A 239     115.208  29.306 -14.765  1.00 37.420          H  
ATOM   3786 2HB  HIS A 239     115.946  27.938 -13.986  1.00 37.420          H  
ATOM   3787  HD2 HIS A 239     114.261  26.320 -12.593  1.00 37.420          H  
ATOM   3788  HE1 HIS A 239     110.900  28.942 -12.601  1.00 37.420          H  
ATOM   3789  HE2 HIS A 239     111.742  26.614 -11.990  1.00 37.420          H  
ATOM   3790  N   LEU A 240     116.794  28.089 -11.232  1.00 22.010          N  
ATOM   3791  CA  LEU A 240     116.778  27.423  -9.944  1.00 21.810          C  
ATOM   3792  C   LEU A 240     117.260  28.349  -8.852  1.00 21.790          C  
ATOM   3793  O   LEU A 240     116.758  28.286  -7.734  1.00 21.510          O  
ATOM   3794  CB  LEU A 240     117.634  26.155  -9.951  1.00 30.610          C  
ATOM   3795  CG  LEU A 240     117.125  24.960 -10.811  1.00 30.610          C  
ATOM   3796  CD1 LEU A 240     118.216  23.900 -10.846  1.00 30.610          C  
ATOM   3797  CD2 LEU A 240     115.826  24.390 -10.232  1.00 30.610          C  
ATOM   3798  H   LEU A 240     117.359  27.713 -11.991  1.00 26.410          H  
ATOM   3799  HA  LEU A 240     115.755  27.154  -9.724  1.00 26.170          H  
ATOM   3800 1HB  LEU A 240     118.621  26.416 -10.288  1.00 36.740          H  
ATOM   3801 2HB  LEU A 240     117.719  25.803  -8.927  1.00 36.740          H  
ATOM   3802  HG  LEU A 240     116.939  25.289 -11.823  1.00 36.740          H  
ATOM   3803 1HD1 LEU A 240     117.889  23.061 -11.456  1.00 36.740          H  
ATOM   3804 2HD1 LEU A 240     119.114  24.328 -11.279  1.00 36.740          H  
ATOM   3805 3HD1 LEU A 240     118.429  23.551  -9.839  1.00 36.740          H  
ATOM   3806 1HD2 LEU A 240     115.503  23.552 -10.850  1.00 36.740          H  
ATOM   3807 2HD2 LEU A 240     115.998  24.043  -9.213  1.00 36.740          H  
ATOM   3808 3HD2 LEU A 240     115.044  25.140 -10.227  1.00 36.740          H  
ATOM   3809  N   HIS A 241     118.229  29.209  -9.142  1.00 22.110          N  
ATOM   3810  CA  HIS A 241     118.690  30.115  -8.120  1.00 22.120          C  
ATOM   3811  C   HIS A 241     117.580  31.103  -7.770  1.00 21.990          C  
ATOM   3812  O   HIS A 241     117.343  31.362  -6.590  1.00 21.810          O  
ATOM   3813  CB  HIS A 241     119.947  30.854  -8.579  1.00 30.960          C  
ATOM   3814  CG  HIS A 241     121.196  29.982  -8.620  1.00 30.960          C  
ATOM   3815  ND1 HIS A 241     122.460  30.494  -8.870  1.00 30.960          N  
ATOM   3816  CD2 HIS A 241     121.359  28.645  -8.456  1.00 30.960          C  
ATOM   3817  CE1 HIS A 241     123.336  29.506  -8.842  1.00 30.960          C  
ATOM   3818  NE2 HIS A 241     122.703  28.380  -8.579  1.00 30.960          N  
ATOM   3819  H   HIS A 241     118.666  29.221 -10.063  1.00 26.530          H  
ATOM   3820  HA  HIS A 241     118.937  29.555  -7.221  1.00 26.540          H  
ATOM   3821 1HB  HIS A 241     119.779  31.235  -9.589  1.00 37.160          H  
ATOM   3822 2HB  HIS A 241     120.119  31.708  -7.946  1.00 37.160          H  
ATOM   3823  HD1 HIS A 241     122.776  31.431  -8.600  1.00 37.160          H  
ATOM   3824  HD2 HIS A 241     120.662  27.833  -8.246  1.00 37.160          H  
ATOM   3825  HE1 HIS A 241     124.393  29.711  -9.005  1.00 37.160          H  
ATOM   3826  N   ALA A 242     116.870  31.640  -8.775  1.00 22.150          N  
ATOM   3827  CA  ALA A 242     115.770  32.558  -8.484  1.00 22.140          C  
ATOM   3828  C   ALA A 242     114.681  31.863  -7.661  1.00 21.640          C  
ATOM   3829  O   ALA A 242     114.120  32.451  -6.726  1.00 21.610          O  
ATOM   3830  CB  ALA A 242     115.192  33.089  -9.778  1.00 31.000          C  
ATOM   3831  H   ALA A 242     117.124  31.448  -9.753  1.00 26.580          H  
ATOM   3832  HA  ALA A 242     116.160  33.380  -7.895  1.00 26.570          H  
ATOM   3833 1HB  ALA A 242     114.389  33.790  -9.565  1.00 37.200          H  
ATOM   3834 2HB  ALA A 242     115.978  33.590 -10.340  1.00 37.200          H  
ATOM   3835 3HB  ALA A 242     114.803  32.255 -10.366  1.00 37.200          H  
ATOM   3836  N   TYR A 243     114.416  30.598  -8.004  1.00 21.290          N  
ATOM   3837  CA  TYR A 243     113.448  29.740  -7.336  1.00 20.830          C  
ATOM   3838  C   TYR A 243     113.792  29.590  -5.861  1.00 20.670          C  
ATOM   3839  O   TYR A 243     112.936  29.790  -4.988  1.00 20.480          O  
ATOM   3840  CB  TYR A 243     113.405  28.398  -8.060  1.00 29.350          C  
ATOM   3841  CG  TYR A 243     112.591  27.325  -7.450  1.00 29.350          C  
ATOM   3842  CD1 TYR A 243     111.215  27.333  -7.564  1.00 29.350          C  
ATOM   3843  CD2 TYR A 243     113.238  26.283  -6.804  1.00 29.350          C  
ATOM   3844  CE1 TYR A 243     110.480  26.300  -7.025  1.00 29.350          C  
ATOM   3845  CE2 TYR A 243     112.507  25.251  -6.271  1.00 29.350          C  
ATOM   3846  CZ  TYR A 243     111.130  25.253  -6.381  1.00 29.350          C  
ATOM   3847  OH  TYR A 243     110.394  24.208  -5.871  1.00 29.350          O  
ATOM   3848  H   TYR A 243     114.903  30.214  -8.819  1.00 25.550          H  
ATOM   3849  HA  TYR A 243     112.468  30.207  -7.406  1.00 25.000          H  
ATOM   3850 1HB  TYR A 243     113.051  28.556  -9.079  1.00 35.220          H  
ATOM   3851 2HB  TYR A 243     114.394  28.029  -8.141  1.00 35.220          H  
ATOM   3852  HD1 TYR A 243     110.712  28.151  -8.081  1.00 35.220          H  
ATOM   3853  HD2 TYR A 243     114.327  26.280  -6.730  1.00 35.220          H  
ATOM   3854  HE1 TYR A 243     109.394  26.299  -7.116  1.00 35.220          H  
ATOM   3855  HE2 TYR A 243     113.013  24.427  -5.771  1.00 35.220          H  
ATOM   3856  HH  TYR A 243     109.457  24.390  -5.985  1.00 35.220          H  
ATOM   3857  N   VAL A 244     115.051  29.250  -5.580  1.00 20.780          N  
ATOM   3858  CA  VAL A 244     115.500  29.111  -4.212  1.00 20.630          C  
ATOM   3859  C   VAL A 244     115.403  30.435  -3.477  1.00 20.730          C  
ATOM   3860  O   VAL A 244     114.980  30.447  -2.323  1.00 20.520          O  
ATOM   3861  CB  VAL A 244     116.930  28.552  -4.127  1.00 28.940          C  
ATOM   3862  CG1 VAL A 244     117.452  28.618  -2.653  1.00 28.940          C  
ATOM   3863  CG2 VAL A 244     116.923  27.109  -4.620  1.00 28.940          C  
ATOM   3864  H   VAL A 244     115.699  29.066  -6.354  1.00 24.940          H  
ATOM   3865  HA  VAL A 244     114.843  28.400  -3.715  1.00 24.760          H  
ATOM   3866  HB  VAL A 244     117.588  29.149  -4.756  1.00 34.730          H  
ATOM   3867 1HG1 VAL A 244     118.465  28.221  -2.603  1.00 34.730          H  
ATOM   3868 2HG1 VAL A 244     117.466  29.645  -2.312  1.00 34.730          H  
ATOM   3869 3HG1 VAL A 244     116.802  28.035  -2.002  1.00 34.730          H  
ATOM   3870 1HG2 VAL A 244     117.932  26.704  -4.578  1.00 34.730          H  
ATOM   3871 2HG2 VAL A 244     116.264  26.514  -3.991  1.00 34.730          H  
ATOM   3872 3HG2 VAL A 244     116.565  27.072  -5.639  1.00 34.730          H  
ATOM   3873  N   ARG A 245     115.808  31.550  -4.102  1.00 21.120          N  
ATOM   3874  CA  ARG A 245     115.716  32.816  -3.392  1.00 21.300          C  
ATOM   3875  C   ARG A 245     114.282  33.080  -2.955  1.00 21.150          C  
ATOM   3876  O   ARG A 245     114.053  33.488  -1.812  1.00 21.070          O  
ATOM   3877  CB  ARG A 245     116.200  33.985  -4.240  1.00 29.750          C  
ATOM   3878  CG  ARG A 245     117.682  34.006  -4.460  1.00 29.750          C  
ATOM   3879  CD  ARG A 245     118.197  35.321  -4.982  1.00 29.750          C  
ATOM   3880  NE  ARG A 245     117.740  35.627  -6.341  1.00 29.750          N  
ATOM   3881  CZ  ARG A 245     118.365  35.256  -7.487  1.00 29.750          C  
ATOM   3882  NH1 ARG A 245     119.480  34.555  -7.458  1.00 29.750          N  
ATOM   3883  NH2 ARG A 245     117.852  35.604  -8.654  1.00 29.750          N  
ATOM   3884  H   ARG A 245     116.192  31.504  -5.052  1.00 25.340          H  
ATOM   3885  HA  ARG A 245     116.341  32.760  -2.510  1.00 25.560          H  
ATOM   3886 1HB  ARG A 245     115.728  33.939  -5.220  1.00 35.700          H  
ATOM   3887 2HB  ARG A 245     115.908  34.927  -3.774  1.00 35.700          H  
ATOM   3888 1HG  ARG A 245     118.161  33.740  -3.539  1.00 35.700          H  
ATOM   3889 2HG  ARG A 245     117.923  33.263  -5.200  1.00 35.700          H  
ATOM   3890 1HD  ARG A 245     117.849  36.119  -4.328  1.00 35.700          H  
ATOM   3891 2HD  ARG A 245     119.285  35.311  -4.972  1.00 35.700          H  
ATOM   3892  HE  ARG A 245     116.890  36.169  -6.433  1.00 35.700          H  
ATOM   3893 1HH1 ARG A 245     119.887  34.284  -6.577  1.00 35.700          H  
ATOM   3894 2HH1 ARG A 245     119.934  34.300  -8.326  1.00 35.700          H  
ATOM   3895 1HH2 ARG A 245     116.999  36.148  -8.693  1.00 35.700          H  
ATOM   3896 2HH2 ARG A 245     118.312  35.318  -9.507  1.00 35.700          H  
ATOM   3897  N   ALA A 246     113.314  32.816  -3.845  1.00 21.130          N  
ATOM   3898  CA  ALA A 246     111.910  33.015  -3.512  1.00 21.040          C  
ATOM   3899  C   ALA A 246     111.489  32.145  -2.327  1.00 20.570          C  
ATOM   3900  O   ALA A 246     110.744  32.595  -1.455  1.00 20.570          O  
ATOM   3901  CB  ALA A 246     111.046  32.701  -4.717  1.00 29.490          C  
ATOM   3902  H   ALA A 246     113.574  32.516  -4.793  1.00 25.360          H  
ATOM   3903  HA  ALA A 246     111.773  34.058  -3.233  1.00 25.250          H  
ATOM   3904 1HB  ALA A 246     110.002  32.877  -4.472  1.00 35.390          H  
ATOM   3905 2HB  ALA A 246     111.342  33.341  -5.548  1.00 35.390          H  
ATOM   3906 3HB  ALA A 246     111.186  31.658  -4.997  1.00 35.390          H  
ATOM   3907  N   LYS A 247     111.968  30.897  -2.282  1.00 20.230          N  
ATOM   3908  CA  LYS A 247     111.654  30.023  -1.154  1.00 19.840          C  
ATOM   3909  C   LYS A 247     112.247  30.546   0.156  1.00 19.750          C  
ATOM   3910  O   LYS A 247     111.594  30.518   1.209  1.00 19.540          O  
ATOM   3911  CB  LYS A 247     112.163  28.602  -1.390  1.00 27.930          C  
ATOM   3912  CG  LYS A 247     111.373  27.790  -2.424  1.00 27.930          C  
ATOM   3913  CD  LYS A 247     112.025  26.417  -2.714  1.00 27.930          C  
ATOM   3914  CE  LYS A 247     112.043  25.506  -1.458  1.00 27.930          C  
ATOM   3915  NZ  LYS A 247     112.512  24.132  -1.751  1.00 27.930          N  
ATOM   3916  H   LYS A 247     112.513  30.547  -3.078  1.00 24.280          H  
ATOM   3917  HA  LYS A 247     110.571  29.991  -1.043  1.00 23.810          H  
ATOM   3918 1HB  LYS A 247     113.200  28.644  -1.716  1.00 33.520          H  
ATOM   3919 2HB  LYS A 247     112.140  28.077  -0.441  1.00 33.520          H  
ATOM   3920 1HG  LYS A 247     110.357  27.636  -2.066  1.00 33.520          H  
ATOM   3921 2HG  LYS A 247     111.326  28.357  -3.357  1.00 33.520          H  
ATOM   3922 1HD  LYS A 247     111.453  25.915  -3.489  1.00 33.520          H  
ATOM   3923 2HD  LYS A 247     113.044  26.563  -3.077  1.00 33.520          H  
ATOM   3924 1HE  LYS A 247     112.719  25.926  -0.719  1.00 33.520          H  
ATOM   3925 2HE  LYS A 247     111.042  25.454  -1.038  1.00 33.520          H  
ATOM   3926 1HZ  LYS A 247     112.511  23.588  -0.865  1.00 33.520          H  
ATOM   3927 2HZ  LYS A 247     111.900  23.695  -2.409  1.00 33.520          H  
ATOM   3928 3HZ  LYS A 247     113.445  24.152  -2.115  1.00 33.520          H  
ATOM   3929  N   LEU A 248     113.480  31.049   0.093  1.00 19.950          N  
ATOM   3930  CA  LEU A 248     114.169  31.544   1.277  1.00 19.860          C  
ATOM   3931  C   LEU A 248     113.425  32.713   1.886  1.00 19.950          C  
ATOM   3932  O   LEU A 248     113.294  32.793   3.100  1.00 19.660          O  
ATOM   3933  CB  LEU A 248     115.594  31.961   0.925  1.00 27.840          C  
ATOM   3934  CG  LEU A 248     116.533  30.817   0.504  1.00 27.840          C  
ATOM   3935  CD1 LEU A 248     117.789  31.403   0.001  1.00 27.840          C  
ATOM   3936  CD2 LEU A 248     116.830  29.891   1.644  1.00 27.840          C  
ATOM   3937  H   LEU A 248     113.971  31.009  -0.808  1.00 23.940          H  
ATOM   3938  HA  LEU A 248     114.194  30.754   2.012  1.00 23.830          H  
ATOM   3939 1HB  LEU A 248     115.548  32.671   0.101  1.00 33.410          H  
ATOM   3940 2HB  LEU A 248     116.030  32.463   1.785  1.00 33.410          H  
ATOM   3941  HG  LEU A 248     116.074  30.257  -0.277  1.00 33.410          H  
ATOM   3942 1HD1 LEU A 248     118.434  30.610  -0.327  1.00 33.410          H  
ATOM   3943 2HD1 LEU A 248     117.594  32.057  -0.827  1.00 33.410          H  
ATOM   3944 3HD1 LEU A 248     118.263  31.955   0.802  1.00 33.410          H  
ATOM   3945 1HD2 LEU A 248     117.489  29.103   1.302  1.00 33.410          H  
ATOM   3946 2HD2 LEU A 248     117.317  30.457   2.427  1.00 33.410          H  
ATOM   3947 3HD2 LEU A 248     115.926  29.438   2.025  1.00 33.410          H  
ATOM   3948  N   MET A 249     112.807  33.551   1.053  1.00 20.440          N  
ATOM   3949  CA  MET A 249     112.045  34.711   1.536  1.00 20.700          C  
ATOM   3950  C   MET A 249     110.886  34.307   2.471  1.00 20.390          C  
ATOM   3951  O   MET A 249     110.282  35.168   3.132  1.00 20.460          O  
ATOM   3952  CB  MET A 249     111.482  35.527   0.371  1.00 28.880          C  
ATOM   3953  CG  MET A 249     112.529  36.175  -0.525  1.00 28.880          C  
ATOM   3954  SD  MET A 249     113.658  37.276   0.303  1.00 28.880          S  
ATOM   3955  CE  MET A 249     114.947  37.247  -0.916  1.00 28.880          C  
ATOM   3956  H   MET A 249     112.971  33.423   0.048  1.00 24.530          H  
ATOM   3957  HA  MET A 249     112.716  35.338   2.116  1.00 24.840          H  
ATOM   3958 1HB  MET A 249     110.888  34.864  -0.260  1.00 34.650          H  
ATOM   3959 2HB  MET A 249     110.813  36.291   0.744  1.00 34.650          H  
ATOM   3960 1HG  MET A 249     113.096  35.422  -0.999  1.00 34.650          H  
ATOM   3961 2HG  MET A 249     112.018  36.740  -1.304  1.00 34.650          H  
ATOM   3962 1HE  MET A 249     115.778  37.871  -0.588  1.00 34.650          H  
ATOM   3963 2HE  MET A 249     115.282  36.220  -1.049  1.00 34.650          H  
ATOM   3964 3HE  MET A 249     114.566  37.626  -1.864  1.00 34.650          H  
ATOM   3965  N   ASN A 250     110.503  33.023   2.447  1.00 20.100          N  
ATOM   3966  CA  ASN A 250     109.463  32.505   3.316  1.00 19.850          C  
ATOM   3967  C   ASN A 250     110.093  31.696   4.468  1.00 19.260          C  
ATOM   3968  O   ASN A 250     109.627  31.777   5.606  1.00 19.110          O  
ATOM   3969  CB  ASN A 250     108.500  31.660   2.516  1.00 27.890          C  
ATOM   3970  CG  ASN A 250     107.727  32.475   1.515  1.00 27.890          C  
ATOM   3971  OD1 ASN A 250     107.332  33.620   1.777  1.00 27.890          O  
ATOM   3972  ND2 ASN A 250     107.504  31.902   0.357  1.00 27.890          N  
ATOM   3973  H   ASN A 250     111.005  32.360   1.857  1.00 24.120          H  
ATOM   3974  HA  ASN A 250     108.921  33.340   3.758  1.00 23.820          H  
ATOM   3975 1HB  ASN A 250     109.054  30.883   1.987  1.00 33.470          H  
ATOM   3976 2HB  ASN A 250     107.800  31.167   3.188  1.00 33.470          H  
ATOM   3977 1HD2 ASN A 250     106.999  32.392  -0.354  1.00 33.470          H  
ATOM   3978 2HD2 ASN A 250     107.842  30.978   0.179  1.00 33.470          H  
ATOM   3979  N   ALA A 251     111.125  30.878   4.156  1.00 18.990          N  
ATOM   3980  CA  ALA A 251     111.808  30.036   5.161  1.00 18.460          C  
ATOM   3981  C   ALA A 251     112.463  30.893   6.235  1.00 18.280          C  
ATOM   3982  O   ALA A 251     112.438  30.580   7.429  1.00 17.920          O  
ATOM   3983  CB  ALA A 251     112.879  29.185   4.501  1.00 26.060          C  
ATOM   3984  H   ALA A 251     111.429  30.832   3.181  1.00 22.790          H  
ATOM   3985  HA  ALA A 251     111.066  29.397   5.632  1.00 22.150          H  
ATOM   3986 1HB  ALA A 251     113.362  28.577   5.249  1.00 31.270          H  
ATOM   3987 2HB  ALA A 251     112.431  28.550   3.737  1.00 31.270          H  
ATOM   3988 3HB  ALA A 251     113.613  29.835   4.043  1.00 31.270          H  
ATOM   3989  N   TYR A 252     113.054  31.981   5.770  1.00 18.600          N  
ATOM   3990  CA  TYR A 252     113.724  32.995   6.544  1.00 18.440          C  
ATOM   3991  C   TYR A 252     112.995  34.255   6.122  1.00 19.100          C  
ATOM   3992  O   TYR A 252     113.398  34.907   5.166  1.00 19.290          O  
ATOM   3993  CB  TYR A 252     115.198  33.039   6.186  1.00 25.880          C  
ATOM   3994  CG  TYR A 252     115.816  31.701   6.313  1.00 25.880          C  
ATOM   3995  CD1 TYR A 252     116.223  31.058   5.168  1.00 25.880          C  
ATOM   3996  CD2 TYR A 252     115.918  31.073   7.543  1.00 25.880          C  
ATOM   3997  CE1 TYR A 252     116.750  29.800   5.252  1.00 25.880          C  
ATOM   3998  CE2 TYR A 252     116.437  29.809   7.607  1.00 25.880          C  
ATOM   3999  CZ  TYR A 252     116.854  29.187   6.457  1.00 25.880          C  
ATOM   4000  OH  TYR A 252     117.373  27.951   6.503  1.00 25.880          O  
ATOM   4001  H   TYR A 252     113.034  32.122   4.763  1.00 22.320          H  
ATOM   4002  HA  TYR A 252     113.613  32.810   7.606  1.00 22.130          H  
ATOM   4003 1HB  TYR A 252     115.312  33.369   5.154  1.00 31.060          H  
ATOM   4004 2HB  TYR A 252     115.728  33.742   6.830  1.00 31.060          H  
ATOM   4005  HD1 TYR A 252     116.125  31.553   4.202  1.00 31.060          H  
ATOM   4006  HD2 TYR A 252     115.580  31.571   8.450  1.00 31.060          H  
ATOM   4007  HE1 TYR A 252     117.080  29.277   4.364  1.00 31.060          H  
ATOM   4008  HE2 TYR A 252     116.517  29.297   8.570  1.00 31.060          H  
ATOM   4009  HH  TYR A 252     117.586  27.661   5.603  1.00 31.060          H  
ATOM   4010  N   PRO A 253     111.924  34.649   6.797  1.00 19.580          N  
ATOM   4011  CA  PRO A 253     111.045  35.680   6.316  1.00 20.330          C  
ATOM   4012  C   PRO A 253     111.739  36.976   5.929  1.00 20.710          C  
ATOM   4013  O   PRO A 253     112.562  37.544   6.669  1.00 20.730          O  
ATOM   4014  CB  PRO A 253     110.129  35.888   7.530  1.00 30.490          C  
ATOM   4015  CG  PRO A 253     110.109  34.528   8.206  1.00 30.490          C  
ATOM   4016  CD  PRO A 253     111.512  34.002   8.057  1.00 30.490          C  
ATOM   4017  HA  PRO A 253     110.460  35.279   5.480  1.00 24.400          H  
ATOM   4018 1HB  PRO A 253     110.518  36.686   8.160  1.00 36.590          H  
ATOM   4019 2HB  PRO A 253     109.134  36.200   7.187  1.00 36.590          H  
ATOM   4020 1HG  PRO A 253     109.779  34.605   9.248  1.00 36.590          H  
ATOM   4021 2HG  PRO A 253     109.383  33.868   7.691  1.00 36.590          H  
ATOM   4022 1HD  PRO A 253     112.154  34.322   8.890  1.00 36.590          H  
ATOM   4023 2HD  PRO A 253     111.444  32.915   7.959  1.00 36.590          H  
ATOM   4024  N   SER A 254     111.306  37.478   4.766  1.00 21.120          N  
ATOM   4025  CA  SER A 254     111.760  38.724   4.158  1.00 21.620          C  
ATOM   4026  C   SER A 254     111.229  39.933   4.911  1.00 22.050          C  
ATOM   4027  O   SER A 254     111.566  41.073   4.610  1.00 22.550          O  
ATOM   4028  CB  SER A 254     111.290  38.789   2.730  1.00 30.070          C  
ATOM   4029  OG  SER A 254     109.901  38.884   2.670  1.00 30.070          O  
ATOM   4030  H   SER A 254     110.663  36.899   4.213  1.00 25.340          H  
ATOM   4031  HA  SER A 254     112.850  38.746   4.182  1.00 25.940          H  
ATOM   4032 1HB  SER A 254     111.748  39.634   2.221  1.00 36.080          H  
ATOM   4033 2HB  SER A 254     111.604  37.895   2.233  1.00 36.080          H  
ATOM   4034  HG  SER A 254     109.676  38.902   1.735  1.00 36.080          H  
ATOM   4035  N   TYR A 255     110.410  39.670   5.921  1.00 21.920          N  
ATOM   4036  CA  TYR A 255     109.840  40.698   6.762  1.00 22.440          C  
ATOM   4037  C   TYR A 255     110.620  40.814   8.067  1.00 22.280          C  
ATOM   4038  O   TYR A 255     110.311  41.656   8.907  1.00 22.180          O  
ATOM   4039  CB  TYR A 255     108.383  40.353   7.048  1.00 31.210          C  
ATOM   4040  CG  TYR A 255     107.557  40.299   5.798  1.00 31.210          C  
ATOM   4041  CD1 TYR A 255     107.300  39.069   5.206  1.00 31.210          C  
ATOM   4042  CD2 TYR A 255     107.062  41.462   5.230  1.00 31.210          C  
ATOM   4043  CE1 TYR A 255     106.551  39.004   4.054  1.00 31.210          C  
ATOM   4044  CE2 TYR A 255     106.309  41.395   4.074  1.00 31.210          C  
ATOM   4045  CZ  TYR A 255     106.054  40.170   3.487  1.00 31.210          C  
ATOM   4046  OH  TYR A 255     105.301  40.100   2.335  1.00 31.210          O  
ATOM   4047  H   TYR A 255     110.164  38.706   6.076  1.00 26.300          H  
ATOM   4048  HA  TYR A 255     109.898  41.656   6.242  1.00 26.930          H  
ATOM   4049 1HB  TYR A 255     108.329  39.384   7.544  1.00 37.450          H  
ATOM   4050 2HB  TYR A 255     107.952  41.097   7.715  1.00 37.450          H  
ATOM   4051  HD1 TYR A 255     107.694  38.156   5.649  1.00 37.450          H  
ATOM   4052  HD2 TYR A 255     107.268  42.428   5.693  1.00 37.450          H  
ATOM   4053  HE1 TYR A 255     106.353  38.038   3.589  1.00 37.450          H  
ATOM   4054  HE2 TYR A 255     105.917  42.307   3.626  1.00 37.450          H  
ATOM   4055  HH  TYR A 255     105.037  40.984   2.071  1.00 37.450          H  
ATOM   4056  N   ILE A 256     111.635  39.962   8.230  1.00 22.300          N  
ATOM   4057  CA  ILE A 256     112.490  39.982   9.403  1.00 22.250          C  
ATOM   4058  C   ILE A 256     113.865  40.487   9.036  1.00 21.940          C  
ATOM   4059  O   ILE A 256     114.381  41.379   9.712  1.00 21.790          O  
ATOM   4060  CB  ILE A 256     112.583  38.620  10.117  1.00 31.170          C  
ATOM   4061  CG1 ILE A 256     111.170  38.249  10.660  1.00 31.170          C  
ATOM   4062  CG2 ILE A 256     113.661  38.686  11.253  1.00 31.170          C  
ATOM   4063  CD1 ILE A 256     111.047  36.843  11.213  1.00 31.170          C  
ATOM   4064  H   ILE A 256     111.853  39.289   7.496  1.00 26.760          H  
ATOM   4065  HA  ILE A 256     112.068  40.682  10.122  1.00 26.700          H  
ATOM   4066  HB  ILE A 256     112.862  37.852   9.393  1.00 37.400          H  
ATOM   4067 1HG1 ILE A 256     110.899  38.955  11.444  1.00 37.400          H  
ATOM   4068 2HG1 ILE A 256     110.458  38.355   9.849  1.00 37.400          H  
ATOM   4069 1HG2 ILE A 256     113.736  37.729  11.755  1.00 37.400          H  
ATOM   4070 2HG2 ILE A 256     114.639  38.930  10.840  1.00 37.400          H  
ATOM   4071 3HG2 ILE A 256     113.380  39.453  11.978  1.00 37.400          H  
ATOM   4072 1HD1 ILE A 256     110.024  36.679  11.549  1.00 37.400          H  
ATOM   4073 2HD1 ILE A 256     111.292  36.128  10.442  1.00 37.400          H  
ATOM   4074 3HD1 ILE A 256     111.718  36.704  12.051  1.00 37.400          H  
ATOM   4075  N   SER A 257     114.440  39.972   7.939  1.00 21.900          N  
ATOM   4076  CA  SER A 257     115.823  40.316   7.597  1.00 21.620          C  
ATOM   4077  C   SER A 257     116.173  41.810   7.376  1.00 21.310          C  
ATOM   4078  O   SER A 257     117.344  42.149   7.570  1.00 20.940          O  
ATOM   4079  CB  SER A 257     116.283  39.526   6.380  1.00 30.380          C  
ATOM   4080  OG  SER A 257     115.580  39.874   5.225  1.00 30.380          O  
ATOM   4081  H   SER A 257     113.944  39.255   7.397  1.00 26.280          H  
ATOM   4082  HA  SER A 257     116.439  39.976   8.431  1.00 25.940          H  
ATOM   4083 1HB  SER A 257     117.350  39.686   6.224  1.00 36.460          H  
ATOM   4084 2HB  SER A 257     116.142  38.472   6.579  1.00 36.460          H  
ATOM   4085  HG  SER A 257     116.066  39.484   4.487  1.00 36.460          H  
ATOM   4086  N   PRO A 258     115.256  42.753   7.006  1.00 21.540          N  
ATOM   4087  CA  PRO A 258     115.581  44.164   6.861  1.00 21.390          C  
ATOM   4088  C   PRO A 258     116.108  44.753   8.171  1.00 21.810          C  
ATOM   4089  O   PRO A 258     116.776  45.778   8.161  1.00 21.660          O  
ATOM   4090  CB  PRO A 258     114.251  44.796   6.430  1.00 32.090          C  
ATOM   4091  CG  PRO A 258     113.500  43.664   5.757  1.00 32.090          C  
ATOM   4092  CD  PRO A 258     113.880  42.428   6.539  1.00 32.090          C  
ATOM   4093  HA  PRO A 258     116.330  44.274   6.066  1.00 25.670          H  
ATOM   4094 1HB  PRO A 258     113.718  45.209   7.303  1.00 38.500          H  
ATOM   4095 2HB  PRO A 258     114.446  45.638   5.746  1.00 38.500          H  
ATOM   4096 1HG  PRO A 258     112.409  43.848   5.792  1.00 38.500          H  
ATOM   4097 2HG  PRO A 258     113.764  43.598   4.688  1.00 38.500          H  
ATOM   4098 1HD  PRO A 258     113.168  42.367   7.358  1.00 38.500          H  
ATOM   4099 2HD  PRO A 258     113.854  41.552   5.882  1.00 38.500          H  
ATOM   4100  N   ILE A 259     115.835  44.105   9.308  1.00 22.400          N  
ATOM   4101  CA  ILE A 259     116.317  44.594  10.596  1.00 22.910          C  
ATOM   4102  C   ILE A 259     117.858  44.710  10.644  1.00 22.190          C  
ATOM   4103  O   ILE A 259     118.402  45.383  11.523  1.00 21.990          O  
ATOM   4104  CB  ILE A 259     115.796  43.704  11.752  1.00 31.870          C  
ATOM   4105  CG1 ILE A 259     115.943  44.473  13.119  1.00 31.870          C  
ATOM   4106  CG2 ILE A 259     116.550  42.348  11.775  1.00 31.870          C  
ATOM   4107  CD1 ILE A 259     115.186  43.856  14.285  1.00 31.870          C  
ATOM   4108  H   ILE A 259     115.289  43.237   9.311  1.00 26.880          H  
ATOM   4109  HA  ILE A 259     115.907  45.593  10.742  1.00 27.490          H  
ATOM   4110  HB  ILE A 259     114.735  43.509  11.593  1.00 38.240          H  
ATOM   4111 1HG1 ILE A 259     116.989  44.521  13.389  1.00 38.240          H  
ATOM   4112 2HG1 ILE A 259     115.579  45.492  12.980  1.00 38.240          H  
ATOM   4113 1HG2 ILE A 259     116.167  41.712  12.561  1.00 38.240          H  
ATOM   4114 2HG2 ILE A 259     116.432  41.840  10.831  1.00 38.240          H  
ATOM   4115 3HG2 ILE A 259     117.592  42.515  11.938  1.00 38.240          H  
ATOM   4116 1HD1 ILE A 259     115.345  44.463  15.176  1.00 38.240          H  
ATOM   4117 2HD1 ILE A 259     114.122  43.827  14.049  1.00 38.240          H  
ATOM   4118 3HD1 ILE A 259     115.540  42.851  14.475  1.00 38.240          H  
ATOM   4119  N   GLY A 260     118.559  44.028   9.729  1.00 21.900          N  
ATOM   4120  CA  GLY A 260     120.010  44.051   9.681  1.00 21.300          C  
ATOM   4121  C   GLY A 260     120.529  42.875  10.470  1.00 21.300          C  
ATOM   4122  O   GLY A 260     119.748  42.044  10.917  1.00 21.910          O  
ATOM   4123  H   GLY A 260     118.055  43.482   9.024  1.00 26.280          H  
ATOM   4124 1HA  GLY A 260     120.345  43.990   8.643  1.00 25.560          H  
ATOM   4125 2HA  GLY A 260     120.383  44.985  10.098  1.00 25.560          H  
ATOM   4126  N   CYS A 261     121.843  42.755  10.622  1.00 20.660          N  
ATOM   4127  CA  CYS A 261     122.356  41.586  11.328  1.00 20.740          C  
ATOM   4128  C   CYS A 261     122.831  41.990  12.722  1.00 20.800          C  
ATOM   4129  O   CYS A 261     123.986  42.351  12.934  1.00 20.560          O  
ATOM   4130  CB  CYS A 261     123.486  40.959  10.519  1.00 29.000          C  
ATOM   4131  SG  CYS A 261     124.122  39.443  11.203  1.00 29.000          S  
ATOM   4132  H   CYS A 261     122.472  43.455  10.255  1.00 24.790          H  
ATOM   4133  HA  CYS A 261     121.565  40.849  11.432  1.00 24.890          H  
ATOM   4134 1HB  CYS A 261     123.131  40.749   9.513  1.00 34.800          H  
ATOM   4135 2HB  CYS A 261     124.313  41.663  10.440  1.00 34.800          H  
ATOM   4136  HG  CYS A 261     124.756  40.016  12.238  1.00 34.800          H  
ATOM   4137  N   LEU A 262     121.930  41.847  13.680  1.00 21.210          N  
ATOM   4138  CA  LEU A 262     122.107  42.294  15.056  1.00 21.450          C  
ATOM   4139  C   LEU A 262     121.945  41.086  15.983  1.00 21.610          C  
ATOM   4140  O   LEU A 262     121.529  40.031  15.520  1.00 21.820          O  
ATOM   4141  CB  LEU A 262     121.067  43.394  15.367  1.00 29.930          C  
ATOM   4142  CG  LEU A 262     119.584  42.959  15.679  1.00 29.930          C  
ATOM   4143  CD1 LEU A 262     118.823  44.181  16.185  1.00 29.930          C  
ATOM   4144  CD2 LEU A 262     118.909  42.395  14.451  1.00 29.930          C  
ATOM   4145  H   LEU A 262     121.026  41.500  13.392  1.00 25.450          H  
ATOM   4146  HA  LEU A 262     123.110  42.706  15.145  1.00 25.740          H  
ATOM   4147 1HB  LEU A 262     121.413  44.026  16.165  1.00 35.920          H  
ATOM   4148 2HB  LEU A 262     121.003  44.027  14.479  1.00 35.920          H  
ATOM   4149  HG  LEU A 262     119.572  42.208  16.478  1.00 35.920          H  
ATOM   4150 1HD1 LEU A 262     117.799  43.896  16.422  1.00 35.920          H  
ATOM   4151 2HD1 LEU A 262     119.308  44.567  17.080  1.00 35.920          H  
ATOM   4152 3HD1 LEU A 262     118.816  44.951  15.411  1.00 35.920          H  
ATOM   4153 1HD2 LEU A 262     117.886  42.133  14.701  1.00 35.920          H  
ATOM   4154 2HD2 LEU A 262     118.916  43.150  13.665  1.00 35.920          H  
ATOM   4155 3HD2 LEU A 262     119.401  41.516  14.110  1.00 35.920          H  
ATOM   4156  N   PRO A 263     122.303  41.167  17.278  1.00 21.530          N  
ATOM   4157  CA  PRO A 263     122.186  40.080  18.231  1.00 21.650          C  
ATOM   4158  C   PRO A 263     120.778  39.498  18.337  1.00 22.440          C  
ATOM   4159  O   PRO A 263     119.789  40.229  18.370  1.00 23.080          O  
ATOM   4160  CB  PRO A 263     122.597  40.753  19.548  1.00 32.470          C  
ATOM   4161  CG  PRO A 263     123.503  41.883  19.129  1.00 32.470          C  
ATOM   4162  CD  PRO A 263     122.886  42.401  17.849  1.00 32.470          C  
ATOM   4163  HA  PRO A 263     122.903  39.320  17.956  1.00 25.980          H  
ATOM   4164 1HB  PRO A 263     121.701  41.097  20.089  1.00 38.970          H  
ATOM   4165 2HB  PRO A 263     123.097  40.019  20.199  1.00 38.970          H  
ATOM   4166 1HG  PRO A 263     123.548  42.651  19.924  1.00 38.970          H  
ATOM   4167 2HG  PRO A 263     124.531  41.517  18.989  1.00 38.970          H  
ATOM   4168 1HD  PRO A 263     122.093  43.119  18.101  1.00 38.970          H  
ATOM   4169 2HD  PRO A 263     123.669  42.832  17.223  1.00 38.970          H  
ATOM   4170  N   ALA A 264     120.715  38.174  18.470  1.00 22.390          N  
ATOM   4171  CA  ALA A 264     119.501  37.391  18.599  1.00 23.080          C  
ATOM   4172  C   ALA A 264     119.651  36.411  19.749  1.00 23.220          C  
ATOM   4173  O   ALA A 264     119.833  35.201  19.545  1.00 23.430          O  
ATOM   4174  CB  ALA A 264     119.213  36.649  17.308  1.00 32.040          C  
ATOM   4175  H   ALA A 264     121.581  37.655  18.412  1.00 26.870          H  
ATOM   4176  HA  ALA A 264     118.675  38.063  18.829  1.00 27.700          H  
ATOM   4177 1HB  ALA A 264     118.301  36.070  17.412  1.00 38.440          H  
ATOM   4178 2HB  ALA A 264     119.097  37.375  16.503  1.00 38.440          H  
ATOM   4179 3HB  ALA A 264     120.047  35.983  17.086  1.00 38.440          H  
ATOM   4180  N   HIS A 265     119.610  36.951  20.956  1.00 23.120          N  
ATOM   4181  CA  HIS A 265     119.758  36.198  22.187  1.00 23.380          C  
ATOM   4182  C   HIS A 265     120.972  35.261  22.190  1.00 23.100          C  
ATOM   4183  O   HIS A 265     122.124  35.702  22.118  1.00 23.190          O  
ATOM   4184  CB  HIS A 265     118.469  35.415  22.445  1.00 32.630          C  
ATOM   4185  CG  HIS A 265     117.301  36.296  22.601  1.00 32.630          C  
ATOM   4186  ND1 HIS A 265     117.123  37.112  23.693  1.00 32.630          N  
ATOM   4187  CD2 HIS A 265     116.246  36.513  21.788  1.00 32.630          C  
ATOM   4188  CE1 HIS A 265     115.999  37.790  23.549  1.00 32.630          C  
ATOM   4189  NE2 HIS A 265     115.448  37.443  22.399  1.00 32.630          N  
ATOM   4190  H   HIS A 265     119.449  37.948  21.028  1.00 27.740          H  
ATOM   4191  HA  HIS A 265     119.888  36.898  23.013  1.00 28.060          H  
ATOM   4192 1HB  HIS A 265     118.264  34.735  21.616  1.00 39.150          H  
ATOM   4193 2HB  HIS A 265     118.566  34.825  23.358  1.00 39.150          H  
ATOM   4194  HD2 HIS A 265     116.067  36.035  20.823  1.00 39.150          H  
ATOM   4195  HE1 HIS A 265     115.595  38.513  24.257  1.00 39.150          H  
ATOM   4196  HE2 HIS A 265     114.582  37.803  22.026  1.00 39.150          H  
ATOM   4197  N   LEU A 266     120.704  33.954  22.232  1.00 22.800          N  
ATOM   4198  CA  LEU A 266     121.719  32.913  22.327  1.00 22.630          C  
ATOM   4199  C   LEU A 266     122.675  32.857  21.149  1.00 22.700          C  
ATOM   4200  O   LEU A 266     123.788  32.345  21.278  1.00 22.560          O  
ATOM   4201  CB  LEU A 266     121.037  31.540  22.440  1.00 31.750          C  
ATOM   4202  CG  LEU A 266     120.221  31.245  23.734  1.00 31.750          C  
ATOM   4203  CD1 LEU A 266     119.505  29.910  23.556  1.00 31.750          C  
ATOM   4204  CD2 LEU A 266     121.141  31.199  24.957  1.00 31.750          C  
ATOM   4205  H   LEU A 266     119.739  33.667  22.230  1.00 27.360          H  
ATOM   4206  HA  LEU A 266     122.316  33.108  23.212  1.00 27.160          H  
ATOM   4207 1HB  LEU A 266     120.361  31.431  21.592  1.00 38.100          H  
ATOM   4208 2HB  LEU A 266     121.807  30.773  22.351  1.00 38.100          H  
ATOM   4209  HG  LEU A 266     119.470  32.017  23.879  1.00 38.100          H  
ATOM   4210 1HD1 LEU A 266     118.915  29.691  24.447  1.00 38.100          H  
ATOM   4211 2HD1 LEU A 266     118.845  29.958  22.690  1.00 38.100          H  
ATOM   4212 3HD1 LEU A 266     120.240  29.118  23.407  1.00 38.100          H  
ATOM   4213 1HD2 LEU A 266     120.546  30.981  25.845  1.00 38.100          H  
ATOM   4214 2HD2 LEU A 266     121.890  30.418  24.823  1.00 38.100          H  
ATOM   4215 3HD2 LEU A 266     121.638  32.152  25.098  1.00 38.100          H  
ATOM   4216  N   LEU A 267     122.241  33.319  19.986  1.00 22.980          N  
ATOM   4217  CA  LEU A 267     123.083  33.246  18.809  1.00 23.070          C  
ATOM   4218  C   LEU A 267     123.961  34.451  18.590  1.00 23.470          C  
ATOM   4219  O   LEU A 267     124.759  34.467  17.650  1.00 23.550          O  
ATOM   4220  CB  LEU A 267     122.216  33.113  17.557  1.00 32.260          C  
ATOM   4221  CG  LEU A 267     121.344  31.882  17.409  1.00 32.260          C  
ATOM   4222  CD1 LEU A 267     120.565  32.053  16.120  1.00 32.260          C  
ATOM   4223  CD2 LEU A 267     122.198  30.613  17.405  1.00 32.260          C  
ATOM   4224  H   LEU A 267     121.319  33.762  19.909  1.00 27.580          H  
ATOM   4225  HA  LEU A 267     123.742  32.387  18.909  1.00 27.680          H  
ATOM   4226 1HB  LEU A 267     121.541  33.976  17.559  1.00 38.710          H  
ATOM   4227 2HB  LEU A 267     122.835  33.194  16.690  1.00 38.710          H  
ATOM   4228  HG  LEU A 267     120.629  31.827  18.231  1.00 38.710          H  
ATOM   4229 1HD1 LEU A 267     119.907  31.232  15.966  1.00 38.710          H  
ATOM   4230 2HD1 LEU A 267     119.976  32.961  16.203  1.00 38.710          H  
ATOM   4231 3HD1 LEU A 267     121.256  32.128  15.287  1.00 38.710          H  
ATOM   4232 1HD2 LEU A 267     121.557  29.751  17.282  1.00 38.710          H  
ATOM   4233 2HD2 LEU A 267     122.910  30.660  16.603  1.00 38.710          H  
ATOM   4234 3HD2 LEU A 267     122.726  30.516  18.345  1.00 38.710          H  
ATOM   4235  N   GLY A 268     123.840  35.488  19.399  1.00 23.820          N  
ATOM   4236  CA  GLY A 268     124.587  36.682  19.049  1.00 24.260          C  
ATOM   4237  C   GLY A 268     124.062  37.017  17.663  1.00 24.480          C  
ATOM   4238  O   GLY A 268     122.864  36.927  17.441  1.00 25.200          O  
ATOM   4239  H   GLY A 268     123.237  35.454  20.234  1.00 28.580          H  
ATOM   4240 1HA  GLY A 268     124.390  37.487  19.754  1.00 29.110          H  
ATOM   4241 2HA  GLY A 268     125.658  36.476  19.027  1.00 29.110          H  
ATOM   4242  N   ASP A 269     124.908  37.381  16.708  1.00 23.890          N  
ATOM   4243  CA  ASP A 269     124.408  37.700  15.378  1.00 24.050          C  
ATOM   4244  C   ASP A 269     124.576  36.541  14.366  1.00 23.880          C  
ATOM   4245  O   ASP A 269     124.419  36.726  13.155  1.00 23.900          O  
ATOM   4246  CB  ASP A 269     125.054  38.998  14.911  1.00 33.610          C  
ATOM   4247  CG  ASP A 269     126.555  38.925  14.912  1.00 33.610          C  
ATOM   4248  OD1 ASP A 269     127.078  38.103  15.663  1.00 33.610          O  
ATOM   4249  OD2 ASP A 269     127.190  39.666  14.194  1.00 33.610          O  
ATOM   4250  H   ASP A 269     125.920  37.453  16.859  1.00 28.670          H  
ATOM   4251  HA  ASP A 269     123.341  37.907  15.456  1.00 28.860          H  
ATOM   4252 1HB  ASP A 269     124.711  39.235  13.934  1.00 40.330          H  
ATOM   4253 2HB  ASP A 269     124.737  39.812  15.562  1.00 40.330          H  
ATOM   4254  N   MET A 270     124.823  35.318  14.871  1.00 23.770          N  
ATOM   4255  CA  MET A 270     125.046  34.148  14.016  1.00 23.660          C  
ATOM   4256  C   MET A 270     123.862  33.849  13.110  1.00 23.440          C  
ATOM   4257  O   MET A 270     124.041  33.343  12.010  1.00 23.460          O  
ATOM   4258  CB  MET A 270     125.376  32.908  14.840  1.00 33.170          C  
ATOM   4259  CG  MET A 270     126.714  32.893  15.516  1.00 33.170          C  
ATOM   4260  SD  MET A 270     126.930  31.424  16.587  1.00 33.170          S  
ATOM   4261  CE  MET A 270     127.142  30.051  15.445  1.00 33.170          C  
ATOM   4262  H   MET A 270     124.901  35.201  15.885  1.00 28.520          H  
ATOM   4263  HA  MET A 270     125.898  34.362  13.375  1.00 28.390          H  
ATOM   4264 1HB  MET A 270     124.632  32.744  15.588  1.00 39.800          H  
ATOM   4265 2HB  MET A 270     125.382  32.068  14.185  1.00 39.800          H  
ATOM   4266 1HG  MET A 270     127.506  32.898  14.767  1.00 39.800          H  
ATOM   4267 2HG  MET A 270     126.817  33.788  16.131  1.00 39.800          H  
ATOM   4268 1HE  MET A 270     127.314  29.140  16.010  1.00 39.800          H  
ATOM   4269 2HE  MET A 270     126.264  29.933  14.824  1.00 39.800          H  
ATOM   4270 3HE  MET A 270     128.016  30.238  14.817  1.00 39.800          H  
ATOM   4271  N   TRP A 271     122.639  34.156  13.531  1.00 23.270          N  
ATOM   4272  CA  TRP A 271     121.451  33.894  12.716  1.00 23.100          C  
ATOM   4273  C   TRP A 271     121.571  34.460  11.291  1.00 23.000          C  
ATOM   4274  O   TRP A 271     120.938  33.973  10.353  1.00 23.050          O  
ATOM   4275  CB  TRP A 271     120.224  34.517  13.369  1.00 32.410          C  
ATOM   4276  CG  TRP A 271     120.212  35.979  13.307  1.00 32.410          C  
ATOM   4277  CD1 TRP A 271     120.763  36.827  14.197  1.00 32.410          C  
ATOM   4278  CD2 TRP A 271     119.567  36.808  12.312  1.00 32.410          C  
ATOM   4279  NE1 TRP A 271     120.533  38.105  13.826  1.00 32.410          N  
ATOM   4280  CE2 TRP A 271     119.794  38.115  12.681  1.00 32.410          C  
ATOM   4281  CE3 TRP A 271     118.816  36.538  11.150  1.00 32.410          C  
ATOM   4282  CZ2 TRP A 271     119.311  39.163  11.957  1.00 32.410          C  
ATOM   4283  CZ3 TRP A 271     118.330  37.607  10.412  1.00 32.410          C  
ATOM   4284  CH2 TRP A 271     118.574  38.889  10.812  1.00 32.410          C  
ATOM   4285  H   TRP A 271     122.517  34.556  14.450  1.00 27.920          H  
ATOM   4286  HA  TRP A 271     121.308  32.818  12.650  1.00 27.720          H  
ATOM   4287 1HB  TRP A 271     119.319  34.136  12.907  1.00 38.890          H  
ATOM   4288 2HB  TRP A 271     120.196  34.258  14.404  1.00 38.890          H  
ATOM   4289  HD1 TRP A 271     121.320  36.535  15.087  1.00 38.890          H  
ATOM   4290  HE1 TRP A 271     120.873  38.925  14.355  1.00 38.890          H  
ATOM   4291  HE3 TRP A 271     118.624  35.512  10.838  1.00 38.890          H  
ATOM   4292  HZ2 TRP A 271     119.486  40.176  12.256  1.00 38.890          H  
ATOM   4293  HZ3 TRP A 271     117.753  37.400   9.517  1.00 38.890          H  
ATOM   4294  HH2 TRP A 271     118.187  39.725  10.226  1.00 38.890          H  
ATOM   4295  N   GLY A 272     122.386  35.500  11.084  1.00 22.920          N  
ATOM   4296  CA  GLY A 272     122.493  36.097   9.759  1.00 22.910          C  
ATOM   4297  C   GLY A 272     123.026  35.100   8.721  1.00 23.120          C  
ATOM   4298  O   GLY A 272     122.796  35.263   7.517  1.00 23.100          O  
ATOM   4299  H   GLY A 272     122.956  35.886  11.847  1.00 27.500          H  
ATOM   4300 1HA  GLY A 272     121.517  36.469   9.454  1.00 27.490          H  
ATOM   4301 2HA  GLY A 272     123.157  36.956   9.814  1.00 27.490          H  
ATOM   4302  N   ARG A 273     123.703  34.049   9.205  1.00 23.360          N  
ATOM   4303  CA  ARG A 273     124.335  32.987   8.429  1.00 23.620          C  
ATOM   4304  C   ARG A 273     123.339  32.188   7.610  1.00 23.780          C  
ATOM   4305  O   ARG A 273     123.699  31.593   6.592  1.00 23.930          O  
ATOM   4306  CB  ARG A 273     125.119  32.070   9.361  1.00 32.960          C  
ATOM   4307  CG  ARG A 273     126.279  32.785  10.071  1.00 32.960          C  
ATOM   4308  CD  ARG A 273     127.455  33.018   9.217  1.00 32.960          C  
ATOM   4309  NE  ARG A 273     128.397  33.874   9.903  1.00 32.960          N  
ATOM   4310  CZ  ARG A 273     129.565  34.313   9.410  1.00 32.960          C  
ATOM   4311  NH1 ARG A 273     129.982  33.927   8.214  1.00 32.960          N  
ATOM   4312  NH2 ARG A 273     130.286  35.138  10.148  1.00 32.960          N  
ATOM   4313  H   ARG A 273     123.785  33.977  10.223  1.00 28.030          H  
ATOM   4314  HA  ARG A 273     125.028  33.452   7.734  1.00 28.340          H  
ATOM   4315 1HB  ARG A 273     124.455  31.656  10.119  1.00 39.560          H  
ATOM   4316 2HB  ARG A 273     125.529  31.242   8.799  1.00 39.560          H  
ATOM   4317 1HG  ARG A 273     125.944  33.765  10.407  1.00 39.560          H  
ATOM   4318 2HG  ARG A 273     126.588  32.206  10.937  1.00 39.560          H  
ATOM   4319 1HD  ARG A 273     127.941  32.064   9.006  1.00 39.560          H  
ATOM   4320 2HD  ARG A 273     127.173  33.501   8.291  1.00 39.560          H  
ATOM   4321  HE  ARG A 273     128.128  34.204  10.823  1.00 39.560          H  
ATOM   4322 1HH1 ARG A 273     129.427  33.297   7.659  1.00 39.560          H  
ATOM   4323 2HH1 ARG A 273     130.904  34.223   7.857  1.00 39.560          H  
ATOM   4324 1HH2 ARG A 273     129.956  35.419  11.062  1.00 39.560          H  
ATOM   4325 2HH2 ARG A 273     131.171  35.497   9.812  1.00 39.560          H  
ATOM   4326  N   PHE A 274     122.069  32.192   8.002  1.00 23.800          N  
ATOM   4327  CA  PHE A 274     121.072  31.440   7.254  1.00 23.940          C  
ATOM   4328  C   PHE A 274     120.917  31.962   5.837  1.00 23.720          C  
ATOM   4329  O   PHE A 274     120.615  31.195   4.914  1.00 24.050          O  
ATOM   4330  CB  PHE A 274     119.724  31.488   7.950  1.00 33.460          C  
ATOM   4331  CG  PHE A 274     119.629  30.559   9.082  1.00 33.460          C  
ATOM   4332  CD1 PHE A 274     119.659  30.985  10.393  1.00 33.460          C  
ATOM   4333  CD2 PHE A 274     119.507  29.227   8.831  1.00 33.460          C  
ATOM   4334  CE1 PHE A 274     119.568  30.085  11.410  1.00 33.460          C  
ATOM   4335  CE2 PHE A 274     119.410  28.338   9.845  1.00 33.460          C  
ATOM   4336  CZ  PHE A 274     119.444  28.753  11.109  1.00 33.460          C  
ATOM   4337  H   PHE A 274     121.799  32.721   8.837  1.00 28.560          H  
ATOM   4338  HA  PHE A 274     121.402  30.402   7.200  1.00 28.730          H  
ATOM   4339 1HB  PHE A 274     119.543  32.498   8.320  1.00 40.150          H  
ATOM   4340 2HB  PHE A 274     118.944  31.259   7.238  1.00 40.150          H  
ATOM   4341  HD1 PHE A 274     119.745  32.034  10.616  1.00 40.150          H  
ATOM   4342  HD2 PHE A 274     119.478  28.885   7.791  1.00 40.150          H  
ATOM   4343  HE1 PHE A 274     119.588  30.426  12.441  1.00 40.150          H  
ATOM   4344  HE2 PHE A 274     119.305  27.284   9.650  1.00 40.150          H  
ATOM   4345  HZ  PHE A 274     119.365  28.015  11.867  1.00 40.150          H  
ATOM   4346  N   TRP A 275     121.204  33.256   5.628  1.00 23.170          N  
ATOM   4347  CA  TRP A 275     121.065  33.872   4.324  1.00 22.920          C  
ATOM   4348  C   TRP A 275     122.165  33.488   3.363  1.00 22.950          C  
ATOM   4349  O   TRP A 275     122.105  33.848   2.182  1.00 23.080          O  
ATOM   4350  CB  TRP A 275     120.945  35.376   4.459  1.00 32.190          C  
ATOM   4351  CG  TRP A 275     119.622  35.722   4.983  1.00 32.190          C  
ATOM   4352  CD1 TRP A 275     119.301  36.122   6.244  1.00 32.190          C  
ATOM   4353  CD2 TRP A 275     118.378  35.673   4.240  1.00 32.190          C  
ATOM   4354  NE1 TRP A 275     117.949  36.326   6.337  1.00 32.190          N  
ATOM   4355  CE2 TRP A 275     117.373  36.060   5.113  1.00 32.190          C  
ATOM   4356  CE3 TRP A 275     118.046  35.325   2.910  1.00 32.190          C  
ATOM   4357  CZ2 TRP A 275     116.058  36.126   4.717  1.00 32.190          C  
ATOM   4358  CZ3 TRP A 275     116.713  35.382   2.515  1.00 32.190          C  
ATOM   4359  CH2 TRP A 275     115.751  35.775   3.398  1.00 32.190          C  
ATOM   4360  H   TRP A 275     121.499  33.861   6.401  1.00 27.800          H  
ATOM   4361  HA  TRP A 275     120.128  33.520   3.901  1.00 27.500          H  
ATOM   4362 1HB  TRP A 275     121.711  35.754   5.138  1.00 38.630          H  
ATOM   4363 2HB  TRP A 275     121.082  35.849   3.492  1.00 38.630          H  
ATOM   4364  HD1 TRP A 275     120.018  36.250   7.061  1.00 38.630          H  
ATOM   4365  HE1 TRP A 275     117.455  36.610   7.169  1.00 38.630          H  
ATOM   4366  HE3 TRP A 275     118.819  35.015   2.213  1.00 38.630          H  
ATOM   4367  HZ2 TRP A 275     115.263  36.429   5.400  1.00 38.630          H  
ATOM   4368  HZ3 TRP A 275     116.451  35.111   1.493  1.00 38.630          H  
ATOM   4369  HH2 TRP A 275     114.714  35.813   3.078  1.00 38.630          H  
ATOM   4370  N   THR A 276     123.102  32.658   3.818  1.00 22.890          N  
ATOM   4371  CA  THR A 276     124.141  32.130   2.966  1.00 22.990          C  
ATOM   4372  C   THR A 276     123.435  31.416   1.826  1.00 23.720          C  
ATOM   4373  O   THR A 276     123.853  31.497   0.677  1.00 23.830          O  
ATOM   4374  CB  THR A 276     125.082  31.150   3.684  1.00 32.150          C  
ATOM   4375  OG1 THR A 276     125.711  31.804   4.794  1.00 32.150          O  
ATOM   4376  CG2 THR A 276     126.168  30.704   2.691  1.00 32.150          C  
ATOM   4377  H   THR A 276     123.106  32.371   4.799  1.00 27.470          H  
ATOM   4378  HA  THR A 276     124.733  32.949   2.563  1.00 27.590          H  
ATOM   4379  HB  THR A 276     124.523  30.286   4.044  1.00 38.580          H  
ATOM   4380  HG1 THR A 276     125.080  31.804   5.540  1.00 38.580          H  
ATOM   4381 1HG2 THR A 276     126.848  30.032   3.182  1.00 38.580          H  
ATOM   4382 2HG2 THR A 276     125.722  30.194   1.846  1.00 38.580          H  
ATOM   4383 3HG2 THR A 276     126.719  31.577   2.340  1.00 38.580          H  
ATOM   4384  N   ASN A 277     122.308  30.742   2.102  1.00 24.260          N  
ATOM   4385  CA  ASN A 277     121.608  30.039   1.033  1.00 25.010          C  
ATOM   4386  C   ASN A 277     121.192  30.928  -0.141  1.00 25.120          C  
ATOM   4387  O   ASN A 277     120.868  30.407  -1.203  1.00 25.580          O  
ATOM   4388  CB  ASN A 277     120.410  29.292   1.555  1.00 34.710          C  
ATOM   4389  CG  ASN A 277     120.769  28.029   2.199  1.00 34.710          C  
ATOM   4390  OD1 ASN A 277     121.041  27.917   3.405  1.00 34.710          O  
ATOM   4391  ND2 ASN A 277     120.783  27.019   1.366  1.00 34.710          N  
ATOM   4392  H   ASN A 277     121.946  30.707   3.062  1.00 29.110          H  
ATOM   4393  HA  ASN A 277     122.299  29.299   0.626  1.00 30.010          H  
ATOM   4394 1HB  ASN A 277     119.867  29.919   2.264  1.00 41.660          H  
ATOM   4395 2HB  ASN A 277     119.755  29.064   0.729  1.00 41.660          H  
ATOM   4396 1HD2 ASN A 277     121.038  26.073   1.663  1.00 41.660          H  
ATOM   4397 2HD2 ASN A 277     120.560  27.165   0.403  1.00 41.660          H  
ATOM   4398  N   LEU A 278     121.128  32.247   0.060  1.00 24.740          N  
ATOM   4399  CA  LEU A 278     120.799  33.190  -0.991  1.00 24.870          C  
ATOM   4400  C   LEU A 278     122.075  33.768  -1.580  1.00 24.500          C  
ATOM   4401  O   LEU A 278     122.238  33.876  -2.794  1.00 24.800          O  
ATOM   4402  CB  LEU A 278     119.920  34.332  -0.445  1.00 34.770          C  
ATOM   4403  CG  LEU A 278     119.464  35.402  -1.454  1.00 34.770          C  
ATOM   4404  CD1 LEU A 278     118.070  35.832  -1.085  1.00 34.770          C  
ATOM   4405  CD2 LEU A 278     120.388  36.642  -1.412  1.00 34.770          C  
ATOM   4406  H   LEU A 278     121.391  32.624   0.966  1.00 29.690          H  
ATOM   4407  HA  LEU A 278     120.256  32.666  -1.771  1.00 29.840          H  
ATOM   4408 1HB  LEU A 278     119.042  33.920  -0.002  1.00 41.720          H  
ATOM   4409 2HB  LEU A 278     120.476  34.835   0.340  1.00 41.720          H  
ATOM   4410  HG  LEU A 278     119.485  34.997  -2.433  1.00 41.720          H  
ATOM   4411 1HD1 LEU A 278     117.726  36.585  -1.791  1.00 41.720          H  
ATOM   4412 2HD1 LEU A 278     117.398  34.968  -1.121  1.00 41.720          H  
ATOM   4413 3HD1 LEU A 278     118.069  36.250  -0.082  1.00 41.720          H  
ATOM   4414 1HD2 LEU A 278     120.030  37.382  -2.128  1.00 41.720          H  
ATOM   4415 2HD2 LEU A 278     120.373  37.071  -0.411  1.00 41.720          H  
ATOM   4416 3HD2 LEU A 278     121.404  36.381  -1.671  1.00 41.720          H  
ATOM   4417  N   TYR A 279     123.022  34.112  -0.721  1.00 23.900          N  
ATOM   4418  CA  TYR A 279     124.238  34.760  -1.187  1.00 23.550          C  
ATOM   4419  C   TYR A 279     125.086  33.782  -2.009  1.00 23.940          C  
ATOM   4420  O   TYR A 279     125.730  34.163  -2.986  1.00 24.000          O  
ATOM   4421  CB  TYR A 279     125.058  35.278  -0.016  1.00 33.110          C  
ATOM   4422  CG  TYR A 279     124.507  36.457   0.835  1.00 33.110          C  
ATOM   4423  CD1 TYR A 279     123.142  36.702   1.021  1.00 33.110          C  
ATOM   4424  CD2 TYR A 279     125.416  37.292   1.458  1.00 33.110          C  
ATOM   4425  CE1 TYR A 279     122.717  37.744   1.801  1.00 33.110          C  
ATOM   4426  CE2 TYR A 279     124.986  38.339   2.239  1.00 33.110          C  
ATOM   4427  CZ  TYR A 279     123.641  38.566   2.412  1.00 33.110          C  
ATOM   4428  OH  TYR A 279     123.210  39.612   3.191  1.00 33.110          O  
ATOM   4429  H   TYR A 279     122.864  33.974   0.279  1.00 28.680          H  
ATOM   4430  HA  TYR A 279     123.968  35.592  -1.834  1.00 28.260          H  
ATOM   4431 1HB  TYR A 279     125.233  34.441   0.655  1.00 39.730          H  
ATOM   4432 2HB  TYR A 279     126.013  35.598  -0.414  1.00 39.730          H  
ATOM   4433  HD1 TYR A 279     122.399  36.093   0.575  1.00 39.730          H  
ATOM   4434  HD2 TYR A 279     126.480  37.128   1.334  1.00 39.730          H  
ATOM   4435  HE1 TYR A 279     121.650  37.918   1.937  1.00 39.730          H  
ATOM   4436  HE2 TYR A 279     125.716  38.990   2.723  1.00 39.730          H  
ATOM   4437  HH  TYR A 279     123.969  40.090   3.535  1.00 39.730          H  
ATOM   4438  N   SER A 280     125.010  32.493  -1.682  1.00 24.260          N  
ATOM   4439  CA  SER A 280     125.773  31.453  -2.361  1.00 24.690          C  
ATOM   4440  C   SER A 280     125.266  31.222  -3.789  1.00 25.290          C  
ATOM   4441  O   SER A 280     125.894  30.502  -4.568  1.00 25.740          O  
ATOM   4442  CB  SER A 280     125.721  30.145  -1.596  1.00 34.390          C  
ATOM   4443  OG  SER A 280     124.450  29.564  -1.661  1.00 34.390          O  
ATOM   4444  H   SER A 280     124.454  32.208  -0.875  1.00 29.110          H  
ATOM   4445  HA  SER A 280     126.809  31.769  -2.395  1.00 29.630          H  
ATOM   4446 1HB  SER A 280     126.464  29.457  -1.998  1.00 41.270          H  
ATOM   4447 2HB  SER A 280     125.984  30.333  -0.558  1.00 41.270          H  
ATOM   4448  HG  SER A 280     124.461  28.837  -1.035  1.00 41.270          H  
ATOM   4449  N   LEU A 281     124.112  31.804  -4.135  1.00 25.360          N  
ATOM   4450  CA  LEU A 281     123.523  31.656  -5.451  1.00 25.950          C  
ATOM   4451  C   LEU A 281     123.984  32.801  -6.357  1.00 25.740          C  
ATOM   4452  O   LEU A 281     123.727  32.794  -7.571  1.00 26.170          O  
ATOM   4453  CB  LEU A 281     122.005  31.728  -5.318  1.00 36.090          C  
ATOM   4454  CG  LEU A 281     121.348  30.704  -4.387  1.00 36.090          C  
ATOM   4455  CD1 LEU A 281     119.880  31.034  -4.290  1.00 36.090          C  
ATOM   4456  CD2 LEU A 281     121.540  29.281  -4.873  1.00 36.090          C  
ATOM   4457  H   LEU A 281     123.630  32.415  -3.474  1.00 30.430          H  
ATOM   4458  HA  LEU A 281     123.840  30.713  -5.889  1.00 31.140          H  
ATOM   4459 1HB  LEU A 281     121.742  32.721  -4.961  1.00 43.310          H  
ATOM   4460 2HB  LEU A 281     121.586  31.603  -6.282  1.00 43.310          H  
ATOM   4461  HG  LEU A 281     121.791  30.802  -3.401  1.00 43.310          H  
ATOM   4462 1HD1 LEU A 281     119.413  30.355  -3.605  1.00 43.310          H  
ATOM   4463 2HD1 LEU A 281     119.772  32.038  -3.923  1.00 43.310          H  
ATOM   4464 3HD1 LEU A 281     119.418  30.954  -5.254  1.00 43.310          H  
ATOM   4465 1HD2 LEU A 281     121.059  28.596  -4.176  1.00 43.310          H  
ATOM   4466 2HD2 LEU A 281     121.096  29.170  -5.831  1.00 43.310          H  
ATOM   4467 3HD2 LEU A 281     122.601  29.042  -4.930  1.00 43.310          H  
ATOM   4468  N   THR A 282     124.626  33.812  -5.745  1.00 25.090          N  
ATOM   4469  CA  THR A 282     125.099  35.008  -6.429  1.00 24.840          C  
ATOM   4470  C   THR A 282     126.606  35.223  -6.280  1.00 24.930          C  
ATOM   4471  O   THR A 282     127.221  35.937  -7.076  1.00 25.520          O  
ATOM   4472  CB  THR A 282     124.336  36.260  -5.922  1.00 34.880          C  
ATOM   4473  OG1 THR A 282     124.529  36.464  -4.486  1.00 34.880          O  
ATOM   4474  CG2 THR A 282     122.839  36.065  -6.162  1.00 34.880          C  
ATOM   4475  H   THR A 282     124.815  33.761  -4.747  1.00 30.110          H  
ATOM   4476  HA  THR A 282     124.892  34.899  -7.492  1.00 29.810          H  
ATOM   4477  HB  THR A 282     124.690  37.135  -6.462  1.00 41.850          H  
ATOM   4478  HG1 THR A 282     125.470  36.697  -4.237  1.00 41.850          H  
ATOM   4479 1HG2 THR A 282     122.302  36.943  -5.822  1.00 41.850          H  
ATOM   4480 2HG2 THR A 282     122.652  35.910  -7.218  1.00 41.850          H  
ATOM   4481 3HG2 THR A 282     122.490  35.197  -5.605  1.00 41.850          H  
ATOM   4482  N   VAL A 283     127.217  34.576  -5.290  1.00 24.390          N  
ATOM   4483  CA  VAL A 283     128.632  34.740  -5.020  1.00 24.440          C  
ATOM   4484  C   VAL A 283     129.439  34.292  -6.246  1.00 24.160          C  
ATOM   4485  O   VAL A 283     129.124  33.253  -6.825  1.00 23.870          O  
ATOM   4486  CB  VAL A 283     129.036  33.881  -3.785  1.00 34.200          C  
ATOM   4487  CG1 VAL A 283     128.942  32.363  -4.104  1.00 34.200          C  
ATOM   4488  CG2 VAL A 283     130.445  34.243  -3.293  1.00 34.200          C  
ATOM   4489  H   VAL A 283     126.650  34.047  -4.637  1.00 29.270          H  
ATOM   4490  HA  VAL A 283     128.794  35.777  -4.771  1.00 29.330          H  
ATOM   4491  HB  VAL A 283     128.315  34.081  -3.002  1.00 41.040          H  
ATOM   4492 1HG1 VAL A 283     129.175  31.786  -3.211  1.00 41.040          H  
ATOM   4493 2HG1 VAL A 283     127.943  32.125  -4.441  1.00 41.040          H  
ATOM   4494 3HG1 VAL A 283     129.636  32.090  -4.870  1.00 41.040          H  
ATOM   4495 1HG2 VAL A 283     130.683  33.647  -2.416  1.00 41.040          H  
ATOM   4496 2HG2 VAL A 283     131.165  34.041  -4.037  1.00 41.040          H  
ATOM   4497 3HG2 VAL A 283     130.497  35.297  -3.037  1.00 41.040          H  
ATOM   4498  N   PRO A 284     130.456  35.053  -6.695  1.00 24.310          N  
ATOM   4499  CA  PRO A 284     131.356  34.697  -7.781  1.00 24.190          C  
ATOM   4500  C   PRO A 284     132.145  33.411  -7.534  1.00 24.080          C  
ATOM   4501  O   PRO A 284     132.600  32.765  -8.472  1.00 24.520          O  
ATOM   4502  CB  PRO A 284     132.291  35.895  -7.844  1.00 36.290          C  
ATOM   4503  CG  PRO A 284     131.518  37.041  -7.271  1.00 36.290          C  
ATOM   4504  CD  PRO A 284     130.645  36.438  -6.200  1.00 36.290          C  
ATOM   4505  HA  PRO A 284     130.768  34.605  -8.701  1.00 29.030          H  
ATOM   4506 1HB  PRO A 284     133.221  35.676  -7.308  1.00 43.540          H  
ATOM   4507 2HB  PRO A 284     132.541  36.053  -8.874  1.00 43.540          H  
ATOM   4508 1HG  PRO A 284     132.207  37.800  -6.876  1.00 43.540          H  
ATOM   4509 2HG  PRO A 284     130.929  37.527  -8.068  1.00 43.540          H  
ATOM   4510 1HD  PRO A 284     131.137  36.469  -5.209  1.00 43.540          H  
ATOM   4511 2HD  PRO A 284     129.696  37.001  -6.231  1.00 43.540          H  
ATOM   4512  N   PHE A 285     132.271  33.041  -6.269  1.00 23.550          N  
ATOM   4513  CA  PHE A 285     133.000  31.860  -5.846  1.00 23.460          C  
ATOM   4514  C   PHE A 285     132.177  30.865  -5.049  1.00 23.830          C  
ATOM   4515  O   PHE A 285     132.225  30.819  -3.818  1.00 23.660          O  
ATOM   4516  CB  PHE A 285     134.222  32.222  -5.027  1.00 32.880          C  
ATOM   4517  CG  PHE A 285     135.218  32.993  -5.766  1.00 32.880          C  
ATOM   4518  CD1 PHE A 285     135.265  34.368  -5.680  1.00 32.880          C  
ATOM   4519  CD2 PHE A 285     136.131  32.331  -6.574  1.00 32.880          C  
ATOM   4520  CE1 PHE A 285     136.210  35.065  -6.376  1.00 32.880          C  
ATOM   4521  CE2 PHE A 285     137.075  33.026  -7.273  1.00 32.880          C  
ATOM   4522  CZ  PHE A 285     137.115  34.394  -7.170  1.00 32.880          C  
ATOM   4523  H   PHE A 285     131.880  33.638  -5.567  1.00 28.260          H  
ATOM   4524  HA  PHE A 285     133.348  31.361  -6.746  1.00 28.150          H  
ATOM   4525 1HB  PHE A 285     133.910  32.794  -4.165  1.00 39.460          H  
ATOM   4526 2HB  PHE A 285     134.699  31.312  -4.668  1.00 39.460          H  
ATOM   4527  HD1 PHE A 285     134.544  34.893  -5.050  1.00 39.460          H  
ATOM   4528  HD2 PHE A 285     136.085  31.241  -6.644  1.00 39.460          H  
ATOM   4529  HE1 PHE A 285     136.236  36.135  -6.297  1.00 39.460          H  
ATOM   4530  HE2 PHE A 285     137.789  32.502  -7.905  1.00 39.460          H  
ATOM   4531  HZ  PHE A 285     137.853  34.933  -7.724  1.00 39.460          H  
ATOM   4532  N   GLY A 286     131.444  30.012  -5.756  1.00 24.370          N  
ATOM   4533  CA  GLY A 286     130.580  29.010  -5.133  1.00 24.830          C  
ATOM   4534  C   GLY A 286     131.424  27.827  -4.626  1.00 24.170          C  
ATOM   4535  O   GLY A 286     130.912  26.892  -4.018  1.00 24.200          O  
ATOM   4536  H   GLY A 286     131.462  30.079  -6.771  1.00 29.240          H  
ATOM   4537 1HA  GLY A 286     130.034  29.460  -4.304  1.00 29.800          H  
ATOM   4538 2HA  GLY A 286     129.843  28.665  -5.857  1.00 29.800          H  
ATOM   4539  N   GLN A 287     132.736  27.925  -4.872  1.00 23.630          N  
ATOM   4540  CA  GLN A 287     133.804  27.000  -4.509  1.00 23.010          C  
ATOM   4541  C   GLN A 287     134.189  27.122  -3.034  1.00 22.840          C  
ATOM   4542  O   GLN A 287     135.003  26.350  -2.531  1.00 23.230          O  
ATOM   4543  CB  GLN A 287     135.052  27.280  -5.364  1.00 32.460          C  
ATOM   4544  CG  GLN A 287     134.909  26.998  -6.855  1.00 32.460          C  
ATOM   4545  CD  GLN A 287     134.260  28.130  -7.614  1.00 32.460          C  
ATOM   4546  OE1 GLN A 287     133.547  28.951  -7.039  1.00 32.460          O  
ATOM   4547  NE2 GLN A 287     134.478  28.182  -8.903  1.00 32.460          N  
ATOM   4548  H   GLN A 287     133.010  28.737  -5.411  1.00 28.360          H  
ATOM   4549  HA  GLN A 287     133.457  25.981  -4.686  1.00 27.610          H  
ATOM   4550 1HB  GLN A 287     135.325  28.328  -5.252  1.00 38.950          H  
ATOM   4551 2HB  GLN A 287     135.875  26.709  -5.001  1.00 38.950          H  
ATOM   4552 1HG  GLN A 287     135.898  26.825  -7.287  1.00 38.950          H  
ATOM   4553 2HG  GLN A 287     134.291  26.111  -6.982  1.00 38.950          H  
ATOM   4554 1HE2 GLN A 287     134.054  28.902  -9.455  1.00 38.950          H  
ATOM   4555 2HE2 GLN A 287     135.084  27.489  -9.366  1.00 38.950          H  
ATOM   4556  N   LYS A 288     133.678  28.149  -2.368  1.00 22.280          N  
ATOM   4557  CA  LYS A 288     133.956  28.376  -0.965  1.00 22.110          C  
ATOM   4558  C   LYS A 288     133.080  27.441  -0.127  1.00 22.000          C  
ATOM   4559  O   LYS A 288     132.126  26.873  -0.656  1.00 22.070          O  
ATOM   4560  CB  LYS A 288     133.681  29.834  -0.589  1.00 31.020          C  
ATOM   4561  CG  LYS A 288     134.629  30.837  -1.208  1.00 31.020          C  
ATOM   4562  CD  LYS A 288     134.314  32.248  -0.727  1.00 31.020          C  
ATOM   4563  CE  LYS A 288     135.333  33.253  -1.244  1.00 31.020          C  
ATOM   4564  NZ  LYS A 288     135.065  34.629  -0.735  1.00 31.020          N  
ATOM   4565  H   LYS A 288     133.036  28.783  -2.852  1.00 26.740          H  
ATOM   4566  HA  LYS A 288     135.005  28.163  -0.802  1.00 26.530          H  
ATOM   4567 1HB  LYS A 288     132.674  30.100  -0.922  1.00 37.230          H  
ATOM   4568 2HB  LYS A 288     133.698  29.964   0.490  1.00 37.230          H  
ATOM   4569 1HG  LYS A 288     135.644  30.591  -0.928  1.00 37.230          H  
ATOM   4570 2HG  LYS A 288     134.548  30.793  -2.289  1.00 37.230          H  
ATOM   4571 1HD  LYS A 288     133.319  32.535  -1.080  1.00 37.230          H  
ATOM   4572 2HD  LYS A 288     134.303  32.273   0.371  1.00 37.230          H  
ATOM   4573 1HE  LYS A 288     136.328  32.943  -0.919  1.00 37.230          H  
ATOM   4574 2HE  LYS A 288     135.309  33.268  -2.328  1.00 37.230          H  
ATOM   4575 1HZ  LYS A 288     135.765  35.259  -1.093  1.00 37.230          H  
ATOM   4576 2HZ  LYS A 288     134.149  34.943  -1.035  1.00 37.230          H  
ATOM   4577 3HZ  LYS A 288     135.104  34.617   0.281  1.00 37.230          H  
ATOM   4578  N   PRO A 289     133.438  27.146   1.135  1.00 21.850          N  
ATOM   4579  CA  PRO A 289     132.597  26.442   2.076  1.00 21.800          C  
ATOM   4580  C   PRO A 289     131.325  27.272   2.218  1.00 21.890          C  
ATOM   4581  O   PRO A 289     131.397  28.490   2.109  1.00 21.990          O  
ATOM   4582  CB  PRO A 289     133.461  26.431   3.349  1.00 32.700          C  
ATOM   4583  CG  PRO A 289     134.865  26.563   2.859  1.00 32.700          C  
ATOM   4584  CD  PRO A 289     134.783  27.460   1.648  1.00 32.700          C  
ATOM   4585  HA  PRO A 289     132.389  25.442   1.685  1.00 26.160          H  
ATOM   4586 1HB  PRO A 289     133.205  27.246   3.989  1.00 39.240          H  
ATOM   4587 2HB  PRO A 289     133.292  25.520   3.915  1.00 39.240          H  
ATOM   4588 1HG  PRO A 289     135.497  26.991   3.638  1.00 39.240          H  
ATOM   4589 2HG  PRO A 289     135.267  25.575   2.645  1.00 39.240          H  
ATOM   4590 1HD  PRO A 289     134.862  28.517   1.934  1.00 39.240          H  
ATOM   4591 2HD  PRO A 289     135.572  27.148   0.967  1.00 39.240          H  
ATOM   4592  N   ASN A 290     130.158  26.665   2.442  1.00 21.890          N  
ATOM   4593  CA  ASN A 290     128.933  27.465   2.539  1.00 21.970          C  
ATOM   4594  C   ASN A 290     127.875  26.940   3.496  1.00 21.970          C  
ATOM   4595  O   ASN A 290     127.389  25.823   3.326  1.00 22.050          O  
ATOM   4596  CB  ASN A 290     128.266  27.631   1.175  1.00 30.730          C  
ATOM   4597  CG  ASN A 290     129.003  28.519   0.201  1.00 30.730          C  
ATOM   4598  OD1 ASN A 290     129.032  29.732   0.385  1.00 30.730          O  
ATOM   4599  ND2 ASN A 290     129.571  27.957  -0.818  1.00 30.730          N  
ATOM   4600  H   ASN A 290     130.089  25.648   2.547  1.00 26.270          H  
ATOM   4601  HA  ASN A 290     129.209  28.456   2.903  1.00 26.360          H  
ATOM   4602 1HB  ASN A 290     128.148  26.646   0.722  1.00 36.870          H  
ATOM   4603 2HB  ASN A 290     127.262  28.033   1.324  1.00 36.870          H  
ATOM   4604 1HD2 ASN A 290     130.076  28.508  -1.488  1.00 36.870          H  
ATOM   4605 2HD2 ASN A 290     129.542  26.963  -0.933  1.00 36.870          H  
ATOM   4606  N   ILE A 291     127.464  27.744   4.473  1.00 21.900          N  
ATOM   4607  CA  ILE A 291     126.373  27.282   5.313  1.00 21.890          C  
ATOM   4608  C   ILE A 291     125.238  27.004   4.341  1.00 21.720          C  
ATOM   4609  O   ILE A 291     124.981  27.799   3.441  1.00 20.820          O  
ATOM   4610  CB  ILE A 291     125.939  28.360   6.357  1.00 30.650          C  
ATOM   4611  CG1 ILE A 291     127.084  28.671   7.365  1.00 30.650          C  
ATOM   4612  CG2 ILE A 291     124.618  27.993   7.052  1.00 30.650          C  
ATOM   4613  CD1 ILE A 291     127.561  27.505   8.229  1.00 30.650          C  
ATOM   4614  H   ILE A 291     127.891  28.650   4.619  1.00 26.280          H  
ATOM   4615  HA  ILE A 291     126.641  26.349   5.804  1.00 26.270          H  
ATOM   4616  HB  ILE A 291     125.771  29.289   5.831  1.00 36.780          H  
ATOM   4617 1HG1 ILE A 291     127.917  29.051   6.798  1.00 36.780          H  
ATOM   4618 2HG1 ILE A 291     126.752  29.452   8.034  1.00 36.780          H  
ATOM   4619 1HG2 ILE A 291     124.333  28.793   7.736  1.00 36.780          H  
ATOM   4620 2HG2 ILE A 291     123.841  27.877   6.308  1.00 36.780          H  
ATOM   4621 3HG2 ILE A 291     124.726  27.077   7.596  1.00 36.780          H  
ATOM   4622 1HD1 ILE A 291     128.359  27.847   8.881  1.00 36.780          H  
ATOM   4623 2HD1 ILE A 291     126.752  27.140   8.834  1.00 36.780          H  
ATOM   4624 3HD1 ILE A 291     127.940  26.702   7.610  1.00 36.780          H  
ATOM   4625  N   ASP A 292     124.618  25.842   4.470  1.00 22.620          N  
ATOM   4626  CA  ASP A 292     123.557  25.450   3.559  1.00 22.600          C  
ATOM   4627  C   ASP A 292     122.523  24.676   4.343  1.00 22.650          C  
ATOM   4628  O   ASP A 292     122.783  23.583   4.856  1.00 22.590          O  
ATOM   4629  CB  ASP A 292     124.107  24.650   2.364  1.00 31.650          C  
ATOM   4630  CG  ASP A 292     123.036  24.327   1.287  1.00 31.650          C  
ATOM   4631  OD1 ASP A 292     121.868  24.422   1.601  1.00 31.650          O  
ATOM   4632  OD2 ASP A 292     123.389  24.072   0.146  1.00 31.650          O  
ATOM   4633  H   ASP A 292     124.884  25.221   5.218  1.00 27.140          H  
ATOM   4634  HA  ASP A 292     123.085  26.348   3.169  1.00 27.120          H  
ATOM   4635 1HB  ASP A 292     124.922  25.211   1.902  1.00 37.980          H  
ATOM   4636 2HB  ASP A 292     124.530  23.711   2.724  1.00 37.980          H  
ATOM   4637  N   VAL A 293     121.395  25.328   4.557  1.00 22.850          N  
ATOM   4638  CA  VAL A 293     120.340  24.795   5.377  1.00 22.990          C  
ATOM   4639  C   VAL A 293     119.179  24.355   4.509  1.00 22.300          C  
ATOM   4640  O   VAL A 293     118.528  25.172   3.856  1.00 21.760          O  
ATOM   4641  CB  VAL A 293     119.924  25.883   6.357  1.00 32.130          C  
ATOM   4642  CG1 VAL A 293     118.821  25.401   7.267  1.00 32.130          C  
ATOM   4643  CG2 VAL A 293     121.146  26.280   7.114  1.00 32.130          C  
ATOM   4644  H   VAL A 293     121.269  26.232   4.098  1.00 27.420          H  
ATOM   4645  HA  VAL A 293     120.719  23.937   5.925  1.00 27.590          H  
ATOM   4646  HB  VAL A 293     119.545  26.737   5.803  1.00 38.560          H  
ATOM   4647 1HG1 VAL A 293     118.530  26.176   7.948  1.00 38.560          H  
ATOM   4648 2HG1 VAL A 293     117.948  25.105   6.683  1.00 38.560          H  
ATOM   4649 3HG1 VAL A 293     119.194  24.571   7.817  1.00 38.560          H  
ATOM   4650 1HG2 VAL A 293     120.917  27.053   7.804  1.00 38.560          H  
ATOM   4651 2HG2 VAL A 293     121.519  25.406   7.641  1.00 38.560          H  
ATOM   4652 3HG2 VAL A 293     121.902  26.638   6.437  1.00 38.560          H  
ATOM   4653  N   THR A 294     118.910  23.063   4.543  1.00 22.360          N  
ATOM   4654  CA  THR A 294     117.909  22.441   3.710  1.00 21.780          C  
ATOM   4655  C   THR A 294     116.517  22.650   4.285  1.00 21.830          C  
ATOM   4656  O   THR A 294     116.360  22.987   5.463  1.00 21.460          O  
ATOM   4657  CB  THR A 294     118.241  20.944   3.572  1.00 30.720          C  
ATOM   4658  OG1 THR A 294     118.135  20.302   4.847  1.00 30.720          O  
ATOM   4659  CG2 THR A 294     119.697  20.811   3.105  1.00 30.720          C  
ATOM   4660  H   THR A 294     119.470  22.468   5.140  1.00 26.830          H  
ATOM   4661  HA  THR A 294     117.944  22.901   2.721  1.00 26.140          H  
ATOM   4662  HB  THR A 294     117.568  20.469   2.861  1.00 36.870          H  
ATOM   4663  HG1 THR A 294     118.230  19.345   4.729  1.00 36.870          H  
ATOM   4664 1HG2 THR A 294     119.948  19.761   3.023  1.00 36.870          H  
ATOM   4665 2HG2 THR A 294     119.816  21.299   2.139  1.00 36.870          H  
ATOM   4666 3HG2 THR A 294     120.375  21.274   3.820  1.00 36.870          H  
ATOM   4667  N   ASP A 295     115.485  22.354   3.494  1.00 22.370          N  
ATOM   4668  CA  ASP A 295     114.112  22.535   3.965  1.00 22.510          C  
ATOM   4669  C   ASP A 295     113.853  21.743   5.237  1.00 22.830          C  
ATOM   4670  O   ASP A 295     113.136  22.201   6.126  1.00 22.680          O  
ATOM   4671  CB  ASP A 295     113.128  22.095   2.886  1.00 31.460          C  
ATOM   4672  CG  ASP A 295     113.105  23.032   1.673  1.00 31.460          C  
ATOM   4673  OD1 ASP A 295     113.625  24.117   1.752  1.00 31.460          O  
ATOM   4674  OD2 ASP A 295     112.580  22.634   0.654  1.00 31.460          O  
ATOM   4675  H   ASP A 295     115.652  22.073   2.538  1.00 26.840          H  
ATOM   4676  HA  ASP A 295     113.956  23.594   4.179  1.00 27.010          H  
ATOM   4677 1HB  ASP A 295     113.376  21.088   2.550  1.00 37.750          H  
ATOM   4678 2HB  ASP A 295     112.122  22.055   3.312  1.00 37.750          H  
ATOM   4679  N   ALA A 296     114.457  20.555   5.329  1.00 23.340          N  
ATOM   4680  CA  ALA A 296     114.314  19.704   6.503  1.00 23.690          C  
ATOM   4681  C   ALA A 296     114.836  20.390   7.758  1.00 22.990          C  
ATOM   4682  O   ALA A 296     114.306  20.172   8.842  1.00 23.090          O  
ATOM   4683  CB  ALA A 296     115.062  18.401   6.312  1.00 33.030          C  
ATOM   4684  H   ALA A 296     115.013  20.235   4.550  1.00 28.010          H  
ATOM   4685  HA  ALA A 296     113.252  19.498   6.642  1.00 28.430          H  
ATOM   4686 1HB  ALA A 296     114.925  17.771   7.192  1.00 39.630          H  
ATOM   4687 2HB  ALA A 296     114.679  17.886   5.433  1.00 39.630          H  
ATOM   4688 3HB  ALA A 296     116.121  18.614   6.179  1.00 39.630          H  
ATOM   4689  N   MET A 297     115.902  21.183   7.627  1.00 22.330          N  
ATOM   4690  CA  MET A 297     116.513  21.842   8.766  1.00 21.710          C  
ATOM   4691  C   MET A 297     115.703  23.058   9.178  1.00 21.170          C  
ATOM   4692  O   MET A 297     115.718  23.497  10.336  1.00 20.980          O  
ATOM   4693  CB  MET A 297     117.931  22.211   8.416  1.00 30.640          C  
ATOM   4694  CG  MET A 297     118.870  21.040   8.239  1.00 30.640          C  
ATOM   4695  SD  MET A 297     120.486  21.550   7.627  1.00 30.640          S  
ATOM   4696  CE  MET A 297     121.224  22.397   9.001  1.00 30.640          C  
ATOM   4697  H   MET A 297     116.298  21.387   6.709  1.00 26.800          H  
ATOM   4698  HA  MET A 297     116.524  21.139   9.590  1.00 26.050          H  
ATOM   4699 1HB  MET A 297     117.915  22.736   7.473  1.00 36.770          H  
ATOM   4700 2HB  MET A 297     118.322  22.872   9.176  1.00 36.770          H  
ATOM   4701 1HG  MET A 297     119.002  20.538   9.197  1.00 36.770          H  
ATOM   4702 2HG  MET A 297     118.438  20.326   7.540  1.00 36.770          H  
ATOM   4703 1HE  MET A 297     122.203  22.760   8.705  1.00 36.770          H  
ATOM   4704 2HE  MET A 297     120.613  23.237   9.304  1.00 36.770          H  
ATOM   4705 3HE  MET A 297     121.332  21.706   9.820  1.00 36.770          H  
ATOM   4706  N   VAL A 298     114.965  23.614   8.228  1.00 21.040          N  
ATOM   4707  CA  VAL A 298     114.097  24.717   8.576  1.00 20.660          C  
ATOM   4708  C   VAL A 298     112.951  24.114   9.415  1.00 21.260          C  
ATOM   4709  O   VAL A 298     112.658  24.579  10.520  1.00 21.050          O  
ATOM   4710  CB  VAL A 298     113.577  25.437   7.306  1.00 29.080          C  
ATOM   4711  CG1 VAL A 298     112.543  26.522   7.668  1.00 29.080          C  
ATOM   4712  CG2 VAL A 298     114.762  26.049   6.564  1.00 29.080          C  
ATOM   4713  H   VAL A 298     115.046  23.280   7.259  1.00 25.250          H  
ATOM   4714  HA  VAL A 298     114.651  25.434   9.184  1.00 24.790          H  
ATOM   4715  HB  VAL A 298     113.079  24.710   6.664  1.00 34.890          H  
ATOM   4716 1HG1 VAL A 298     112.187  27.002   6.760  1.00 34.890          H  
ATOM   4717 2HG1 VAL A 298     111.696  26.072   8.187  1.00 34.890          H  
ATOM   4718 3HG1 VAL A 298     113.007  27.272   8.314  1.00 34.890          H  
ATOM   4719 1HG2 VAL A 298     114.425  26.540   5.660  1.00 34.890          H  
ATOM   4720 2HG2 VAL A 298     115.245  26.770   7.214  1.00 34.890          H  
ATOM   4721 3HG2 VAL A 298     115.473  25.271   6.297  1.00 34.890          H  
ATOM   4722  N   ASP A 299     112.346  23.023   8.908  1.00 22.050          N  
ATOM   4723  CA  ASP A 299     111.242  22.332   9.592  1.00 22.750          C  
ATOM   4724  C   ASP A 299     111.631  21.776  10.967  1.00 23.100          C  
ATOM   4725  O   ASP A 299     110.825  21.777  11.900  1.00 23.860          O  
ATOM   4726  CB  ASP A 299     110.698  21.176   8.745  1.00 31.570          C  
ATOM   4727  CG  ASP A 299     109.878  21.596   7.520  1.00 31.570          C  
ATOM   4728  OD1 ASP A 299     109.506  22.740   7.411  1.00 31.570          O  
ATOM   4729  OD2 ASP A 299     109.610  20.739   6.712  1.00 31.570          O  
ATOM   4730  H   ASP A 299     112.637  22.691   7.983  1.00 26.460          H  
ATOM   4731  HA  ASP A 299     110.437  23.052   9.735  1.00 27.300          H  
ATOM   4732 1HB  ASP A 299     111.538  20.569   8.400  1.00 37.880          H  
ATOM   4733 2HB  ASP A 299     110.079  20.538   9.372  1.00 37.880          H  
ATOM   4734  N   GLN A 300     112.886  21.344  11.108  1.00 22.600          N  
ATOM   4735  CA  GLN A 300     113.420  20.783  12.347  1.00 22.910          C  
ATOM   4736  C   GLN A 300     113.931  21.834  13.335  1.00 22.950          C  
ATOM   4737  O   GLN A 300     114.499  21.472  14.375  1.00 23.020          O  
ATOM   4738  CB  GLN A 300     114.526  19.774  12.046  1.00 31.950          C  
ATOM   4739  CG  GLN A 300     114.072  18.504  11.376  1.00 31.950          C  
ATOM   4740  CD  GLN A 300     115.249  17.640  10.934  1.00 31.950          C  
ATOM   4741  OE1 GLN A 300     116.436  17.953  11.175  1.00 31.950          O  
ATOM   4742  NE2 GLN A 300     114.930  16.531  10.272  1.00 31.950          N  
ATOM   4743  H   GLN A 300     113.490  21.327  10.282  1.00 27.120          H  
ATOM   4744  HA  GLN A 300     112.610  20.248  12.840  1.00 27.490          H  
ATOM   4745 1HB  GLN A 300     115.227  20.229  11.371  1.00 38.340          H  
ATOM   4746 2HB  GLN A 300     115.057  19.517  12.959  1.00 38.340          H  
ATOM   4747 1HG  GLN A 300     113.500  17.934  12.104  1.00 38.340          H  
ATOM   4748 2HG  GLN A 300     113.443  18.725  10.525  1.00 38.340          H  
ATOM   4749 1HE2 GLN A 300     115.649  15.913   9.949  1.00 38.340          H  
ATOM   4750 2HE2 GLN A 300     113.970  16.310  10.097  1.00 38.340          H  
ATOM   4751  N   ALA A 301     113.715  23.119  13.020  1.00 22.930          N  
ATOM   4752  CA  ALA A 301     114.089  24.254  13.852  1.00 23.030          C  
ATOM   4753  C   ALA A 301     115.568  24.356  14.178  1.00 22.760          C  
ATOM   4754  O   ALA A 301     115.945  24.515  15.348  1.00 23.090          O  
ATOM   4755  CB  ALA A 301     113.302  24.214  15.153  1.00 32.200          C  
ATOM   4756  H   ALA A 301     113.255  23.351  12.133  1.00 27.520          H  
ATOM   4757  HA  ALA A 301     113.814  25.154  13.299  1.00 27.640          H  
ATOM   4758 1HB  ALA A 301     113.535  25.099  15.742  1.00 38.640          H  
ATOM   4759 2HB  ALA A 301     112.237  24.199  14.924  1.00 38.640          H  
ATOM   4760 3HB  ALA A 301     113.561  23.328  15.724  1.00 38.640          H  
ATOM   4761  N   TRP A 302     116.420  24.263  13.171  1.00 22.220          N  
ATOM   4762  CA  TRP A 302     117.835  24.454  13.424  1.00 21.980          C  
ATOM   4763  C   TRP A 302     118.125  25.926  13.551  1.00 21.340          C  
ATOM   4764  O   TRP A 302     117.542  26.736  12.833  1.00 21.520          O  
ATOM   4765  CB  TRP A 302     118.667  23.901  12.287  1.00 30.870          C  
ATOM   4766  CG  TRP A 302     118.709  22.447  12.253  1.00 30.870          C  
ATOM   4767  CD1 TRP A 302     117.683  21.601  12.056  1.00 30.870          C  
ATOM   4768  CD2 TRP A 302     119.869  21.642  12.376  1.00 30.870          C  
ATOM   4769  NE1 TRP A 302     118.122  20.319  12.044  1.00 30.870          N  
ATOM   4770  CE2 TRP A 302     119.459  20.321  12.234  1.00 30.870          C  
ATOM   4771  CE3 TRP A 302     121.209  21.925  12.582  1.00 30.870          C  
ATOM   4772  CZ2 TRP A 302     120.338  19.286  12.287  1.00 30.870          C  
ATOM   4773  CZ3 TRP A 302     122.091  20.896  12.636  1.00 30.870          C  
ATOM   4774  CH2 TRP A 302     121.666  19.599  12.491  1.00 30.870          C  
ATOM   4775  H   TRP A 302     116.087  24.080  12.218  1.00 26.660          H  
ATOM   4776  HA  TRP A 302     118.110  23.957  14.341  1.00 26.380          H  
ATOM   4777 1HB  TRP A 302     118.251  24.248  11.339  1.00 37.040          H  
ATOM   4778 2HB  TRP A 302     119.678  24.293  12.359  1.00 37.040          H  
ATOM   4779  HD1 TRP A 302     116.657  21.897  11.919  1.00 37.040          H  
ATOM   4780  HE1 TRP A 302     117.522  19.481  11.894  1.00 37.040          H  
ATOM   4781  HE3 TRP A 302     121.551  22.940  12.695  1.00 37.040          H  
ATOM   4782  HZ2 TRP A 302     120.021  18.248  12.173  1.00 37.040          H  
ATOM   4783  HZ3 TRP A 302     123.135  21.139  12.796  1.00 37.040          H  
ATOM   4784  HH2 TRP A 302     122.386  18.789  12.539  1.00 37.040          H  
ATOM   4785  N   ASP A 303     119.003  26.284  14.479  1.00 20.650          N  
ATOM   4786  CA  ASP A 303     119.467  27.639  14.599  1.00 20.010          C  
ATOM   4787  C   ASP A 303     120.920  27.681  14.107  1.00 19.290          C  
ATOM   4788  O   ASP A 303     121.508  26.640  13.777  1.00 18.900          O  
ATOM   4789  CB  ASP A 303     119.276  28.112  16.042  1.00 28.270          C  
ATOM   4790  CG  ASP A 303     120.050  27.315  17.041  1.00 28.270          C  
ATOM   4791  OD1 ASP A 303     120.875  26.533  16.615  1.00 28.270          O  
ATOM   4792  OD2 ASP A 303     119.831  27.469  18.216  1.00 28.270          O  
ATOM   4793  H   ASP A 303     119.411  25.595  15.097  1.00 24.780          H  
ATOM   4794  HA  ASP A 303     118.856  28.282  13.972  1.00 24.010          H  
ATOM   4795 1HB  ASP A 303     119.558  29.127  16.128  1.00 33.920          H  
ATOM   4796 2HB  ASP A 303     118.217  28.052  16.299  1.00 33.920          H  
ATOM   4797  N   ALA A 304     121.527  28.862  14.080  1.00 19.150          N  
ATOM   4798  CA  ALA A 304     122.901  28.931  13.600  1.00 18.540          C  
ATOM   4799  C   ALA A 304     123.871  28.131  14.479  1.00 17.780          C  
ATOM   4800  O   ALA A 304     124.845  27.559  13.975  1.00 17.360          O  
ATOM   4801  CB  ALA A 304     123.336  30.368  13.469  1.00 26.200          C  
ATOM   4802  H   ALA A 304     121.026  29.697  14.343  1.00 22.980          H  
ATOM   4803  HA  ALA A 304     122.927  28.487  12.609  1.00 22.250          H  
ATOM   4804 1HB  ALA A 304     124.340  30.395  13.057  1.00 31.440          H  
ATOM   4805 2HB  ALA A 304     122.661  30.890  12.796  1.00 31.440          H  
ATOM   4806 3HB  ALA A 304     123.325  30.847  14.428  1.00 31.440          H  
ATOM   4807  N   GLN A 305     123.637  28.089  15.794  1.00 17.630          N  
ATOM   4808  CA  GLN A 305     124.567  27.382  16.655  1.00 16.940          C  
ATOM   4809  C   GLN A 305     124.549  25.886  16.414  1.00 16.930          C  
ATOM   4810  O   GLN A 305     125.615  25.278  16.409  1.00 16.350          O  
ATOM   4811  CB  GLN A 305     124.320  27.669  18.132  1.00 23.990          C  
ATOM   4812  CG  GLN A 305     125.361  27.017  19.063  1.00 23.990          C  
ATOM   4813  CD  GLN A 305     126.781  27.541  18.818  1.00 23.990          C  
ATOM   4814  OE1 GLN A 305     127.025  28.741  18.914  1.00 23.990          O  
ATOM   4815  NE2 GLN A 305     127.708  26.640  18.503  1.00 23.990          N  
ATOM   4816  H   GLN A 305     122.820  28.539  16.183  1.00 21.160          H  
ATOM   4817  HA  GLN A 305     125.566  27.730  16.419  1.00 20.330          H  
ATOM   4818 1HB  GLN A 305     124.355  28.740  18.301  1.00 28.790          H  
ATOM   4819 2HB  GLN A 305     123.323  27.316  18.413  1.00 28.790          H  
ATOM   4820 1HG  GLN A 305     125.093  27.251  20.092  1.00 28.790          H  
ATOM   4821 2HG  GLN A 305     125.361  25.936  18.922  1.00 28.790          H  
ATOM   4822 1HE2 GLN A 305     128.662  26.926  18.329  1.00 28.790          H  
ATOM   4823 2HE2 GLN A 305     127.454  25.671  18.436  1.00 28.790          H  
ATOM   4824  N   ARG A 306     123.369  25.292  16.193  1.00 17.610          N  
ATOM   4825  CA  ARG A 306     123.277  23.856  15.923  1.00 17.750          C  
ATOM   4826  C   ARG A 306     124.040  23.496  14.653  1.00 17.660          C  
ATOM   4827  O   ARG A 306     124.666  22.437  14.576  1.00 17.430          O  
ATOM   4828  CB  ARG A 306     121.827  23.394  15.817  1.00 24.790          C  
ATOM   4829  CG  ARG A 306     121.067  23.341  17.153  1.00 24.790          C  
ATOM   4830  CD  ARG A 306     119.602  23.041  16.984  1.00 24.790          C  
ATOM   4831  NE  ARG A 306     119.356  21.688  16.448  1.00 24.790          N  
ATOM   4832  CZ  ARG A 306     118.173  21.224  15.942  1.00 24.790          C  
ATOM   4833  NH1 ARG A 306     117.081  21.990  15.867  1.00 24.790          N  
ATOM   4834  NH2 ARG A 306     118.115  19.974  15.518  1.00 24.790          N  
ATOM   4835  H   ARG A 306     122.504  25.848  16.269  1.00 21.130          H  
ATOM   4836  HA  ARG A 306     123.727  23.327  16.759  1.00 21.300          H  
ATOM   4837 1HB  ARG A 306     121.284  24.075  15.156  1.00 29.750          H  
ATOM   4838 2HB  ARG A 306     121.791  22.405  15.373  1.00 29.750          H  
ATOM   4839 1HG  ARG A 306     121.499  22.559  17.776  1.00 29.750          H  
ATOM   4840 2HG  ARG A 306     121.166  24.298  17.665  1.00 29.750          H  
ATOM   4841 1HD  ARG A 306     119.118  23.113  17.957  1.00 29.750          H  
ATOM   4842 2HD  ARG A 306     119.167  23.771  16.320  1.00 29.750          H  
ATOM   4843  HE  ARG A 306     120.131  21.035  16.470  1.00 29.750          H  
ATOM   4844 1HH1 ARG A 306     117.076  22.971  16.166  1.00 29.750          H  
ATOM   4845 2HH1 ARG A 306     116.197  21.628  15.464  1.00 29.750          H  
ATOM   4846 1HH2 ARG A 306     118.933  19.385  15.562  1.00 29.750          H  
ATOM   4847 2HH2 ARG A 306     117.252  19.606  15.143  1.00 29.750          H  
ATOM   4848  N   ILE A 307     123.984  24.370  13.656  1.00 17.870          N  
ATOM   4849  CA  ILE A 307     124.677  24.134  12.399  1.00 17.840          C  
ATOM   4850  C   ILE A 307     126.196  24.083  12.633  1.00 17.120          C  
ATOM   4851  O   ILE A 307     126.891  23.173  12.162  1.00 17.000          O  
ATOM   4852  CB  ILE A 307     124.307  25.220  11.384  1.00 24.990          C  
ATOM   4853  CG1 ILE A 307     122.819  25.081  11.053  1.00 24.990          C  
ATOM   4854  CG2 ILE A 307     125.161  25.070  10.120  1.00 24.990          C  
ATOM   4855  CD1 ILE A 307     122.207  26.230  10.334  1.00 24.990          C  
ATOM   4856  H   ILE A 307     123.390  25.206  13.778  1.00 21.440          H  
ATOM   4857  HA  ILE A 307     124.360  23.163  12.006  1.00 21.410          H  
ATOM   4858  HB  ILE A 307     124.468  26.205  11.825  1.00 29.990          H  
ATOM   4859 1HG1 ILE A 307     122.703  24.201  10.459  1.00 29.990          H  
ATOM   4860 2HG1 ILE A 307     122.261  24.955  11.972  1.00 29.990          H  
ATOM   4861 1HG2 ILE A 307     124.895  25.821   9.418  1.00 29.990          H  
ATOM   4862 2HG2 ILE A 307     126.219  25.174  10.359  1.00 29.990          H  
ATOM   4863 3HG2 ILE A 307     124.988  24.091   9.680  1.00 29.990          H  
ATOM   4864 1HD1 ILE A 307     121.165  26.000  10.161  1.00 29.990          H  
ATOM   4865 2HD1 ILE A 307     122.280  27.123  10.939  1.00 29.990          H  
ATOM   4866 3HD1 ILE A 307     122.707  26.398   9.399  1.00 29.990          H  
ATOM   4867  N   PHE A 308     126.708  25.081  13.360  1.00 16.690          N  
ATOM   4868  CA  PHE A 308     128.133  25.115  13.671  1.00 16.050          C  
ATOM   4869  C   PHE A 308     128.533  24.009  14.663  1.00 15.720          C  
ATOM   4870  O   PHE A 308     129.661  23.509  14.615  1.00 15.470          O  
ATOM   4871  CB  PHE A 308     128.541  26.495  14.167  1.00 22.730          C  
ATOM   4872  CG  PHE A 308     128.785  27.549  13.055  1.00 22.730          C  
ATOM   4873  CD1 PHE A 308     127.761  28.343  12.539  1.00 22.730          C  
ATOM   4874  CD2 PHE A 308     130.076  27.761  12.562  1.00 22.730          C  
ATOM   4875  CE1 PHE A 308     128.014  29.303  11.571  1.00 22.730          C  
ATOM   4876  CE2 PHE A 308     130.331  28.725  11.597  1.00 22.730          C  
ATOM   4877  CZ  PHE A 308     129.301  29.494  11.101  1.00 22.730          C  
ATOM   4878  H   PHE A 308     126.088  25.828  13.696  1.00 20.030          H  
ATOM   4879  HA  PHE A 308     128.676  24.939  12.741  1.00 19.260          H  
ATOM   4880 1HB  PHE A 308     127.765  26.878  14.835  1.00 27.270          H  
ATOM   4881 2HB  PHE A 308     129.440  26.400  14.745  1.00 27.270          H  
ATOM   4882  HD1 PHE A 308     126.758  28.212  12.900  1.00 27.270          H  
ATOM   4883  HD2 PHE A 308     130.896  27.163  12.955  1.00 27.270          H  
ATOM   4884  HE1 PHE A 308     127.196  29.907  11.185  1.00 27.270          H  
ATOM   4885  HE2 PHE A 308     131.345  28.882  11.232  1.00 27.270          H  
ATOM   4886  HZ  PHE A 308     129.507  30.251  10.343  1.00 27.270          H  
ATOM   4887  N   LYS A 309     127.623  23.635  15.575  1.00 15.790          N  
ATOM   4888  CA  LYS A 309     127.872  22.570  16.537  1.00 15.570          C  
ATOM   4889  C   LYS A 309     128.103  21.256  15.796  1.00 15.910          C  
ATOM   4890  O   LYS A 309     128.977  20.472  16.186  1.00 15.740          O  
ATOM   4891  CB  LYS A 309     126.724  22.439  17.536  1.00 21.890          C  
ATOM   4892  CG  LYS A 309     126.948  21.408  18.644  1.00 21.890          C  
ATOM   4893  CD  LYS A 309     125.805  21.441  19.658  1.00 21.890          C  
ATOM   4894  CE  LYS A 309     126.011  20.417  20.767  1.00 21.890          C  
ATOM   4895  NZ  LYS A 309     124.903  20.448  21.766  1.00 21.890          N  
ATOM   4896  H   LYS A 309     126.734  24.128  15.612  1.00 18.950          H  
ATOM   4897  HA  LYS A 309     128.783  22.807  17.090  1.00 18.680          H  
ATOM   4898 1HB  LYS A 309     126.530  23.406  17.995  1.00 26.260          H  
ATOM   4899 2HB  LYS A 309     125.827  22.149  16.998  1.00 26.260          H  
ATOM   4900 1HG  LYS A 309     127.007  20.410  18.206  1.00 26.260          H  
ATOM   4901 2HG  LYS A 309     127.892  21.619  19.149  1.00 26.260          H  
ATOM   4902 1HD  LYS A 309     125.745  22.437  20.101  1.00 26.260          H  
ATOM   4903 2HD  LYS A 309     124.864  21.234  19.148  1.00 26.260          H  
ATOM   4904 1HE  LYS A 309     126.065  19.422  20.327  1.00 26.260          H  
ATOM   4905 2HE  LYS A 309     126.950  20.629  21.277  1.00 26.260          H  
ATOM   4906 1HZ  LYS A 309     125.076  19.758  22.484  1.00 26.260          H  
ATOM   4907 2HZ  LYS A 309     124.854  21.365  22.189  1.00 26.260          H  
ATOM   4908 3HZ  LYS A 309     124.026  20.243  21.310  1.00 26.260          H  
ATOM   4909  N   GLU A 310     127.315  20.991  14.736  1.00 16.470          N  
ATOM   4910  CA  GLU A 310     127.536  19.772  13.973  1.00 16.870          C  
ATOM   4911  C   GLU A 310     128.904  19.798  13.341  1.00 16.710          C  
ATOM   4912  O   GLU A 310     129.590  18.778  13.330  1.00 16.780          O  
ATOM   4913  CB  GLU A 310     126.526  19.587  12.855  1.00 23.460          C  
ATOM   4914  CG  GLU A 310     125.147  19.242  13.270  1.00 23.460          C  
ATOM   4915  CD  GLU A 310     125.023  17.929  13.962  1.00 23.460          C  
ATOM   4916  OE1 GLU A 310     125.658  16.994  13.544  1.00 23.460          O  
ATOM   4917  OE2 GLU A 310     124.277  17.848  14.928  1.00 23.460          O  
ATOM   4918  H   GLU A 310     126.533  21.618  14.511  1.00 19.760          H  
ATOM   4919  HA  GLU A 310     127.480  18.921  14.647  1.00 20.240          H  
ATOM   4920 1HB  GLU A 310     126.467  20.517  12.294  1.00 28.150          H  
ATOM   4921 2HB  GLU A 310     126.874  18.817  12.173  1.00 28.150          H  
ATOM   4922 1HG  GLU A 310     124.771  20.015  13.924  1.00 28.150          H  
ATOM   4923 2HG  GLU A 310     124.555  19.222  12.372  1.00 28.150          H  
ATOM   4924  N   ALA A 311     129.352  20.966  12.866  1.00 16.560          N  
ATOM   4925  CA  ALA A 311     130.683  21.009  12.283  1.00 16.500          C  
ATOM   4926  C   ALA A 311     131.733  20.573  13.298  1.00 16.070          C  
ATOM   4927  O   ALA A 311     132.622  19.785  12.959  1.00 16.180          O  
ATOM   4928  CB  ALA A 311     131.008  22.407  11.782  1.00 23.120          C  
ATOM   4929  H   ALA A 311     128.720  21.775  12.836  1.00 19.870          H  
ATOM   4930  HA  ALA A 311     130.711  20.314  11.457  1.00 19.800          H  
ATOM   4931 1HB  ALA A 311     131.998  22.414  11.326  1.00 27.750          H  
ATOM   4932 2HB  ALA A 311     130.268  22.711  11.050  1.00 27.750          H  
ATOM   4933 3HB  ALA A 311     130.994  23.104  12.610  1.00 27.750          H  
ATOM   4934  N   GLU A 312     131.604  21.028  14.553  1.00 15.610          N  
ATOM   4935  CA  GLU A 312     132.566  20.626  15.585  1.00 15.200          C  
ATOM   4936  C   GLU A 312     132.497  19.120  15.883  1.00 15.420          C  
ATOM   4937  O   GLU A 312     133.532  18.451  15.998  1.00 15.410          O  
ATOM   4938  CB  GLU A 312     132.323  21.408  16.881  1.00 21.440          C  
ATOM   4939  CG  GLU A 312     132.668  22.898  16.813  1.00 21.440          C  
ATOM   4940  CD  GLU A 312     132.323  23.645  18.088  1.00 21.440          C  
ATOM   4941  OE1 GLU A 312     131.679  23.074  18.932  1.00 21.440          O  
ATOM   4942  OE2 GLU A 312     132.708  24.788  18.211  1.00 21.440          O  
ATOM   4943  H   GLU A 312     130.867  21.718  14.752  1.00 18.730          H  
ATOM   4944  HA  GLU A 312     133.567  20.857  15.233  1.00 18.240          H  
ATOM   4945 1HB  GLU A 312     131.273  21.321  17.163  1.00 25.730          H  
ATOM   4946 2HB  GLU A 312     132.914  20.966  17.683  1.00 25.730          H  
ATOM   4947 1HG  GLU A 312     133.734  23.004  16.613  1.00 25.730          H  
ATOM   4948 2HG  GLU A 312     132.123  23.344  15.980  1.00 25.730          H  
ATOM   4949  N   LYS A 313     131.277  18.572  15.970  1.00 15.730          N  
ATOM   4950  CA  LYS A 313     131.130  17.142  16.236  1.00 16.070          C  
ATOM   4951  C   LYS A 313     131.722  16.326  15.102  1.00 16.510          C  
ATOM   4952  O   LYS A 313     132.340  15.280  15.335  1.00 16.640          O  
ATOM   4953  CB  LYS A 313     129.668  16.754  16.419  1.00 22.360          C  
ATOM   4954  CG  LYS A 313     129.025  17.235  17.716  1.00 22.360          C  
ATOM   4955  CD  LYS A 313     127.665  16.562  17.942  1.00 22.360          C  
ATOM   4956  CE  LYS A 313     126.632  17.046  16.937  1.00 22.360          C  
ATOM   4957  NZ  LYS A 313     125.281  16.470  17.178  1.00 22.360          N  
ATOM   4958  H   LYS A 313     130.453  19.180  15.897  1.00 18.880          H  
ATOM   4959  HA  LYS A 313     131.676  16.900  17.145  1.00 19.280          H  
ATOM   4960 1HB  LYS A 313     129.110  17.181  15.589  1.00 26.830          H  
ATOM   4961 2HB  LYS A 313     129.567  15.672  16.361  1.00 26.830          H  
ATOM   4962 1HG  LYS A 313     129.682  17.011  18.555  1.00 26.830          H  
ATOM   4963 2HG  LYS A 313     128.885  18.315  17.668  1.00 26.830          H  
ATOM   4964 1HD  LYS A 313     127.770  15.480  17.854  1.00 26.830          H  
ATOM   4965 2HD  LYS A 313     127.312  16.796  18.945  1.00 26.830          H  
ATOM   4966 1HE  LYS A 313     126.566  18.133  16.993  1.00 26.830          H  
ATOM   4967 2HE  LYS A 313     126.935  16.761  15.938  1.00 26.830          H  
ATOM   4968 1HZ  LYS A 313     124.659  16.858  16.448  1.00 26.830          H  
ATOM   4969 2HZ  LYS A 313     125.312  15.468  17.099  1.00 26.830          H  
ATOM   4970 3HZ  LYS A 313     124.942  16.728  18.086  1.00 26.830          H  
ATOM   4971  N   PHE A 314     131.506  16.801  13.878  1.00 16.760          N  
ATOM   4972  CA  PHE A 314     131.980  16.177  12.666  1.00 17.250          C  
ATOM   4973  C   PHE A 314     133.501  16.095  12.709  1.00 17.080          C  
ATOM   4974  O   PHE A 314     134.057  15.010  12.543  1.00 17.440          O  
ATOM   4975  CB  PHE A 314     131.450  16.937  11.464  1.00 23.950          C  
ATOM   4976  CG  PHE A 314     131.791  16.401  10.139  1.00 23.950          C  
ATOM   4977  CD1 PHE A 314     131.075  15.342   9.600  1.00 23.950          C  
ATOM   4978  CD2 PHE A 314     132.793  16.953   9.412  1.00 23.950          C  
ATOM   4979  CE1 PHE A 314     131.380  14.861   8.362  1.00 23.950          C  
ATOM   4980  CE2 PHE A 314     133.102  16.472   8.161  1.00 23.950          C  
ATOM   4981  CZ  PHE A 314     132.398  15.428   7.646  1.00 23.950          C  
ATOM   4982  H   PHE A 314     130.936  17.646  13.784  1.00 20.110          H  
ATOM   4983  HA  PHE A 314     131.581  15.168  12.618  1.00 20.700          H  
ATOM   4984 1HB  PHE A 314     130.367  16.969  11.545  1.00 28.740          H  
ATOM   4985 2HB  PHE A 314     131.798  17.960  11.509  1.00 28.740          H  
ATOM   4986  HD1 PHE A 314     130.250  14.893  10.168  1.00 28.740          H  
ATOM   4987  HD2 PHE A 314     133.335  17.788   9.839  1.00 28.740          H  
ATOM   4988  HE1 PHE A 314     130.807  14.032   7.941  1.00 28.740          H  
ATOM   4989  HE2 PHE A 314     133.904  16.919   7.573  1.00 28.740          H  
ATOM   4990  HZ  PHE A 314     132.644  15.050   6.670  1.00 28.740          H  
ATOM   4991  N   PHE A 315     134.185  17.209  13.038  1.00 16.580          N  
ATOM   4992  CA  PHE A 315     135.642  17.143  13.128  1.00 16.490          C  
ATOM   4993  C   PHE A 315     136.047  16.004  14.040  1.00 16.340          C  
ATOM   4994  O   PHE A 315     136.808  15.124  13.633  1.00 16.590          O  
ATOM   4995  CB  PHE A 315     136.254  18.426  13.722  1.00 23.120          C  
ATOM   4996  CG  PHE A 315     136.507  19.576  12.793  1.00 23.120          C  
ATOM   4997  CD1 PHE A 315     135.631  20.621  12.684  1.00 23.120          C  
ATOM   4998  CD2 PHE A 315     137.670  19.627  12.059  1.00 23.120          C  
ATOM   4999  CE1 PHE A 315     135.904  21.674  11.852  1.00 23.120          C  
ATOM   5000  CE2 PHE A 315     137.950  20.648  11.237  1.00 23.120          C  
ATOM   5001  CZ  PHE A 315     137.076  21.680  11.125  1.00 23.120          C  
ATOM   5002  H   PHE A 315     133.687  18.094  13.180  1.00 19.900          H  
ATOM   5003  HA  PHE A 315     136.046  16.966  12.138  1.00 19.790          H  
ATOM   5004 1HB  PHE A 315     135.589  18.786  14.505  1.00 27.750          H  
ATOM   5005 2HB  PHE A 315     137.201  18.177  14.218  1.00 27.750          H  
ATOM   5006  HD1 PHE A 315     134.731  20.616  13.264  1.00 27.750          H  
ATOM   5007  HD2 PHE A 315     138.372  18.845  12.152  1.00 27.750          H  
ATOM   5008  HE1 PHE A 315     135.195  22.498  11.780  1.00 27.750          H  
ATOM   5009  HE2 PHE A 315     138.879  20.643  10.676  1.00 27.750          H  
ATOM   5010  HZ  PHE A 315     137.311  22.501  10.479  1.00 27.750          H  
ATOM   5011  N   VAL A 316     135.426  15.912  15.214  1.00 15.990          N  
ATOM   5012  CA  VAL A 316     135.800  14.846  16.135  1.00 15.870          C  
ATOM   5013  C   VAL A 316     135.539  13.472  15.500  1.00 16.400          C  
ATOM   5014  O   VAL A 316     136.390  12.576  15.556  1.00 16.530          O  
ATOM   5015  CB  VAL A 316     135.010  14.976  17.460  1.00 22.270          C  
ATOM   5016  CG1 VAL A 316     135.250  13.751  18.354  1.00 22.270          C  
ATOM   5017  CG2 VAL A 316     135.432  16.266  18.165  1.00 22.270          C  
ATOM   5018  H   VAL A 316     134.754  16.640  15.482  1.00 19.190          H  
ATOM   5019  HA  VAL A 316     136.863  14.941  16.354  1.00 19.040          H  
ATOM   5020  HB  VAL A 316     133.947  15.018  17.242  1.00 26.720          H  
ATOM   5021 1HG1 VAL A 316     134.683  13.863  19.275  1.00 26.720          H  
ATOM   5022 2HG1 VAL A 316     134.929  12.840  17.851  1.00 26.720          H  
ATOM   5023 3HG1 VAL A 316     136.313  13.677  18.588  1.00 26.720          H  
ATOM   5024 1HG2 VAL A 316     134.870  16.376  19.090  1.00 26.720          H  
ATOM   5025 2HG2 VAL A 316     136.497  16.228  18.384  1.00 26.720          H  
ATOM   5026 3HG2 VAL A 316     135.230  17.123  17.516  1.00 26.720          H  
ATOM   5027  N   SER A 317     134.389  13.324  14.852  1.00 16.740          N  
ATOM   5028  CA  SER A 317     133.961  12.090  14.192  1.00 17.310          C  
ATOM   5029  C   SER A 317     134.838  11.682  12.996  1.00 17.720          C  
ATOM   5030  O   SER A 317     134.767  10.535  12.546  1.00 18.140          O  
ATOM   5031  CB  SER A 317     132.526  12.229  13.721  1.00 24.010          C  
ATOM   5032  OG  SER A 317     131.645  12.386  14.805  1.00 24.010          O  
ATOM   5033  H   SER A 317     133.732  14.107  14.867  1.00 20.090          H  
ATOM   5034  HA  SER A 317     134.002  11.290  14.928  1.00 20.770          H  
ATOM   5035 1HB  SER A 317     132.443  13.071  13.052  1.00 28.810          H  
ATOM   5036 2HB  SER A 317     132.251  11.340  13.156  1.00 28.810          H  
ATOM   5037  HG  SER A 317     131.796  13.289  15.136  1.00 28.810          H  
ATOM   5038  N   VAL A 318     135.657  12.613  12.482  1.00 17.660          N  
ATOM   5039  CA  VAL A 318     136.551  12.387  11.350  1.00 18.120          C  
ATOM   5040  C   VAL A 318     137.988  12.226  11.881  1.00 17.890          C  
ATOM   5041  O   VAL A 318     138.945  12.170  11.115  1.00 18.000          O  
ATOM   5042  CB  VAL A 318     136.406  13.555  10.314  1.00 25.180          C  
ATOM   5043  CG1 VAL A 318     137.418  13.461   9.123  1.00 25.180          C  
ATOM   5044  CG2 VAL A 318     134.991  13.532   9.734  1.00 25.180          C  
ATOM   5045  H   VAL A 318     135.664  13.553  12.896  1.00 21.190          H  
ATOM   5046  HA  VAL A 318     136.268  11.458  10.855  1.00 21.740          H  
ATOM   5047  HB  VAL A 318     136.566  14.504  10.830  1.00 30.220          H  
ATOM   5048 1HG1 VAL A 318     137.229  14.291   8.450  1.00 30.220          H  
ATOM   5049 2HG1 VAL A 318     138.437  13.518   9.419  1.00 30.220          H  
ATOM   5050 3HG1 VAL A 318     137.258  12.517   8.597  1.00 30.220          H  
ATOM   5051 1HG2 VAL A 318     134.881  14.356   9.042  1.00 30.220          H  
ATOM   5052 2HG2 VAL A 318     134.829  12.592   9.213  1.00 30.220          H  
ATOM   5053 3HG2 VAL A 318     134.258  13.630  10.527  1.00 30.220          H  
ATOM   5054  N   GLY A 319     138.153  12.245  13.209  1.00 17.620          N  
ATOM   5055  CA  GLY A 319     139.464  12.095  13.811  1.00 17.500          C  
ATOM   5056  C   GLY A 319     140.301  13.359  13.719  1.00 17.190          C  
ATOM   5057  O   GLY A 319     141.532  13.300  13.763  1.00 17.300          O  
ATOM   5058  H   GLY A 319     137.351  12.322  13.836  1.00 21.140          H  
ATOM   5059 1HA  GLY A 319     139.335  11.822  14.859  1.00 21.000          H  
ATOM   5060 2HA  GLY A 319     139.986  11.267  13.333  1.00 21.000          H  
ATOM   5061  N   LEU A 320     139.650  14.508  13.564  1.00 16.870          N  
ATOM   5062  CA  LEU A 320     140.366  15.747  13.417  1.00 16.630          C  
ATOM   5063  C   LEU A 320     140.302  16.570  14.700  1.00 16.160          C  
ATOM   5064  O   LEU A 320     139.324  16.474  15.439  1.00 16.550          O  
ATOM   5065  CB  LEU A 320     139.698  16.557  12.325  1.00 23.380          C  
ATOM   5066  CG  LEU A 320     139.556  15.920  10.961  1.00 23.380          C  
ATOM   5067  CD1 LEU A 320     138.735  16.825  10.115  1.00 23.380          C  
ATOM   5068  CD2 LEU A 320     140.884  15.702  10.330  1.00 23.380          C  
ATOM   5069  H   LEU A 320     138.624  14.557  13.573  1.00 20.240          H  
ATOM   5070  HA  LEU A 320     141.379  15.508  13.136  1.00 19.960          H  
ATOM   5071 1HB  LEU A 320     138.701  16.765  12.670  1.00 28.050          H  
ATOM   5072 2HB  LEU A 320     140.240  17.500  12.211  1.00 28.050          H  
ATOM   5073  HG  LEU A 320     139.049  14.973  11.063  1.00 28.050          H  
ATOM   5074 1HD1 LEU A 320     138.597  16.388   9.128  1.00 28.050          H  
ATOM   5075 2HD1 LEU A 320     137.778  16.954  10.582  1.00 28.050          H  
ATOM   5076 3HD1 LEU A 320     139.224  17.788  10.014  1.00 28.050          H  
ATOM   5077 1HD2 LEU A 320     140.756  15.248   9.343  1.00 28.050          H  
ATOM   5078 2HD2 LEU A 320     141.396  16.659  10.222  1.00 28.050          H  
ATOM   5079 3HD2 LEU A 320     141.467  15.032  10.952  1.00 28.050          H  
ATOM   5080  N   PRO A 321     141.344  17.349  15.012  1.00 15.420          N  
ATOM   5081  CA  PRO A 321     141.358  18.375  16.033  1.00 14.830          C  
ATOM   5082  C   PRO A 321     140.338  19.445  15.679  1.00 14.750          C  
ATOM   5083  O   PRO A 321     140.085  19.679  14.502  1.00 14.640          O  
ATOM   5084  CB  PRO A 321     142.780  18.921  15.943  1.00 22.250          C  
ATOM   5085  CG  PRO A 321     143.593  17.813  15.340  1.00 22.250          C  
ATOM   5086  CD  PRO A 321     142.661  17.094  14.403  1.00 22.250          C  
ATOM   5087  HA  PRO A 321     141.146  17.930  17.013  1.00 17.800          H  
ATOM   5088 1HB  PRO A 321     142.784  19.827  15.333  1.00 26.690          H  
ATOM   5089 2HB  PRO A 321     143.135  19.207  16.939  1.00 26.690          H  
ATOM   5090 1HG  PRO A 321     144.456  18.239  14.814  1.00 26.690          H  
ATOM   5091 2HG  PRO A 321     143.997  17.161  16.125  1.00 26.690          H  
ATOM   5092 1HD  PRO A 321     142.715  17.498  13.401  1.00 26.690          H  
ATOM   5093 2HD  PRO A 321     142.931  16.025  14.453  1.00 26.690          H  
ATOM   5094  N   ASN A 322     139.781  20.104  16.680  1.00 14.930          N  
ATOM   5095  CA  ASN A 322     138.852  21.194  16.423  1.00 14.970          C  
ATOM   5096  C   ASN A 322     139.575  22.503  16.160  1.00 14.910          C  
ATOM   5097  O   ASN A 322     140.682  22.736  16.644  1.00 15.190          O  
ATOM   5098  CB  ASN A 322     137.890  21.371  17.579  1.00 20.940          C  
ATOM   5099  CG  ASN A 322     136.913  20.263  17.693  1.00 20.940          C  
ATOM   5100  OD1 ASN A 322     136.318  19.852  16.704  1.00 20.940          O  
ATOM   5101  ND2 ASN A 322     136.732  19.767  18.884  1.00 20.940          N  
ATOM   5102  H   ASN A 322     140.013  19.857  17.632  1.00 17.920          H  
ATOM   5103  HA  ASN A 322     138.278  20.956  15.524  1.00 17.960          H  
ATOM   5104 1HB  ASN A 322     138.452  21.442  18.510  1.00 25.130          H  
ATOM   5105 2HB  ASN A 322     137.346  22.311  17.456  1.00 25.130          H  
ATOM   5106 1HD2 ASN A 322     136.081  19.019  19.023  1.00 25.130          H  
ATOM   5107 2HD2 ASN A 322     137.238  20.134  19.664  1.00 25.130          H  
ATOM   5108  N   MET A 323     138.910  23.384  15.432  1.00 14.590          N  
ATOM   5109  CA  MET A 323     139.391  24.733  15.166  1.00 14.530          C  
ATOM   5110  C   MET A 323     138.285  25.711  15.504  1.00 14.280          C  
ATOM   5111  O   MET A 323     137.110  25.352  15.435  1.00 13.950          O  
ATOM   5112  CB  MET A 323     139.805  24.885  13.703  1.00 20.370          C  
ATOM   5113  CG  MET A 323     138.671  24.690  12.680  1.00 20.370          C  
ATOM   5114  SD  MET A 323     139.185  24.893  10.922  1.00 20.370          S  
ATOM   5115  CE  MET A 323     140.362  23.573  10.568  1.00 20.370          C  
ATOM   5116  H   MET A 323     138.013  23.104  15.062  1.00 17.510          H  
ATOM   5117  HA  MET A 323     140.246  24.946  15.807  1.00 17.440          H  
ATOM   5118 1HB  MET A 323     140.236  25.867  13.555  1.00 24.440          H  
ATOM   5119 2HB  MET A 323     140.552  24.149  13.490  1.00 24.440          H  
ATOM   5120 1HG  MET A 323     138.254  23.697  12.808  1.00 24.440          H  
ATOM   5121 2HG  MET A 323     137.875  25.417  12.877  1.00 24.440          H  
ATOM   5122 1HE  MET A 323     140.679  23.646   9.532  1.00 24.440          H  
ATOM   5123 2HE  MET A 323     141.232  23.665  11.206  1.00 24.440          H  
ATOM   5124 3HE  MET A 323     139.904  22.622  10.733  1.00 24.440          H  
ATOM   5125  N   THR A 324     138.641  26.951  15.829  1.00 14.510          N  
ATOM   5126  CA  THR A 324     137.613  27.947  16.103  1.00 14.400          C  
ATOM   5127  C   THR A 324     136.662  28.121  14.947  1.00 14.210          C  
ATOM   5128  O   THR A 324     137.057  28.150  13.777  1.00 14.190          O  
ATOM   5129  CB  THR A 324     138.171  29.332  16.503  1.00 20.200          C  
ATOM   5130  OG1 THR A 324     137.052  30.223  16.744  1.00 20.200          O  
ATOM   5131  CG2 THR A 324     139.069  29.928  15.423  1.00 20.200          C  
ATOM   5132  H   THR A 324     139.618  27.191  15.899  1.00 17.410          H  
ATOM   5133  HA  THR A 324     137.026  27.591  16.951  1.00 17.280          H  
ATOM   5134  HB  THR A 324     138.743  29.228  17.424  1.00 24.240          H  
ATOM   5135  HG1 THR A 324     137.361  30.986  17.255  1.00 24.240          H  
ATOM   5136 1HG2 THR A 324     139.438  30.897  15.749  1.00 24.240          H  
ATOM   5137 2HG2 THR A 324     139.897  29.265  15.266  1.00 24.240          H  
ATOM   5138 3HG2 THR A 324     138.517  30.055  14.496  1.00 24.240          H  
ATOM   5139  N   GLN A 325     135.393  28.345  15.290  1.00 14.170          N  
ATOM   5140  CA  GLN A 325     134.337  28.538  14.306  1.00 14.130          C  
ATOM   5141  C   GLN A 325     134.672  29.709  13.403  1.00 14.420          C  
ATOM   5142  O   GLN A 325     134.360  29.667  12.208  1.00 14.400          O  
ATOM   5143  CB  GLN A 325     132.985  28.771  14.997  1.00 19.800          C  
ATOM   5144  CG  GLN A 325     132.439  27.525  15.711  1.00 19.800          C  
ATOM   5145  CD  GLN A 325     131.115  27.750  16.450  1.00 19.800          C  
ATOM   5146  OE1 GLN A 325     130.336  28.656  16.145  1.00 19.800          O  
ATOM   5147  NE2 GLN A 325     130.860  26.909  17.443  1.00 19.800          N  
ATOM   5148  H   GLN A 325     135.165  28.339  16.274  1.00 17.000          H  
ATOM   5149  HA  GLN A 325     134.267  27.641  13.693  1.00 16.960          H  
ATOM   5150 1HB  GLN A 325     133.084  29.569  15.734  1.00 23.760          H  
ATOM   5151 2HB  GLN A 325     132.251  29.102  14.262  1.00 23.760          H  
ATOM   5152 1HG  GLN A 325     132.281  26.741  14.973  1.00 23.760          H  
ATOM   5153 2HG  GLN A 325     133.172  27.185  16.443  1.00 23.760          H  
ATOM   5154 1HE2 GLN A 325     130.012  26.991  17.974  1.00 23.760          H  
ATOM   5155 2HE2 GLN A 325     131.536  26.166  17.681  1.00 23.760          H  
ATOM   5156  N   GLY A 326     135.429  30.677  13.937  1.00 14.730          N  
ATOM   5157  CA  GLY A 326     135.841  31.871  13.213  1.00 15.100          C  
ATOM   5158  C   GLY A 326     136.531  31.567  11.874  1.00 15.010          C  
ATOM   5159  O   GLY A 326     136.549  32.419  10.979  1.00 15.080          O  
ATOM   5160  H   GLY A 326     135.664  30.618  14.931  1.00 17.680          H  
ATOM   5161 1HA  GLY A 326     134.979  32.510  13.057  1.00 18.120          H  
ATOM   5162 2HA  GLY A 326     136.523  32.438  13.844  1.00 18.120          H  
ATOM   5163  N   PHE A 327     137.115  30.375  11.715  1.00 14.890          N  
ATOM   5164  CA  PHE A 327     137.755  30.056  10.452  1.00 14.890          C  
ATOM   5165  C   PHE A 327     136.728  29.826   9.368  1.00 14.580          C  
ATOM   5166  O   PHE A 327     136.959  30.161   8.196  1.00 14.620          O  
ATOM   5167  CB  PHE A 327     138.674  28.851  10.577  1.00 20.850          C  
ATOM   5168  CG  PHE A 327     139.975  29.204  11.134  1.00 20.850          C  
ATOM   5169  CD1 PHE A 327     140.316  28.889  12.420  1.00 20.850          C  
ATOM   5170  CD2 PHE A 327     140.880  29.897  10.344  1.00 20.850          C  
ATOM   5171  CE1 PHE A 327     141.552  29.268  12.919  1.00 20.850          C  
ATOM   5172  CE2 PHE A 327     142.096  30.270  10.831  1.00 20.850          C  
ATOM   5173  CZ  PHE A 327     142.431  29.962  12.114  1.00 20.850          C  
ATOM   5174  H   PHE A 327     137.065  29.668  12.456  1.00 17.870          H  
ATOM   5175  HA  PHE A 327     138.363  30.910  10.158  1.00 17.870          H  
ATOM   5176 1HB  PHE A 327     138.210  28.111  11.235  1.00 25.020          H  
ATOM   5177 2HB  PHE A 327     138.813  28.388   9.624  1.00 25.020          H  
ATOM   5178  HD1 PHE A 327     139.599  28.340  13.042  1.00 25.020          H  
ATOM   5179  HD2 PHE A 327     140.610  30.147   9.315  1.00 25.020          H  
ATOM   5180  HE1 PHE A 327     141.819  29.022  13.938  1.00 25.020          H  
ATOM   5181  HE2 PHE A 327     142.797  30.815  10.194  1.00 25.020          H  
ATOM   5182  HZ  PHE A 327     143.376  30.269  12.476  1.00 25.020          H  
ATOM   5183  N   TRP A 328     135.587  29.256   9.748  1.00 14.310          N  
ATOM   5184  CA  TRP A 328     134.540  28.974   8.802  1.00 14.120          C  
ATOM   5185  C   TRP A 328     133.754  30.242   8.603  1.00 14.340          C  
ATOM   5186  O   TRP A 328     133.272  30.532   7.516  1.00 14.420          O  
ATOM   5187  CB  TRP A 328     133.673  27.836   9.302  1.00 19.840          C  
ATOM   5188  CG  TRP A 328     134.452  26.587   9.377  1.00 19.840          C  
ATOM   5189  CD1 TRP A 328     134.801  25.929  10.509  1.00 19.840          C  
ATOM   5190  CD2 TRP A 328     135.055  25.852   8.285  1.00 19.840          C  
ATOM   5191  NE1 TRP A 328     135.556  24.841  10.203  1.00 19.840          N  
ATOM   5192  CE2 TRP A 328     135.730  24.779   8.849  1.00 19.840          C  
ATOM   5193  CE3 TRP A 328     135.087  26.021   6.896  1.00 19.840          C  
ATOM   5194  CZ2 TRP A 328     136.435  23.873   8.076  1.00 19.840          C  
ATOM   5195  CZ3 TRP A 328     135.793  25.117   6.150  1.00 19.840          C  
ATOM   5196  CH2 TRP A 328     136.446  24.082   6.729  1.00 19.840          C  
ATOM   5197  H   TRP A 328     135.425  29.044  10.729  1.00 17.170          H  
ATOM   5198  HA  TRP A 328     134.986  28.686   7.861  1.00 16.940          H  
ATOM   5199 1HB  TRP A 328     133.305  28.071  10.295  1.00 23.810          H  
ATOM   5200 2HB  TRP A 328     132.825  27.696   8.656  1.00 23.810          H  
ATOM   5201  HD1 TRP A 328     134.525  26.230  11.519  1.00 23.810          H  
ATOM   5202  HE1 TRP A 328     135.940  24.203  10.879  1.00 23.810          H  
ATOM   5203  HE3 TRP A 328     134.573  26.849   6.417  1.00 23.810          H  
ATOM   5204  HZ2 TRP A 328     136.973  23.033   8.485  1.00 23.810          H  
ATOM   5205  HZ3 TRP A 328     135.826  25.239   5.081  1.00 23.810          H  
ATOM   5206  HH2 TRP A 328     136.992  23.409   6.100  1.00 23.810          H  
ATOM   5207  N   GLU A 329     133.684  31.067   9.642  1.00 14.490          N  
ATOM   5208  CA  GLU A 329     132.950  32.313   9.514  1.00 14.780          C  
ATOM   5209  C   GLU A 329     133.575  33.178   8.417  1.00 15.010          C  
ATOM   5210  O   GLU A 329     132.866  33.814   7.625  1.00 15.060          O  
ATOM   5211  CB  GLU A 329     132.950  33.081  10.827  1.00 20.580          C  
ATOM   5212  CG  GLU A 329     132.100  32.479  11.945  1.00 20.580          C  
ATOM   5213  CD  GLU A 329     132.209  33.273  13.215  1.00 20.580          C  
ATOM   5214  OE1 GLU A 329     133.037  34.153  13.261  1.00 20.580          O  
ATOM   5215  OE2 GLU A 329     131.482  33.002  14.132  1.00 20.580          O  
ATOM   5216  H   GLU A 329     134.096  30.783  10.536  1.00 17.390          H  
ATOM   5217  HA  GLU A 329     131.924  32.081   9.237  1.00 17.740          H  
ATOM   5218 1HB  GLU A 329     133.965  33.143  11.175  1.00 24.690          H  
ATOM   5219 2HB  GLU A 329     132.638  34.091  10.655  1.00 24.690          H  
ATOM   5220 1HG  GLU A 329     131.058  32.453  11.629  1.00 24.690          H  
ATOM   5221 2HG  GLU A 329     132.418  31.455  12.128  1.00 24.690          H  
ATOM   5222  N   ASN A 330     134.910  33.168   8.341  1.00 15.180          N  
ATOM   5223  CA  ASN A 330     135.602  33.908   7.301  1.00 15.460          C  
ATOM   5224  C   ASN A 330     135.608  33.159   5.962  1.00 15.420          C  
ATOM   5225  O   ASN A 330     135.325  33.746   4.914  1.00 15.810          O  
ATOM   5226  CB  ASN A 330     137.014  34.208   7.744  1.00 21.530          C  
ATOM   5227  CG  ASN A 330     137.065  35.258   8.808  1.00 21.530          C  
ATOM   5228  OD1 ASN A 330     136.158  36.092   8.942  1.00 21.530          O  
ATOM   5229  ND2 ASN A 330     138.117  35.242   9.580  1.00 21.530          N  
ATOM   5230  H   ASN A 330     135.442  32.692   9.078  1.00 18.220          H  
ATOM   5231  HA  ASN A 330     135.075  34.849   7.141  1.00 18.550          H  
ATOM   5232 1HB  ASN A 330     137.467  33.291   8.136  1.00 25.840          H  
ATOM   5233 2HB  ASN A 330     137.606  34.530   6.889  1.00 25.840          H  
ATOM   5234 1HD2 ASN A 330     138.208  35.917  10.312  1.00 25.840          H  
ATOM   5235 2HD2 ASN A 330     138.826  34.550   9.449  1.00 25.840          H  
ATOM   5236  N   SER A 331     135.888  31.850   5.986  1.00 15.010          N  
ATOM   5237  CA  SER A 331     135.985  31.056   4.762  1.00 15.000          C  
ATOM   5238  C   SER A 331     134.670  31.007   3.997  1.00 14.710          C  
ATOM   5239  O   SER A 331     134.656  30.964   2.768  1.00 14.100          O  
ATOM   5240  CB  SER A 331     136.421  29.649   5.087  1.00 21.000          C  
ATOM   5241  OG  SER A 331     137.704  29.641   5.619  1.00 21.000          O  
ATOM   5242  H   SER A 331     136.108  31.382   6.865  1.00 18.010          H  
ATOM   5243  HA  SER A 331     136.739  31.512   4.121  1.00 18.000          H  
ATOM   5244 1HB  SER A 331     135.726  29.196   5.779  1.00 25.200          H  
ATOM   5245 2HB  SER A 331     136.408  29.065   4.177  1.00 25.200          H  
ATOM   5246  HG  SER A 331     137.599  29.895   6.563  1.00 25.200          H  
ATOM   5247  N   MET A 332     133.562  31.033   4.729  1.00 15.190          N  
ATOM   5248  CA  MET A 332     132.228  30.977   4.173  1.00 15.060          C  
ATOM   5249  C   MET A 332     131.678  32.329   3.754  1.00 15.200          C  
ATOM   5250  O   MET A 332     130.512  32.423   3.383  1.00 15.830          O  
ATOM   5251  CB  MET A 332     131.285  30.354   5.195  1.00 21.140          C  
ATOM   5252  CG  MET A 332     131.601  28.920   5.468  1.00 21.140          C  
ATOM   5253  SD  MET A 332     130.619  28.154   6.677  1.00 21.140          S  
ATOM   5254  CE  MET A 332     131.168  26.477   6.451  1.00 21.140          C  
ATOM   5255  H   MET A 332     133.633  31.034   5.748  1.00 18.230          H  
ATOM   5256  HA  MET A 332     132.265  30.357   3.283  1.00 18.070          H  
ATOM   5257 1HB  MET A 332     131.321  30.923   6.118  1.00 25.360          H  
ATOM   5258 2HB  MET A 332     130.268  30.406   4.819  1.00 25.360          H  
ATOM   5259 1HG  MET A 332     131.428  28.411   4.581  1.00 25.360          H  
ATOM   5260 2HG  MET A 332     132.648  28.804   5.736  1.00 25.360          H  
ATOM   5261 1HE  MET A 332     130.641  25.822   7.140  1.00 25.360          H  
ATOM   5262 2HE  MET A 332     130.959  26.175   5.426  1.00 25.360          H  
ATOM   5263 3HE  MET A 332     132.229  26.408   6.636  1.00 25.360          H  
ATOM   5264  N   LEU A 333     132.461  33.398   3.835  1.00 14.690          N  
ATOM   5265  CA  LEU A 333     131.916  34.676   3.426  1.00 14.800          C  
ATOM   5266  C   LEU A 333     131.515  34.667   1.957  1.00 15.040          C  
ATOM   5267  O   LEU A 333     132.319  34.333   1.081  1.00 15.120          O  
ATOM   5268  CB  LEU A 333     132.939  35.797   3.663  1.00 20.680          C  
ATOM   5269  CG  LEU A 333     132.491  37.254   3.282  1.00 20.680          C  
ATOM   5270  CD1 LEU A 333     131.365  37.732   4.200  1.00 20.680          C  
ATOM   5271  CD2 LEU A 333     133.683  38.177   3.376  1.00 20.680          C  
ATOM   5272  H   LEU A 333     133.430  33.334   4.161  1.00 17.630          H  
ATOM   5273  HA  LEU A 333     131.028  34.865   4.024  1.00 17.760          H  
ATOM   5274 1HB  LEU A 333     133.205  35.790   4.725  1.00 24.810          H  
ATOM   5275 2HB  LEU A 333     133.837  35.557   3.099  1.00 24.810          H  
ATOM   5276  HG  LEU A 333     132.116  37.268   2.254  1.00 24.810          H  
ATOM   5277 1HD1 LEU A 333     131.074  38.745   3.910  1.00 24.810          H  
ATOM   5278 2HD1 LEU A 333     130.502  37.082   4.113  1.00 24.810          H  
ATOM   5279 3HD1 LEU A 333     131.714  37.735   5.231  1.00 24.810          H  
ATOM   5280 1HD2 LEU A 333     133.366  39.171   3.094  1.00 24.810          H  
ATOM   5281 2HD2 LEU A 333     134.067  38.189   4.396  1.00 24.810          H  
ATOM   5282 3HD2 LEU A 333     134.466  37.839   2.699  1.00 24.810          H  
ATOM   5283  N   THR A 334     130.281  35.091   1.705  1.00 15.220          N  
ATOM   5284  CA  THR A 334     129.683  35.186   0.384  1.00 15.570          C  
ATOM   5285  C   THR A 334     129.176  36.584   0.077  1.00 15.300          C  
ATOM   5286  O   THR A 334     128.946  37.396   0.975  1.00 15.150          O  
ATOM   5287  CB  THR A 334     128.515  34.210   0.252  1.00 21.660          C  
ATOM   5288  OG1 THR A 334     127.594  34.503   1.298  1.00 21.660          O  
ATOM   5289  CG2 THR A 334     128.938  32.779   0.306  1.00 21.660          C  
ATOM   5290  H   THR A 334     129.693  35.322   2.493  1.00 18.260          H  
ATOM   5291  HA  THR A 334     130.442  34.935  -0.353  1.00 18.680          H  
ATOM   5292  HB  THR A 334     128.025  34.379  -0.699  1.00 25.990          H  
ATOM   5293  HG1 THR A 334     127.195  35.358   1.145  1.00 25.990          H  
ATOM   5294 1HG2 THR A 334     128.060  32.149   0.202  1.00 25.990          H  
ATOM   5295 2HG2 THR A 334     129.632  32.565  -0.501  1.00 25.990          H  
ATOM   5296 3HG2 THR A 334     129.415  32.570   1.245  1.00 25.990          H  
ATOM   5297  N   ASP A 335     128.948  36.819  -1.206  1.00 15.350          N  
ATOM   5298  CA  ASP A 335     128.487  38.081  -1.755  1.00 15.270          C  
ATOM   5299  C   ASP A 335     127.054  38.020  -2.308  1.00 16.290          C  
ATOM   5300  O   ASP A 335     126.791  37.189  -3.185  1.00 16.710          O  
ATOM   5301  CB  ASP A 335     129.420  38.498  -2.888  1.00 21.410          C  
ATOM   5302  CG  ASP A 335     130.828  38.787  -2.414  1.00 21.410          C  
ATOM   5303  OD1 ASP A 335     131.021  39.729  -1.680  1.00 21.410          O  
ATOM   5304  OD2 ASP A 335     131.708  38.027  -2.766  1.00 21.410          O  
ATOM   5305  H   ASP A 335     129.158  36.074  -1.849  1.00 18.420          H  
ATOM   5306  HA  ASP A 335     128.578  38.809  -0.962  1.00 18.320          H  
ATOM   5307 1HB  ASP A 335     129.456  37.721  -3.634  1.00 25.690          H  
ATOM   5308 2HB  ASP A 335     129.019  39.391  -3.372  1.00 25.690          H  
ATOM   5309  N   PRO A 336     126.113  38.845  -1.807  1.00 16.770          N  
ATOM   5310  CA  PRO A 336     124.727  38.909  -2.228  1.00 17.810          C  
ATOM   5311  C   PRO A 336     124.752  39.518  -3.607  1.00 18.250          C  
ATOM   5312  O   PRO A 336     125.707  40.227  -3.933  1.00 18.540          O  
ATOM   5313  CB  PRO A 336     124.085  39.852  -1.217  1.00 26.710          C  
ATOM   5314  CG  PRO A 336     125.216  40.755  -0.778  1.00 26.710          C  
ATOM   5315  CD  PRO A 336     126.478  39.895  -0.830  1.00 26.710          C  
ATOM   5316  HA  PRO A 336     124.274  37.910  -2.227  1.00 21.370          H  
ATOM   5317 1HB  PRO A 336     123.273  40.412  -1.710  1.00 32.060          H  
ATOM   5318 2HB  PRO A 336     123.631  39.290  -0.415  1.00 32.060          H  
ATOM   5319 1HG  PRO A 336     125.275  41.625  -1.457  1.00 32.060          H  
ATOM   5320 2HG  PRO A 336     125.011  41.149   0.229  1.00 32.060          H  
ATOM   5321 1HD  PRO A 336     127.287  40.529  -1.233  1.00 32.060          H  
ATOM   5322 2HD  PRO A 336     126.723  39.475   0.154  1.00 32.060          H  
ATOM   5323  N   GLY A 337     123.729  39.300  -4.410  1.00 18.390          N  
ATOM   5324  CA  GLY A 337     123.768  39.970  -5.693  1.00 18.850          C  
ATOM   5325  C   GLY A 337     123.504  41.448  -5.470  1.00 19.650          C  
ATOM   5326  O   GLY A 337     122.710  41.825  -4.593  1.00 20.360          O  
ATOM   5327  H   GLY A 337     122.954  38.719  -4.119  1.00 22.070          H  
ATOM   5328 1HA  GLY A 337     124.743  39.829  -6.162  1.00 22.620          H  
ATOM   5329 2HA  GLY A 337     123.018  39.548  -6.360  1.00 22.620          H  
ATOM   5330  N   ASN A 338     124.112  42.270  -6.312  1.00 19.620          N  
ATOM   5331  CA  ASN A 338     123.951  43.709  -6.282  1.00 20.390          C  
ATOM   5332  C   ASN A 338     124.401  44.269  -7.617  1.00 20.440          C  
ATOM   5333  O   ASN A 338     124.920  43.541  -8.463  1.00 20.300          O  
ATOM   5334  CB  ASN A 338     124.740  44.302  -5.120  1.00 28.240          C  
ATOM   5335  CG  ASN A 338     124.119  45.552  -4.544  1.00 28.240          C  
ATOM   5336  OD1 ASN A 338     123.554  46.368  -5.289  1.00 28.240          O  
ATOM   5337  ND2 ASN A 338     124.210  45.711  -3.245  1.00 28.240          N  
ATOM   5338  H   ASN A 338     124.746  41.879  -6.996  1.00 23.540          H  
ATOM   5339  HA  ASN A 338     122.898  43.954  -6.162  1.00 24.470          H  
ATOM   5340 1HB  ASN A 338     124.835  43.559  -4.324  1.00 33.890          H  
ATOM   5341 2HB  ASN A 338     125.753  44.538  -5.459  1.00 33.890          H  
ATOM   5342 1HD2 ASN A 338     123.814  46.519  -2.806  1.00 33.890          H  
ATOM   5343 2HD2 ASN A 338     124.675  45.019  -2.686  1.00 33.890          H  
ATOM   5344  N   VAL A 339     124.318  45.577  -7.758  1.00 20.710          N  
ATOM   5345  CA  VAL A 339     124.737  46.222  -8.990  1.00 20.880          C  
ATOM   5346  C   VAL A 339     126.145  46.814  -8.903  1.00 20.360          C  
ATOM   5347  O   VAL A 339     126.675  47.311  -9.896  1.00 20.620          O  
ATOM   5348  CB  VAL A 339     123.689  47.279  -9.384  1.00 29.160          C  
ATOM   5349  CG1 VAL A 339     122.373  46.586  -9.571  1.00 29.160          C  
ATOM   5350  CG2 VAL A 339     123.554  48.352  -8.309  1.00 29.160          C  
ATOM   5351  H   VAL A 339     123.907  46.109  -7.001  1.00 24.850          H  
ATOM   5352  HA  VAL A 339     124.743  45.466  -9.777  1.00 25.060          H  
ATOM   5353  HB  VAL A 339     123.974  47.738 -10.330  1.00 35.000          H  
ATOM   5354 1HG1 VAL A 339     121.633  47.312  -9.859  1.00 35.000          H  
ATOM   5355 2HG1 VAL A 339     122.485  45.847 -10.344  1.00 35.000          H  
ATOM   5356 3HG1 VAL A 339     122.072  46.104  -8.654  1.00 35.000          H  
ATOM   5357 1HG2 VAL A 339     122.801  49.077  -8.615  1.00 35.000          H  
ATOM   5358 2HG2 VAL A 339     123.254  47.912  -7.368  1.00 35.000          H  
ATOM   5359 3HG2 VAL A 339     124.489  48.852  -8.184  1.00 35.000          H  
ATOM   5360  N   GLN A 340     126.727  46.795  -7.708  1.00 19.660          N  
ATOM   5361  CA  GLN A 340     128.087  47.274  -7.499  1.00 19.120          C  
ATOM   5362  C   GLN A 340     128.987  46.108  -7.107  1.00 18.790          C  
ATOM   5363  O   GLN A 340     128.532  45.135  -6.504  1.00 18.310          O  
ATOM   5364  CB  GLN A 340     128.137  48.365  -6.432  1.00 26.980          C  
ATOM   5365  CG  GLN A 340     127.268  49.568  -6.750  1.00 26.980          C  
ATOM   5366  CD  GLN A 340     127.715  50.359  -8.001  1.00 26.980          C  
ATOM   5367  OE1 GLN A 340     128.841  50.876  -8.111  1.00 26.980          O  
ATOM   5368  NE2 GLN A 340     126.816  50.467  -8.961  1.00 26.980          N  
ATOM   5369  H   GLN A 340     126.216  46.381  -6.944  1.00 23.590          H  
ATOM   5370  HA  GLN A 340     128.467  47.685  -8.434  1.00 22.940          H  
ATOM   5371 1HB  GLN A 340     127.799  47.955  -5.482  1.00 32.380          H  
ATOM   5372 2HB  GLN A 340     129.159  48.692  -6.294  1.00 32.380          H  
ATOM   5373 1HG  GLN A 340     126.263  49.229  -6.902  1.00 32.380          H  
ATOM   5374 2HG  GLN A 340     127.291  50.239  -5.894  1.00 32.380          H  
ATOM   5375 1HE2 GLN A 340     127.033  50.960  -9.801  1.00 32.380          H  
ATOM   5376 2HE2 GLN A 340     125.906  50.063  -8.857  1.00 32.380          H  
ATOM   5377  N   LYS A 341     130.272  46.233  -7.400  1.00 19.100          N  
ATOM   5378  CA  LYS A 341     131.261  45.227  -7.028  1.00 18.870          C  
ATOM   5379  C   LYS A 341     131.698  45.310  -5.568  1.00 18.190          C  
ATOM   5380  O   LYS A 341     131.913  46.392  -5.016  1.00 18.170          O  
ATOM   5381  CB  LYS A 341     132.476  45.329  -7.952  1.00 26.510          C  
ATOM   5382  CG  LYS A 341     133.563  44.275  -7.711  1.00 26.510          C  
ATOM   5383  CD  LYS A 341     134.571  44.210  -8.874  1.00 26.510          C  
ATOM   5384  CE  LYS A 341     135.417  45.474  -8.989  1.00 26.510          C  
ATOM   5385  NZ  LYS A 341     136.470  45.339 -10.010  1.00 26.510          N  
ATOM   5386  H   LYS A 341     130.570  47.053  -7.913  1.00 22.920          H  
ATOM   5387  HA  LYS A 341     130.809  44.245  -7.174  1.00 22.640          H  
ATOM   5388 1HB  LYS A 341     132.151  45.251  -8.988  1.00 31.810          H  
ATOM   5389 2HB  LYS A 341     132.929  46.308  -7.821  1.00 31.810          H  
ATOM   5390 1HG  LYS A 341     134.114  44.522  -6.799  1.00 31.810          H  
ATOM   5391 2HG  LYS A 341     133.107  43.295  -7.583  1.00 31.810          H  
ATOM   5392 1HD  LYS A 341     135.253  43.364  -8.709  1.00 31.810          H  
ATOM   5393 2HD  LYS A 341     134.043  44.046  -9.811  1.00 31.810          H  
ATOM   5394 1HE  LYS A 341     134.782  46.313  -9.258  1.00 31.810          H  
ATOM   5395 2HE  LYS A 341     135.889  45.673  -8.037  1.00 31.810          H  
ATOM   5396 1HZ  LYS A 341     137.013  46.182 -10.052  1.00 31.810          H  
ATOM   5397 2HZ  LYS A 341     137.092  44.566  -9.744  1.00 31.810          H  
ATOM   5398 3HZ  LYS A 341     136.070  45.153 -10.909  1.00 31.810          H  
ATOM   5399  N   ALA A 342     131.916  44.152  -4.945  1.00 17.680          N  
ATOM   5400  CA  ALA A 342     132.387  44.106  -3.566  1.00 17.030          C  
ATOM   5401  C   ALA A 342     133.880  44.379  -3.492  1.00 16.940          C  
ATOM   5402  O   ALA A 342     134.670  43.499  -3.170  1.00 17.360          O  
ATOM   5403  CB  ALA A 342     132.083  42.755  -2.935  1.00 24.100          C  
ATOM   5404  H   ALA A 342     131.730  43.288  -5.434  1.00 21.220          H  
ATOM   5405  HA  ALA A 342     131.869  44.885  -3.006  1.00 20.440          H  
ATOM   5406 1HB  ALA A 342     132.420  42.748  -1.899  1.00 28.920          H  
ATOM   5407 2HB  ALA A 342     131.009  42.564  -2.963  1.00 28.920          H  
ATOM   5408 3HB  ALA A 342     132.600  41.964  -3.481  1.00 28.920          H  
ATOM   5409  N   VAL A 343     134.246  45.630  -3.740  1.00 16.510          N  
ATOM   5410  CA  VAL A 343     135.640  46.093  -3.784  1.00 16.480          C  
ATOM   5411  C   VAL A 343     136.355  45.917  -2.451  1.00 15.960          C  
ATOM   5412  O   VAL A 343     137.580  45.909  -2.376  1.00 14.960          O  
ATOM   5413  CB  VAL A 343     135.709  47.571  -4.212  1.00 23.080          C  
ATOM   5414  CG1 VAL A 343     135.166  47.715  -5.618  1.00 23.080          C  
ATOM   5415  CG2 VAL A 343     134.904  48.443  -3.235  1.00 23.080          C  
ATOM   5416  H   VAL A 343     133.472  46.248  -3.991  1.00 19.810          H  
ATOM   5417  HA  VAL A 343     136.168  45.499  -4.534  1.00 19.780          H  
ATOM   5418  HB  VAL A 343     136.749  47.893  -4.222  1.00 27.700          H  
ATOM   5419 1HG1 VAL A 343     135.234  48.755  -5.927  1.00 27.700          H  
ATOM   5420 2HG1 VAL A 343     135.754  47.103  -6.280  1.00 27.700          H  
ATOM   5421 3HG1 VAL A 343     134.135  47.396  -5.652  1.00 27.700          H  
ATOM   5422 1HG2 VAL A 343     134.968  49.480  -3.550  1.00 27.700          H  
ATOM   5423 2HG2 VAL A 343     133.861  48.134  -3.228  1.00 27.700          H  
ATOM   5424 3HG2 VAL A 343     135.309  48.361  -2.231  1.00 27.700          H  
ATOM   5425  N   CYS A 344     135.562  45.814  -1.398  1.00 16.720          N  
ATOM   5426  CA  CYS A 344     136.013  45.599  -0.041  1.00 16.500          C  
ATOM   5427  C   CYS A 344     136.431  44.144   0.201  1.00 16.750          C  
ATOM   5428  O   CYS A 344     137.020  43.825   1.237  1.00 17.270          O  
ATOM   5429  CB  CYS A 344     134.914  46.048   0.912  1.00 23.190          C  
ATOM   5430  SG  CYS A 344     133.398  45.117   0.750  1.00 23.190          S  
ATOM   5431  H   CYS A 344     134.571  45.877  -1.582  1.00 20.060          H  
ATOM   5432  HA  CYS A 344     136.881  46.234   0.130  1.00 19.800          H  
ATOM   5433 1HB  CYS A 344     135.259  45.957   1.942  1.00 27.830          H  
ATOM   5434 2HB  CYS A 344     134.688  47.096   0.728  1.00 27.830          H  
ATOM   5435  HG  CYS A 344     133.821  44.017   1.413  1.00 27.830          H  
ATOM   5436  N   HIS A 345     136.120  43.263  -0.753  1.00 16.460          N  
ATOM   5437  CA  HIS A 345     136.453  41.851  -0.692  1.00 16.750          C  
ATOM   5438  C   HIS A 345     136.947  41.408  -2.076  1.00 16.430          C  
ATOM   5439  O   HIS A 345     136.271  40.613  -2.725  1.00 15.790          O  
ATOM   5440  CB  HIS A 345     135.247  40.985  -0.296  1.00 23.330          C  
ATOM   5441  CG  HIS A 345     134.591  41.400   0.967  1.00 23.330          C  
ATOM   5442  ND1 HIS A 345     135.221  41.353   2.191  1.00 23.330          N  
ATOM   5443  CD2 HIS A 345     133.335  41.817   1.203  1.00 23.330          C  
ATOM   5444  CE1 HIS A 345     134.386  41.774   3.122  1.00 23.330          C  
ATOM   5445  NE2 HIS A 345     133.233  42.060   2.550  1.00 23.330          N  
ATOM   5446  H   HIS A 345     135.643  43.593  -1.593  1.00 19.750          H  
ATOM   5447  HA  HIS A 345     137.245  41.677   0.031  1.00 20.100          H  
ATOM   5448 1HB  HIS A 345     134.495  41.027  -1.092  1.00 28.000          H  
ATOM   5449 2HB  HIS A 345     135.556  39.947  -0.195  1.00 28.000          H  
ATOM   5450  HD1 HIS A 345     136.215  41.379   2.317  1.00 28.000          H  
ATOM   5451  HD2 HIS A 345     132.477  41.984   0.549  1.00 28.000          H  
ATOM   5452  HE1 HIS A 345     134.699  41.824   4.163  1.00 28.000          H  
ATOM   5453  N   PRO A 346     138.115  41.889  -2.554  1.00 16.900          N  
ATOM   5454  CA  PRO A 346     138.595  41.747  -3.923  1.00 16.710          C  
ATOM   5455  C   PRO A 346     138.607  40.300  -4.377  1.00 16.120          C  
ATOM   5456  O   PRO A 346     138.950  39.396  -3.608  1.00 16.490          O  
ATOM   5457  CB  PRO A 346     140.030  42.266  -3.825  1.00 25.070          C  
ATOM   5458  CG  PRO A 346     140.018  43.215  -2.666  1.00 25.070          C  
ATOM   5459  CD  PRO A 346     139.086  42.574  -1.663  1.00 25.070          C  
ATOM   5460  HA  PRO A 346     137.983  42.365  -4.602  1.00 20.050          H  
ATOM   5461 1HB  PRO A 346     140.701  41.425  -3.676  1.00 30.080          H  
ATOM   5462 2HB  PRO A 346     140.317  42.744  -4.773  1.00 30.080          H  
ATOM   5463 1HG  PRO A 346     141.036  43.353  -2.274  1.00 30.080          H  
ATOM   5464 2HG  PRO A 346     139.658  44.210  -2.985  1.00 30.080          H  
ATOM   5465 1HD  PRO A 346     139.617  41.843  -1.042  1.00 30.080          H  
ATOM   5466 2HD  PRO A 346     138.658  43.369  -1.080  1.00 30.080          H  
ATOM   5467  N   THR A 347     138.234  40.105  -5.636  1.00 15.250          N  
ATOM   5468  CA  THR A 347     138.149  38.802  -6.280  1.00 14.690          C  
ATOM   5469  C   THR A 347     139.424  38.438  -7.021  1.00 13.580          C  
ATOM   5470  O   THR A 347     140.302  39.273  -7.249  1.00 13.330          O  
ATOM   5471  CB  THR A 347     136.990  38.781  -7.272  1.00 20.790          C  
ATOM   5472  OG1 THR A 347     137.260  39.748  -8.261  1.00 20.790          O  
ATOM   5473  CG2 THR A 347     135.680  39.104  -6.589  1.00 20.790          C  
ATOM   5474  H   THR A 347     137.996  40.929  -6.220  1.00 18.300          H  
ATOM   5475  HA  THR A 347     137.973  38.050  -5.510  1.00 17.630          H  
ATOM   5476  HB  THR A 347     136.933  37.808  -7.741  1.00 24.950          H  
ATOM   5477  HG1 THR A 347     136.648  39.655  -8.989  1.00 24.950          H  
ATOM   5478 1HG2 THR A 347     134.877  39.098  -7.324  1.00 24.950          H  
ATOM   5479 2HG2 THR A 347     135.475  38.363  -5.820  1.00 24.950          H  
ATOM   5480 3HG2 THR A 347     135.740  40.092  -6.127  1.00 24.950          H  
ATOM   5481  N   ALA A 348     139.513  37.195  -7.481  1.00 12.980          N  
ATOM   5482  CA  ALA A 348     140.688  36.764  -8.234  1.00 11.920          C  
ATOM   5483  C   ALA A 348     140.922  37.641  -9.458  1.00 11.900          C  
ATOM   5484  O   ALA A 348     142.048  37.952  -9.805  1.00 11.920          O  
ATOM   5485  CB  ALA A 348     140.537  35.323  -8.678  1.00 17.110          C  
ATOM   5486  H   ALA A 348     138.775  36.541  -7.276  1.00 15.580          H  
ATOM   5487  HA  ALA A 348     141.559  36.849  -7.582  1.00 14.300          H  
ATOM   5488 1HB  ALA A 348     141.441  35.025  -9.212  1.00 20.530          H  
ATOM   5489 2HB  ALA A 348     140.403  34.685  -7.806  1.00 20.530          H  
ATOM   5490 3HB  ALA A 348     139.683  35.228  -9.333  1.00 20.530          H  
ATOM   5491  N   TRP A 349     139.881  38.126 -10.092  1.00 12.000          N  
ATOM   5492  CA  TRP A 349     140.093  38.942 -11.275  1.00 12.070          C  
ATOM   5493  C   TRP A 349     140.445  40.408 -10.974  1.00 12.280          C  
ATOM   5494  O   TRP A 349     140.655  41.198 -11.897  1.00 12.160          O  
ATOM   5495  CB  TRP A 349     138.931  38.742 -12.234  1.00 16.870          C  
ATOM   5496  CG  TRP A 349     137.625  38.762 -11.607  1.00 16.870          C  
ATOM   5497  CD1 TRP A 349     136.788  39.799 -11.427  1.00 16.870          C  
ATOM   5498  CD2 TRP A 349     136.985  37.611 -11.017  1.00 16.870          C  
ATOM   5499  NE1 TRP A 349     135.654  39.373 -10.784  1.00 16.870          N  
ATOM   5500  CE2 TRP A 349     135.772  38.033 -10.526  1.00 16.870          C  
ATOM   5501  CE3 TRP A 349     137.354  36.268 -10.871  1.00 16.870          C  
ATOM   5502  CZ2 TRP A 349     134.919  37.182  -9.898  1.00 16.870          C  
ATOM   5503  CZ3 TRP A 349     136.493  35.412 -10.255  1.00 16.870          C  
ATOM   5504  CH2 TRP A 349     135.305  35.845  -9.777  1.00 16.870          C  
ATOM   5505  H   TRP A 349     138.944  37.892  -9.795  1.00 14.400          H  
ATOM   5506  HA  TRP A 349     140.953  38.526 -11.796  1.00 14.480          H  
ATOM   5507 1HB  TRP A 349     138.956  39.506 -13.011  1.00 20.240          H  
ATOM   5508 2HB  TRP A 349     139.038  37.787 -12.716  1.00 20.240          H  
ATOM   5509  HD1 TRP A 349     136.982  40.823 -11.752  1.00 20.240          H  
ATOM   5510  HE1 TRP A 349     134.865  39.963 -10.544  1.00 20.240          H  
ATOM   5511  HE3 TRP A 349     138.307  35.902 -11.261  1.00 20.240          H  
ATOM   5512  HZ2 TRP A 349     133.974  37.536  -9.510  1.00 20.240          H  
ATOM   5513  HZ3 TRP A 349     136.785  34.373 -10.155  1.00 20.240          H  
ATOM   5514  HH2 TRP A 349     134.648  35.121  -9.286  1.00 20.240          H  
ATOM   5515  N   ASP A 350     140.529  40.758  -9.684  1.00 12.620          N  
ATOM   5516  CA  ASP A 350     140.990  42.070  -9.233  1.00 12.960          C  
ATOM   5517  C   ASP A 350     142.454  41.936  -8.792  1.00 12.210          C  
ATOM   5518  O   ASP A 350     143.279  42.827  -9.007  1.00 12.660          O  
ATOM   5519  CB  ASP A 350     140.200  42.599  -8.029  1.00 18.010          C  
ATOM   5520  CG  ASP A 350     138.733  42.892  -8.277  1.00 18.010          C  
ATOM   5521  OD1 ASP A 350     138.427  43.607  -9.228  1.00 18.010          O  
ATOM   5522  OD2 ASP A 350     137.917  42.456  -7.471  1.00 18.010          O  
ATOM   5523  H   ASP A 350     140.314  40.061  -8.976  1.00 15.140          H  
ATOM   5524  HA  ASP A 350     140.929  42.779 -10.057  1.00 15.550          H  
ATOM   5525 1HB  ASP A 350     140.265  41.867  -7.221  1.00 21.610          H  
ATOM   5526 2HB  ASP A 350     140.678  43.508  -7.667  1.00 21.610          H  
ATOM   5527  N   LEU A 351     142.755  40.789  -8.168  1.00 11.130          N  
ATOM   5528  CA  LEU A 351     144.058  40.467  -7.579  1.00 10.470          C  
ATOM   5529  C   LEU A 351     145.036  39.773  -8.543  1.00 10.060          C  
ATOM   5530  O   LEU A 351     146.258  39.906  -8.408  1.00  9.970          O  
ATOM   5531  CB  LEU A 351     143.804  39.549  -6.375  1.00 14.920          C  
ATOM   5532  CG  LEU A 351     142.929  40.140  -5.216  1.00 14.920          C  
ATOM   5533  CD1 LEU A 351     142.649  39.043  -4.205  1.00 14.920          C  
ATOM   5534  CD2 LEU A 351     143.643  41.321  -4.543  1.00 14.920          C  
ATOM   5535  H   LEU A 351     141.984  40.133  -8.020  1.00 13.360          H  
ATOM   5536  HA  LEU A 351     144.522  41.394  -7.258  1.00 12.560          H  
ATOM   5537 1HB  LEU A 351     143.292  38.657  -6.743  1.00 17.910          H  
ATOM   5538 2HB  LEU A 351     144.763  39.243  -5.962  1.00 17.910          H  
ATOM   5539  HG  LEU A 351     141.974  40.476  -5.619  1.00 17.910          H  
ATOM   5540 1HD1 LEU A 351     142.020  39.431  -3.404  1.00 17.910          H  
ATOM   5541 2HD1 LEU A 351     142.126  38.222  -4.701  1.00 17.910          H  
ATOM   5542 3HD1 LEU A 351     143.585  38.676  -3.786  1.00 17.910          H  
ATOM   5543 1HD2 LEU A 351     143.024  41.709  -3.739  1.00 17.910          H  
ATOM   5544 2HD2 LEU A 351     144.595  40.988  -4.130  1.00 17.910          H  
ATOM   5545 3HD2 LEU A 351     143.819  42.114  -5.261  1.00 17.910          H  
ATOM   5546  N   GLY A 352     144.487  39.058  -9.517  1.00  9.990          N  
ATOM   5547  CA  GLY A 352     145.192  38.268 -10.509  1.00  9.760          C  
ATOM   5548  C   GLY A 352     144.579  36.865 -10.593  1.00  9.840          C  
ATOM   5549  O   GLY A 352     144.359  36.193  -9.576  1.00  9.660          O  
ATOM   5550  H   GLY A 352     143.480  38.987  -9.549  1.00 11.990          H  
ATOM   5551 1HA  GLY A 352     145.127  38.759 -11.480  1.00 11.710          H  
ATOM   5552 2HA  GLY A 352     146.244  38.202 -10.245  1.00 11.710          H  
ATOM   5553  N   LYS A 353     144.328  36.411 -11.819  1.00 10.250          N  
ATOM   5554  CA  LYS A 353     143.708  35.112 -12.062  1.00 10.450          C  
ATOM   5555  C   LYS A 353     144.724  33.983 -11.971  1.00 10.380          C  
ATOM   5556  O   LYS A 353     145.937  34.226 -12.004  1.00 10.410          O  
ATOM   5557  CB  LYS A 353     143.031  35.084 -13.437  1.00 14.550          C  
ATOM   5558  CG  LYS A 353     141.820  36.017 -13.603  1.00 14.550          C  
ATOM   5559  CD  LYS A 353     141.243  35.902 -15.035  1.00 14.550          C  
ATOM   5560  CE  LYS A 353     140.016  36.791 -15.247  1.00 14.550          C  
ATOM   5561  NZ  LYS A 353     139.529  36.749 -16.662  1.00 14.550          N  
ATOM   5562  H   LYS A 353     144.558  36.997 -12.609  1.00 12.300          H  
ATOM   5563  HA  LYS A 353     142.950  34.946 -11.295  1.00 12.540          H  
ATOM   5564 1HB  LYS A 353     143.761  35.350 -14.200  1.00 17.460          H  
ATOM   5565 2HB  LYS A 353     142.693  34.070 -13.653  1.00 17.460          H  
ATOM   5566 1HG  LYS A 353     141.042  35.747 -12.880  1.00 17.460          H  
ATOM   5567 2HG  LYS A 353     142.122  37.045 -13.414  1.00 17.460          H  
ATOM   5568 1HD  LYS A 353     142.008  36.171 -15.763  1.00 17.460          H  
ATOM   5569 2HD  LYS A 353     140.941  34.867 -15.215  1.00 17.460          H  
ATOM   5570 1HE  LYS A 353     139.214  36.438 -14.602  1.00 17.460          H  
ATOM   5571 2HE  LYS A 353     140.258  37.819 -14.986  1.00 17.460          H  
ATOM   5572 1HZ  LYS A 353     138.687  37.344 -16.748  1.00 17.460          H  
ATOM   5573 2HZ  LYS A 353     140.240  37.081 -17.288  1.00 17.460          H  
ATOM   5574 3HZ  LYS A 353     139.282  35.806 -16.902  1.00 17.460          H  
ATOM   5575  N   GLY A 354     144.230  32.749 -11.861  1.00 10.450          N  
ATOM   5576  CA  GLY A 354     145.103  31.583 -11.831  1.00 10.620          C  
ATOM   5577  C   GLY A 354     144.318  30.280 -11.708  1.00  9.960          C  
ATOM   5578  O   GLY A 354     143.091  30.300 -11.594  1.00  9.730          O  
ATOM   5579  H   GLY A 354     143.229  32.616 -11.812  1.00 12.540          H  
ATOM   5580 1HA  GLY A 354     145.706  31.562 -12.739  1.00 12.740          H  
ATOM   5581 2HA  GLY A 354     145.791  31.677 -11.002  1.00 12.740          H  
ATOM   5582  N   ASP A 355     145.052  29.162 -11.767  1.00  9.850          N  
ATOM   5583  CA  ASP A 355     144.545  27.780 -11.716  1.00  9.380          C  
ATOM   5584  C   ASP A 355     144.429  27.196 -10.303  1.00 10.280          C  
ATOM   5585  O   ASP A 355     145.431  27.122  -9.583  1.00 10.840          O  
ATOM   5586  CB  ASP A 355     145.448  26.841 -12.550  1.00 13.320          C  
ATOM   5587  CG  ASP A 355     144.933  25.322 -12.722  1.00 13.320          C  
ATOM   5588  OD1 ASP A 355     143.847  24.956 -12.250  1.00 13.320          O  
ATOM   5589  OD2 ASP A 355     145.678  24.561 -13.308  1.00 13.320          O  
ATOM   5590  H   ASP A 355     146.049  29.275 -11.859  1.00 11.820          H  
ATOM   5591  HA  ASP A 355     143.557  27.779 -12.160  1.00 11.260          H  
ATOM   5592 1HB  ASP A 355     145.574  27.265 -13.544  1.00 15.980          H  
ATOM   5593 2HB  ASP A 355     146.440  26.804 -12.088  1.00 15.980          H  
ATOM   5594  N   PHE A 356     143.210  26.882  -9.875  1.00 10.530          N  
ATOM   5595  CA  PHE A 356     142.989  26.256  -8.562  1.00 11.410          C  
ATOM   5596  C   PHE A 356     141.747  25.405  -8.726  1.00 11.190          C  
ATOM   5597  O   PHE A 356     140.918  25.730  -9.564  1.00 11.060          O  
ATOM   5598  CB  PHE A 356     142.722  27.265  -7.433  1.00 15.620          C  
ATOM   5599  CG  PHE A 356     141.388  27.959  -7.507  1.00 15.620          C  
ATOM   5600  CD1 PHE A 356     140.283  27.415  -6.818  1.00 15.620          C  
ATOM   5601  CD2 PHE A 356     141.209  29.127  -8.225  1.00 15.620          C  
ATOM   5602  CE1 PHE A 356     139.050  28.025  -6.860  1.00 15.620          C  
ATOM   5603  CE2 PHE A 356     139.967  29.741  -8.262  1.00 15.620          C  
ATOM   5604  CZ  PHE A 356     138.889  29.188  -7.579  1.00 15.620          C  
ATOM   5605  H   PHE A 356     142.436  27.007 -10.542  1.00 12.640          H  
ATOM   5606  HA  PHE A 356     143.834  25.614  -8.309  1.00 13.690          H  
ATOM   5607 1HB  PHE A 356     142.770  26.762  -6.478  1.00 18.750          H  
ATOM   5608 2HB  PHE A 356     143.502  28.024  -7.438  1.00 18.750          H  
ATOM   5609  HD1 PHE A 356     140.412  26.493  -6.244  1.00 18.750          H  
ATOM   5610  HD2 PHE A 356     142.056  29.559  -8.768  1.00 18.750          H  
ATOM   5611  HE1 PHE A 356     138.206  27.591  -6.325  1.00 18.750          H  
ATOM   5612  HE2 PHE A 356     139.839  30.657  -8.830  1.00 18.750          H  
ATOM   5613  HZ  PHE A 356     137.914  29.672  -7.614  1.00 18.750          H  
ATOM   5614  N   ARG A 357     141.536  24.393  -7.889  1.00 11.300          N  
ATOM   5615  CA  ARG A 357     140.291  23.642  -8.035  1.00 11.300          C  
ATOM   5616  C   ARG A 357     139.953  22.829  -6.807  1.00 11.680          C  
ATOM   5617  O   ARG A 357     140.847  22.408  -6.090  1.00 11.750          O  
ATOM   5618  CB  ARG A 357     140.419  22.713  -9.240  1.00 15.820          C  
ATOM   5619  CG  ARG A 357     139.216  21.864  -9.593  1.00 15.820          C  
ATOM   5620  CD  ARG A 357     139.449  21.185 -10.873  1.00 15.820          C  
ATOM   5621  NE  ARG A 357     138.326  20.359 -11.274  1.00 15.820          N  
ATOM   5622  CZ  ARG A 357     138.218  19.762 -12.485  1.00 15.820          C  
ATOM   5623  NH1 ARG A 357     139.167  19.912 -13.378  1.00 15.820          N  
ATOM   5624  NH2 ARG A 357     137.152  19.037 -12.777  1.00 15.820          N  
ATOM   5625  H   ARG A 357     142.251  24.111  -7.211  1.00 13.560          H  
ATOM   5626  HA  ARG A 357     139.481  24.352  -8.219  1.00 13.560          H  
ATOM   5627 1HB  ARG A 357     140.653  23.295 -10.128  1.00 18.980          H  
ATOM   5628 2HB  ARG A 357     141.252  22.039  -9.078  1.00 18.980          H  
ATOM   5629 1HG  ARG A 357     139.054  21.093  -8.840  1.00 18.980          H  
ATOM   5630 2HG  ARG A 357     138.326  22.492  -9.690  1.00 18.980          H  
ATOM   5631 1HD  ARG A 357     139.616  21.941 -11.646  1.00 18.980          H  
ATOM   5632 2HD  ARG A 357     140.330  20.549 -10.782  1.00 18.980          H  
ATOM   5633  HE  ARG A 357     137.570  20.229 -10.609  1.00 18.980          H  
ATOM   5634 1HH1 ARG A 357     139.977  20.467 -13.162  1.00 18.980          H  
ATOM   5635 2HH1 ARG A 357     139.059  19.488 -14.314  1.00 18.980          H  
ATOM   5636 1HH2 ARG A 357     136.414  18.920 -12.101  1.00 18.980          H  
ATOM   5637 2HH2 ARG A 357     137.079  18.602 -13.692  1.00 18.980          H  
ATOM   5638  N   ILE A 358     138.666  22.594  -6.561  1.00 12.000          N  
ATOM   5639  CA  ILE A 358     138.287  21.690  -5.482  1.00 12.410          C  
ATOM   5640  C   ILE A 358     137.383  20.589  -6.033  1.00 12.010          C  
ATOM   5641  O   ILE A 358     136.371  20.876  -6.670  1.00 11.500          O  
ATOM   5642  CB  ILE A 358     137.564  22.416  -4.322  1.00 17.210          C  
ATOM   5643  CG1 ILE A 358     138.418  23.596  -3.812  1.00 17.210          C  
ATOM   5644  CG2 ILE A 358     137.325  21.417  -3.152  1.00 17.210          C  
ATOM   5645  CD1 ILE A 358     137.967  24.944  -4.278  1.00 17.210          C  
ATOM   5646  H   ILE A 358     137.954  22.998  -7.158  1.00 14.400          H  
ATOM   5647  HA  ILE A 358     139.183  21.219  -5.082  1.00 14.890          H  
ATOM   5648  HB  ILE A 358     136.609  22.811  -4.668  1.00 20.650          H  
ATOM   5649 1HG1 ILE A 358     138.434  23.587  -2.737  1.00 20.650          H  
ATOM   5650 2HG1 ILE A 358     139.413  23.472  -4.168  1.00 20.650          H  
ATOM   5651 1HG2 ILE A 358     136.831  21.915  -2.348  1.00 20.650          H  
ATOM   5652 2HG2 ILE A 358     136.705  20.583  -3.480  1.00 20.650          H  
ATOM   5653 3HG2 ILE A 358     138.282  21.033  -2.795  1.00 20.650          H  
ATOM   5654 1HD1 ILE A 358     138.636  25.706  -3.880  1.00 20.650          H  
ATOM   5655 2HD1 ILE A 358     137.970  24.995  -5.362  1.00 20.650          H  
ATOM   5656 3HD1 ILE A 358     136.961  25.111  -3.903  1.00 20.650          H  
ATOM   5657  N   LEU A 359     137.742  19.335  -5.788  1.00 12.410          N  
ATOM   5658  CA  LEU A 359     136.932  18.205  -6.237  1.00 12.390          C  
ATOM   5659  C   LEU A 359     136.079  17.668  -5.100  1.00 13.080          C  
ATOM   5660  O   LEU A 359     136.605  17.397  -4.020  1.00 13.450          O  
ATOM   5661  CB  LEU A 359     137.830  17.078  -6.776  1.00 17.350          C  
ATOM   5662  CG  LEU A 359     137.113  15.733  -7.168  1.00 17.350          C  
ATOM   5663  CD1 LEU A 359     136.161  15.952  -8.350  1.00 17.350          C  
ATOM   5664  CD2 LEU A 359     138.181  14.675  -7.502  1.00 17.350          C  
ATOM   5665  H   LEU A 359     138.587  19.164  -5.263  1.00 14.890          H  
ATOM   5666  HA  LEU A 359     136.276  18.553  -7.032  1.00 14.870          H  
ATOM   5667 1HB  LEU A 359     138.351  17.445  -7.659  1.00 20.820          H  
ATOM   5668 2HB  LEU A 359     138.574  16.852  -6.029  1.00 20.820          H  
ATOM   5669  HG  LEU A 359     136.527  15.378  -6.326  1.00 20.820          H  
ATOM   5670 1HD1 LEU A 359     135.675  15.011  -8.604  1.00 20.820          H  
ATOM   5671 2HD1 LEU A 359     135.401  16.681  -8.095  1.00 20.820          H  
ATOM   5672 3HD1 LEU A 359     136.726  16.308  -9.210  1.00 20.820          H  
ATOM   5673 1HD2 LEU A 359     137.705  13.729  -7.758  1.00 20.820          H  
ATOM   5674 2HD2 LEU A 359     138.783  15.012  -8.343  1.00 20.820          H  
ATOM   5675 3HD2 LEU A 359     138.817  14.526  -6.648  1.00 20.820          H  
ATOM   5676  N   MET A 360     134.760  17.626  -5.293  1.00 13.320          N  
ATOM   5677  CA  MET A 360     133.865  17.135  -4.254  1.00 14.080          C  
ATOM   5678  C   MET A 360     132.493  16.666  -4.742  1.00 14.140          C  
ATOM   5679  O   MET A 360     131.734  17.440  -5.331  1.00 13.720          O  
ATOM   5680  CB  MET A 360     133.685  18.219  -3.203  1.00 19.410          C  
ATOM   5681  CG  MET A 360     132.788  17.840  -2.088  1.00 19.410          C  
ATOM   5682  SD  MET A 360     133.395  16.502  -1.060  1.00 19.410          S  
ATOM   5683  CE  MET A 360     131.838  15.941  -0.351  1.00 19.410          C  
ATOM   5684  H   MET A 360     134.389  17.910  -6.190  1.00 15.980          H  
ATOM   5685  HA  MET A 360     134.346  16.280  -3.785  1.00 16.900          H  
ATOM   5686 1HB  MET A 360     134.650  18.489  -2.772  1.00 23.290          H  
ATOM   5687 2HB  MET A 360     133.276  19.114  -3.671  1.00 23.290          H  
ATOM   5688 1HG  MET A 360     132.690  18.703  -1.500  1.00 23.290          H  
ATOM   5689 2HG  MET A 360     131.813  17.580  -2.441  1.00 23.290          H  
ATOM   5690 1HE  MET A 360     132.024  15.106   0.313  1.00 23.290          H  
ATOM   5691 2HE  MET A 360     131.371  16.745   0.210  1.00 23.290          H  
ATOM   5692 3HE  MET A 360     131.171  15.619  -1.141  1.00 23.290          H  
ATOM   5693  N   CYS A 361     132.099  15.447  -4.380  1.00 14.780          N  
ATOM   5694  CA  CYS A 361     130.773  14.953  -4.743  1.00 15.010          C  
ATOM   5695  C   CYS A 361     129.773  15.299  -3.644  1.00 15.420          C  
ATOM   5696  O   CYS A 361     129.297  14.422  -2.924  1.00 16.120          O  
ATOM   5697  CB  CYS A 361     130.788  13.443  -4.968  1.00 20.920          C  
ATOM   5698  SG  CYS A 361     131.832  12.910  -6.342  1.00 20.920          S  
ATOM   5699  H   CYS A 361     132.727  14.848  -3.865  1.00 17.740          H  
ATOM   5700  HA  CYS A 361     130.456  15.437  -5.668  1.00 18.010          H  
ATOM   5701 1HB  CYS A 361     131.130  12.936  -4.064  1.00 25.110          H  
ATOM   5702 2HB  CYS A 361     129.775  13.106  -5.170  1.00 25.110          H  
ATOM   5703  HG  CYS A 361     132.994  13.009  -5.699  1.00 25.110          H  
ATOM   5704  N   THR A 362     129.506  16.592  -3.497  1.00 15.030          N  
ATOM   5705  CA  THR A 362     128.640  17.106  -2.427  1.00 15.440          C  
ATOM   5706  C   THR A 362     127.219  16.554  -2.559  1.00 15.990          C  
ATOM   5707  O   THR A 362     126.630  16.587  -3.641  1.00 15.770          O  
ATOM   5708  CB  THR A 362     128.557  18.660  -2.410  1.00 21.450          C  
ATOM   5709  OG1 THR A 362     129.864  19.231  -2.312  1.00 21.450          O  
ATOM   5710  CG2 THR A 362     127.777  19.113  -1.149  1.00 21.450          C  
ATOM   5711  H   THR A 362     129.968  17.211  -4.165  1.00 18.040          H  
ATOM   5712  HA  THR A 362     129.038  16.778  -1.468  1.00 18.530          H  
ATOM   5713  HB  THR A 362     128.061  19.024  -3.309  1.00 25.740          H  
ATOM   5714  HG1 THR A 362     130.274  19.214  -3.181  1.00 25.740          H  
ATOM   5715 1HG2 THR A 362     127.740  20.198  -1.128  1.00 25.740          H  
ATOM   5716 2HG2 THR A 362     126.761  18.730  -1.157  1.00 25.740          H  
ATOM   5717 3HG2 THR A 362     128.291  18.753  -0.256  1.00 25.740          H  
ATOM   5718  N   LYS A 363     126.664  16.069  -1.451  1.00 16.760          N  
ATOM   5719  CA  LYS A 363     125.297  15.563  -1.402  1.00 17.460          C  
ATOM   5720  C   LYS A 363     124.516  16.450  -0.446  1.00 17.770          C  
ATOM   5721  O   LYS A 363     125.084  16.989   0.504  1.00 17.610          O  
ATOM   5722  CB  LYS A 363     125.255  14.108  -0.939  1.00 24.160          C  
ATOM   5723  CG  LYS A 363     126.085  13.125  -1.781  1.00 24.160          C  
ATOM   5724  CD  LYS A 363     125.548  12.958  -3.202  1.00 24.160          C  
ATOM   5725  CE  LYS A 363     126.339  11.903  -3.965  1.00 24.160          C  
ATOM   5726  NZ  LYS A 363     125.842  11.734  -5.367  1.00 24.160          N  
ATOM   5727  H   LYS A 363     127.216  16.068  -0.609  1.00 20.110          H  
ATOM   5728  HA  LYS A 363     124.839  15.650  -2.386  1.00 20.950          H  
ATOM   5729 1HB  LYS A 363     125.601  14.044   0.083  1.00 29.000          H  
ATOM   5730 2HB  LYS A 363     124.224  13.758  -0.943  1.00 29.000          H  
ATOM   5731 1HG  LYS A 363     127.114  13.486  -1.835  1.00 29.000          H  
ATOM   5732 2HG  LYS A 363     126.096  12.156  -1.285  1.00 29.000          H  
ATOM   5733 1HD  LYS A 363     124.497  12.674  -3.173  1.00 29.000          H  
ATOM   5734 2HD  LYS A 363     125.643  13.902  -3.741  1.00 29.000          H  
ATOM   5735 1HE  LYS A 363     127.389  12.204  -3.994  1.00 29.000          H  
ATOM   5736 2HE  LYS A 363     126.258  10.950  -3.444  1.00 29.000          H  
ATOM   5737 1HZ  LYS A 363     126.394  11.030  -5.838  1.00 29.000          H  
ATOM   5738 2HZ  LYS A 363     124.873  11.446  -5.353  1.00 29.000          H  
ATOM   5739 3HZ  LYS A 363     125.926  12.613  -5.859  1.00 29.000          H  
ATOM   5740  N   VAL A 364     123.209  16.569  -0.634  1.00 18.310          N  
ATOM   5741  CA  VAL A 364     122.465  17.487   0.221  1.00 18.670          C  
ATOM   5742  C   VAL A 364     122.057  16.912   1.578  1.00 19.520          C  
ATOM   5743  O   VAL A 364     120.908  16.539   1.818  1.00 20.290          O  
ATOM   5744  CB  VAL A 364     121.250  18.009  -0.583  1.00 25.990          C  
ATOM   5745  CG1 VAL A 364     120.432  19.031   0.198  1.00 25.990          C  
ATOM   5746  CG2 VAL A 364     121.781  18.668  -1.858  1.00 25.990          C  
ATOM   5747  H   VAL A 364     122.752  16.068  -1.384  1.00 21.970          H  
ATOM   5748  HA  VAL A 364     123.111  18.339   0.410  1.00 22.400          H  
ATOM   5749  HB  VAL A 364     120.594  17.176  -0.832  1.00 31.190          H  
ATOM   5750 1HG1 VAL A 364     119.603  19.371  -0.417  1.00 31.190          H  
ATOM   5751 2HG1 VAL A 364     120.035  18.592   1.092  1.00 31.190          H  
ATOM   5752 3HG1 VAL A 364     121.051  19.874   0.456  1.00 31.190          H  
ATOM   5753 1HG2 VAL A 364     120.945  19.035  -2.453  1.00 31.190          H  
ATOM   5754 2HG2 VAL A 364     122.431  19.502  -1.588  1.00 31.190          H  
ATOM   5755 3HG2 VAL A 364     122.348  17.952  -2.447  1.00 31.190          H  
ATOM   5756  N   THR A 365     123.039  16.918   2.467  1.00 19.400          N  
ATOM   5757  CA  THR A 365     122.942  16.457   3.850  1.00 20.150          C  
ATOM   5758  C   THR A 365     124.092  17.039   4.669  1.00 20.080          C  
ATOM   5759  O   THR A 365     125.155  17.352   4.127  1.00 19.460          O  
ATOM   5760  CB  THR A 365     122.917  14.929   3.942  1.00 27.910          C  
ATOM   5761  OG1 THR A 365     122.688  14.543   5.309  1.00 27.910          O  
ATOM   5762  CG2 THR A 365     124.233  14.359   3.460  1.00 27.910          C  
ATOM   5763  H   THR A 365     123.940  17.205   2.073  1.00 23.280          H  
ATOM   5764  HA  THR A 365     122.008  16.829   4.272  1.00 24.180          H  
ATOM   5765  HB  THR A 365     122.106  14.545   3.321  1.00 33.490          H  
ATOM   5766  HG1 THR A 365     122.410  13.621   5.333  1.00 33.490          H  
ATOM   5767 1HG2 THR A 365     124.210  13.273   3.519  1.00 33.490          H  
ATOM   5768 2HG2 THR A 365     124.401  14.654   2.422  1.00 33.490          H  
ATOM   5769 3HG2 THR A 365     125.043  14.721   4.065  1.00 33.490          H  
ATOM   5770  N   MET A 366     123.925  17.162   5.982  1.00 20.770          N  
ATOM   5771  CA  MET A 366     124.998  17.754   6.790  1.00 20.800          C  
ATOM   5772  C   MET A 366     126.358  17.063   6.723  1.00 20.680          C  
ATOM   5773  O   MET A 366     127.366  17.751   6.588  1.00 20.380          O  
ATOM   5774  CB  MET A 366     124.550  17.868   8.250  1.00 29.110          C  
ATOM   5775  CG  MET A 366     123.526  18.978   8.510  1.00 29.110          C  
ATOM   5776  SD  MET A 366     124.218  20.642   8.232  1.00 29.110          S  
ATOM   5777  CE  MET A 366     125.243  20.889   9.683  1.00 29.110          C  
ATOM   5778  H   MET A 366     123.053  16.859   6.401  1.00 24.920          H  
ATOM   5779  HA  MET A 366     125.153  18.766   6.422  1.00 24.960          H  
ATOM   5780 1HB  MET A 366     124.099  16.927   8.563  1.00 34.930          H  
ATOM   5781 2HB  MET A 366     125.419  18.027   8.887  1.00 34.930          H  
ATOM   5782 1HG  MET A 366     122.671  18.852   7.850  1.00 34.930          H  
ATOM   5783 2HG  MET A 366     123.172  18.922   9.542  1.00 34.930          H  
ATOM   5784 1HE  MET A 366     125.728  21.862   9.636  1.00 34.930          H  
ATOM   5785 2HE  MET A 366     124.620  20.845  10.576  1.00 34.930          H  
ATOM   5786 3HE  MET A 366     126.001  20.122   9.732  1.00 34.930          H  
ATOM   5787  N   ASP A 367     126.424  15.734   6.747  1.00 20.970          N  
ATOM   5788  CA  ASP A 367     127.741  15.090   6.730  1.00 20.960          C  
ATOM   5789  C   ASP A 367     128.534  15.358   5.455  1.00 20.110          C  
ATOM   5790  O   ASP A 367     129.763  15.503   5.490  1.00 20.010          O  
ATOM   5791  CB  ASP A 367     127.623  13.581   6.908  1.00 29.350          C  
ATOM   5792  CG  ASP A 367     127.234  13.147   8.315  1.00 29.350          C  
ATOM   5793  OD1 ASP A 367     127.283  13.938   9.230  1.00 29.350          O  
ATOM   5794  OD2 ASP A 367     126.883  12.007   8.456  1.00 29.350          O  
ATOM   5795  H   ASP A 367     125.581  15.183   6.831  1.00 25.160          H  
ATOM   5796  HA  ASP A 367     128.317  15.487   7.567  1.00 25.150          H  
ATOM   5797 1HB  ASP A 367     126.879  13.198   6.206  1.00 35.220          H  
ATOM   5798 2HB  ASP A 367     128.574  13.115   6.648  1.00 35.220          H  
ATOM   5799  N   ASP A 368     127.845  15.456   4.327  1.00 19.550          N  
ATOM   5800  CA  ASP A 368     128.533  15.648   3.074  1.00 18.740          C  
ATOM   5801  C   ASP A 368     128.811  17.128   2.858  1.00 18.330          C  
ATOM   5802  O   ASP A 368     129.840  17.468   2.268  1.00 17.920          O  
ATOM   5803  CB  ASP A 368     127.744  15.030   1.940  1.00 26.560          C  
ATOM   5804  CG  ASP A 368     127.639  13.479   2.091  1.00 26.560          C  
ATOM   5805  OD1 ASP A 368     128.642  12.802   2.160  1.00 26.560          O  
ATOM   5806  OD2 ASP A 368     126.538  12.999   2.169  1.00 26.560          O  
ATOM   5807  H   ASP A 368     126.838  15.360   4.340  1.00 23.460          H  
ATOM   5808  HA  ASP A 368     129.486  15.125   3.121  1.00 22.490          H  
ATOM   5809 1HB  ASP A 368     126.742  15.465   1.918  1.00 31.870          H  
ATOM   5810 2HB  ASP A 368     128.229  15.255   0.995  1.00 31.870          H  
ATOM   5811  N   PHE A 369     127.943  18.026   3.356  1.00 18.520          N  
ATOM   5812  CA  PHE A 369     128.257  19.443   3.226  1.00 18.210          C  
ATOM   5813  C   PHE A 369     129.498  19.722   4.053  1.00 18.550          C  
ATOM   5814  O   PHE A 369     130.410  20.400   3.595  1.00 18.190          O  
ATOM   5815  CB  PHE A 369     127.140  20.366   3.734  1.00 25.620          C  
ATOM   5816  CG  PHE A 369     125.952  20.557   2.824  1.00 25.620          C  
ATOM   5817  CD1 PHE A 369     124.660  20.257   3.252  1.00 25.620          C  
ATOM   5818  CD2 PHE A 369     126.118  21.059   1.542  1.00 25.620          C  
ATOM   5819  CE1 PHE A 369     123.581  20.454   2.422  1.00 25.620          C  
ATOM   5820  CE2 PHE A 369     125.032  21.252   0.719  1.00 25.620          C  
ATOM   5821  CZ  PHE A 369     123.773  20.952   1.161  1.00 25.620          C  
ATOM   5822  H   PHE A 369     127.056  17.740   3.785  1.00 22.220          H  
ATOM   5823  HA  PHE A 369     128.472  19.666   2.183  1.00 21.850          H  
ATOM   5824 1HB  PHE A 369     126.772  19.975   4.685  1.00 30.740          H  
ATOM   5825 2HB  PHE A 369     127.562  21.348   3.939  1.00 30.740          H  
ATOM   5826  HD1 PHE A 369     124.506  19.872   4.258  1.00 30.740          H  
ATOM   5827  HD2 PHE A 369     127.119  21.311   1.188  1.00 30.740          H  
ATOM   5828  HE1 PHE A 369     122.578  20.224   2.768  1.00 30.740          H  
ATOM   5829  HE2 PHE A 369     125.165  21.658  -0.284  1.00 30.740          H  
ATOM   5830  HZ  PHE A 369     122.927  21.126   0.504  1.00 30.740          H  
ATOM   5831  N   LEU A 370     129.557  19.155   5.260  1.00 19.310          N  
ATOM   5832  CA  LEU A 370     130.700  19.356   6.128  1.00 19.780          C  
ATOM   5833  C   LEU A 370     131.964  18.750   5.520  1.00 19.550          C  
ATOM   5834  O   LEU A 370     133.044  19.341   5.640  1.00 19.570          O  
ATOM   5835  CB  LEU A 370     130.387  18.808   7.514  1.00 27.500          C  
ATOM   5836  CG  LEU A 370     129.275  19.589   8.318  1.00 27.500          C  
ATOM   5837  CD1 LEU A 370     128.937  18.813   9.562  1.00 27.500          C  
ATOM   5838  CD2 LEU A 370     129.762  20.982   8.682  1.00 27.500          C  
ATOM   5839  H   LEU A 370     128.764  18.605   5.599  1.00 23.170          H  
ATOM   5840  HA  LEU A 370     130.875  20.419   6.205  1.00 23.740          H  
ATOM   5841 1HB  LEU A 370     130.073  17.763   7.416  1.00 33.000          H  
ATOM   5842 2HB  LEU A 370     131.290  18.847   8.099  1.00 33.000          H  
ATOM   5843  HG  LEU A 370     128.372  19.675   7.718  1.00 33.000          H  
ATOM   5844 1HD1 LEU A 370     128.172  19.332  10.121  1.00 33.000          H  
ATOM   5845 2HD1 LEU A 370     128.575  17.820   9.286  1.00 33.000          H  
ATOM   5846 3HD1 LEU A 370     129.808  18.721  10.158  1.00 33.000          H  
ATOM   5847 1HD2 LEU A 370     128.982  21.493   9.249  1.00 33.000          H  
ATOM   5848 2HD2 LEU A 370     130.658  20.901   9.275  1.00 33.000          H  
ATOM   5849 3HD2 LEU A 370     129.978  21.560   7.797  1.00 33.000          H  
ATOM   5850  N   THR A 371     131.840  17.602   4.840  1.00 19.370          N  
ATOM   5851  CA  THR A 371     132.985  17.006   4.165  1.00 19.200          C  
ATOM   5852  C   THR A 371     133.484  17.988   3.107  1.00 18.430          C  
ATOM   5853  O   THR A 371     134.695  18.224   2.981  1.00 18.490          O  
ATOM   5854  CB  THR A 371     132.618  15.690   3.449  1.00 26.950          C  
ATOM   5855  OG1 THR A 371     132.147  14.714   4.385  1.00 26.950          O  
ATOM   5856  CG2 THR A 371     133.849  15.128   2.734  1.00 26.950          C  
ATOM   5857  H   THR A 371     130.949  17.103   4.838  1.00 23.240          H  
ATOM   5858  HA  THR A 371     133.778  16.829   4.890  1.00 23.040          H  
ATOM   5859  HB  THR A 371     131.838  15.881   2.724  1.00 32.340          H  
ATOM   5860  HG1 THR A 371     131.316  15.033   4.808  1.00 32.340          H  
ATOM   5861 1HG2 THR A 371     133.574  14.204   2.232  1.00 32.340          H  
ATOM   5862 2HG2 THR A 371     134.221  15.837   1.994  1.00 32.340          H  
ATOM   5863 3HG2 THR A 371     134.632  14.928   3.462  1.00 32.340          H  
ATOM   5864  N   ALA A 372     132.538  18.544   2.330  1.00 17.800          N  
ATOM   5865  CA  ALA A 372     132.854  19.499   1.287  1.00 17.070          C  
ATOM   5866  C   ALA A 372     133.532  20.718   1.850  1.00 17.270          C  
ATOM   5867  O   ALA A 372     134.498  21.212   1.271  1.00 17.020          O  
ATOM   5868  CB  ALA A 372     131.580  19.937   0.575  1.00 24.190          C  
ATOM   5869  H   ALA A 372     131.564  18.254   2.450  1.00 21.360          H  
ATOM   5870  HA  ALA A 372     133.537  19.024   0.593  1.00 20.480          H  
ATOM   5871 1HB  ALA A 372     131.823  20.634  -0.212  1.00 29.030          H  
ATOM   5872 2HB  ALA A 372     131.076  19.077   0.153  1.00 29.030          H  
ATOM   5873 3HB  ALA A 372     130.918  20.416   1.269  1.00 29.030          H  
ATOM   5874  N   HIS A 373     133.080  21.167   3.014  1.00 17.840          N  
ATOM   5875  CA  HIS A 373     133.640  22.341   3.644  1.00 18.190          C  
ATOM   5876  C   HIS A 373     135.054  22.084   4.055  1.00 18.680          C  
ATOM   5877  O   HIS A 373     135.908  22.944   3.874  1.00 18.740          O  
ATOM   5878  CB  HIS A 373     132.786  22.744   4.827  1.00 25.330          C  
ATOM   5879  CG  HIS A 373     131.491  23.183   4.345  1.00 25.330          C  
ATOM   5880  ND1 HIS A 373     130.421  23.418   5.161  1.00 25.330          N  
ATOM   5881  CD2 HIS A 373     131.068  23.403   3.081  1.00 25.330          C  
ATOM   5882  CE1 HIS A 373     129.398  23.785   4.422  1.00 25.330          C  
ATOM   5883  NE2 HIS A 373     129.793  23.795   3.151  1.00 25.330          N  
ATOM   5884  H   HIS A 373     132.247  20.723   3.415  1.00 21.410          H  
ATOM   5885  HA  HIS A 373     133.658  23.166   2.938  1.00 21.830          H  
ATOM   5886 1HB  HIS A 373     132.654  21.902   5.494  1.00 30.390          H  
ATOM   5887 2HB  HIS A 373     133.260  23.547   5.386  1.00 30.390          H  
ATOM   5888  HD1 HIS A 373     130.409  23.371   6.157  1.00 30.390          H  
ATOM   5889  HD2 HIS A 373     131.539  23.335   2.099  1.00 30.390          H  
ATOM   5890  HE1 HIS A 373     128.438  24.030   4.878  1.00 30.390          H  
ATOM   5891  N   HIS A 374     135.347  20.895   4.552  1.00 19.100          N  
ATOM   5892  CA  HIS A 374     136.713  20.612   4.931  1.00 19.690          C  
ATOM   5893  C   HIS A 374     137.650  20.665   3.730  1.00 19.300          C  
ATOM   5894  O   HIS A 374     138.713  21.302   3.803  1.00 19.610          O  
ATOM   5895  CB  HIS A 374     136.806  19.254   5.611  1.00 27.330          C  
ATOM   5896  CG  HIS A 374     136.269  19.242   6.983  1.00 27.330          C  
ATOM   5897  ND1 HIS A 374     136.381  18.149   7.800  1.00 27.330          N  
ATOM   5898  CD2 HIS A 374     135.590  20.175   7.689  1.00 27.330          C  
ATOM   5899  CE1 HIS A 374     135.820  18.423   8.960  1.00 27.330          C  
ATOM   5900  NE2 HIS A 374     135.323  19.638   8.905  1.00 27.330          N  
ATOM   5901  H   HIS A 374     134.594  20.224   4.747  1.00 22.920          H  
ATOM   5902  HA  HIS A 374     137.058  21.346   5.642  1.00 23.630          H  
ATOM   5903 1HB  HIS A 374     136.238  18.529   5.032  1.00 32.800          H  
ATOM   5904 2HB  HIS A 374     137.814  18.915   5.628  1.00 32.800          H  
ATOM   5905  HD2 HIS A 374     135.299  21.168   7.354  1.00 32.800          H  
ATOM   5906  HE1 HIS A 374     135.751  17.753   9.811  1.00 32.800          H  
ATOM   5907  HE2 HIS A 374     134.814  20.105   9.646  1.00 32.800          H  
ATOM   5908  N   GLU A 375     137.232  20.091   2.593  1.00 18.670          N  
ATOM   5909  CA  GLU A 375     138.102  20.094   1.412  1.00 18.330          C  
ATOM   5910  C   GLU A 375     138.259  21.507   0.832  1.00 17.940          C  
ATOM   5911  O   GLU A 375     139.372  21.945   0.494  1.00 18.130          O  
ATOM   5912  CB  GLU A 375     137.505  19.180   0.332  1.00 25.800          C  
ATOM   5913  CG  GLU A 375     137.478  17.699   0.692  1.00 25.800          C  
ATOM   5914  CD  GLU A 375     138.818  17.097   0.867  1.00 25.800          C  
ATOM   5915  OE1 GLU A 375     139.601  17.140  -0.046  1.00 25.800          O  
ATOM   5916  OE2 GLU A 375     139.069  16.611   1.933  1.00 25.800          O  
ATOM   5917  H   GLU A 375     136.340  19.577   2.592  1.00 22.400          H  
ATOM   5918  HA  GLU A 375     139.084  19.720   1.704  1.00 22.000          H  
ATOM   5919 1HB  GLU A 375     136.473  19.486   0.130  1.00 30.960          H  
ATOM   5920 2HB  GLU A 375     138.067  19.294  -0.595  1.00 30.960          H  
ATOM   5921 1HG  GLU A 375     136.918  17.576   1.619  1.00 30.960          H  
ATOM   5922 2HG  GLU A 375     136.942  17.162  -0.090  1.00 30.960          H  
ATOM   5923  N   MET A 376     137.137  22.239   0.781  1.00 17.510          N  
ATOM   5924  CA  MET A 376     137.090  23.601   0.272  1.00 17.220          C  
ATOM   5925  C   MET A 376     137.895  24.509   1.166  1.00 18.000          C  
ATOM   5926  O   MET A 376     138.628  25.374   0.684  1.00 18.040          O  
ATOM   5927  CB  MET A 376     135.640  24.044   0.155  1.00 24.220          C  
ATOM   5928  CG  MET A 376     134.878  23.344  -0.929  1.00 24.220          C  
ATOM   5929  SD  MET A 376     133.160  23.732  -0.940  1.00 24.220          S  
ATOM   5930  CE  MET A 376     132.705  22.690  -2.304  1.00 24.220          C  
ATOM   5931  H   MET A 376     136.256  21.811   1.079  1.00 21.010          H  
ATOM   5932  HA  MET A 376     137.543  23.623  -0.708  1.00 20.660          H  
ATOM   5933 1HB  MET A 376     135.127  23.865   1.087  1.00 29.070          H  
ATOM   5934 2HB  MET A 376     135.598  25.103  -0.067  1.00 29.070          H  
ATOM   5935 1HG  MET A 376     135.292  23.667  -1.884  1.00 29.070          H  
ATOM   5936 2HG  MET A 376     134.999  22.273  -0.854  1.00 29.070          H  
ATOM   5937 1HE  MET A 376     131.635  22.780  -2.491  1.00 29.070          H  
ATOM   5938 2HE  MET A 376     133.257  23.003  -3.192  1.00 29.070          H  
ATOM   5939 3HE  MET A 376     132.951  21.653  -2.071  1.00 29.070          H  
ATOM   5940  N   GLY A 377     137.772  24.284   2.470  1.00 18.680          N  
ATOM   5941  CA  GLY A 377     138.448  25.016   3.508  1.00 19.510          C  
ATOM   5942  C   GLY A 377     139.926  24.896   3.309  1.00 19.830          C  
ATOM   5943  O   GLY A 377     140.607  25.901   3.177  1.00 20.130          O  
ATOM   5944  H   GLY A 377     137.142  23.556   2.781  1.00 22.420          H  
ATOM   5945 1HA  GLY A 377     138.144  26.062   3.496  1.00 23.410          H  
ATOM   5946 2HA  GLY A 377     138.178  24.599   4.472  1.00 23.410          H  
ATOM   5947  N   HIS A 378     140.445  23.669   3.198  1.00 19.830          N  
ATOM   5948  CA  HIS A 378     141.885  23.497   3.024  1.00 20.250          C  
ATOM   5949  C   HIS A 378     142.393  24.445   1.936  1.00 19.800          C  
ATOM   5950  O   HIS A 378     143.337  25.215   2.150  1.00 20.330          O  
ATOM   5951  CB  HIS A 378     142.230  22.061   2.597  1.00 28.180          C  
ATOM   5952  CG  HIS A 378     143.714  21.808   2.517  1.00 28.180          C  
ATOM   5953  ND1 HIS A 378     144.396  21.080   3.462  1.00 28.180          N  
ATOM   5954  CD2 HIS A 378     144.647  22.250   1.652  1.00 28.180          C  
ATOM   5955  CE1 HIS A 378     145.680  21.064   3.168  1.00 28.180          C  
ATOM   5956  NE2 HIS A 378     145.858  21.769   2.079  1.00 28.180          N  
ATOM   5957  H   HIS A 378     139.836  22.847   3.288  1.00 23.800          H  
ATOM   5958  HA  HIS A 378     142.408  23.723   3.947  1.00 24.300          H  
ATOM   5959 1HB  HIS A 378     141.795  21.357   3.311  1.00 33.820          H  
ATOM   5960 2HB  HIS A 378     141.790  21.849   1.623  1.00 33.820          H  
ATOM   5961  HD2 HIS A 378     144.489  22.882   0.776  1.00 33.820          H  
ATOM   5962  HE1 HIS A 378     146.457  20.562   3.742  1.00 33.820          H  
ATOM   5963  HE2 HIS A 378     146.741  21.952   1.614  1.00 33.820          H  
ATOM   5964  N   ILE A 379     141.754  24.400   0.766  1.00 18.870          N  
ATOM   5965  CA  ILE A 379     142.170  25.247  -0.345  1.00 18.440          C  
ATOM   5966  C   ILE A 379     141.979  26.750  -0.101  1.00 18.730          C  
ATOM   5967  O   ILE A 379     142.869  27.540  -0.439  1.00 19.030          O  
ATOM   5968  CB  ILE A 379     141.561  24.728  -1.651  1.00 25.990          C  
ATOM   5969  CG1 ILE A 379     142.300  23.357  -1.946  1.00 25.990          C  
ATOM   5970  CG2 ILE A 379     141.680  25.766  -2.787  1.00 25.990          C  
ATOM   5971  CD1 ILE A 379     141.706  22.504  -3.010  1.00 25.990          C  
ATOM   5972  H   ILE A 379     140.963  23.750   0.664  1.00 22.640          H  
ATOM   5973  HA  ILE A 379     143.242  25.096  -0.465  1.00 22.130          H  
ATOM   5974  HB  ILE A 379     140.505  24.492  -1.486  1.00 31.190          H  
ATOM   5975 1HG1 ILE A 379     143.324  23.586  -2.238  1.00 31.190          H  
ATOM   5976 2HG1 ILE A 379     142.331  22.775  -1.026  1.00 31.190          H  
ATOM   5977 1HG2 ILE A 379     141.253  25.366  -3.703  1.00 31.190          H  
ATOM   5978 2HG2 ILE A 379     141.140  26.670  -2.515  1.00 31.190          H  
ATOM   5979 3HG2 ILE A 379     142.727  26.009  -2.947  1.00 31.190          H  
ATOM   5980 1HD1 ILE A 379     142.283  21.611  -3.142  1.00 31.190          H  
ATOM   5981 2HD1 ILE A 379     140.697  22.228  -2.727  1.00 31.190          H  
ATOM   5982 3HD1 ILE A 379     141.700  23.047  -3.937  1.00 31.190          H  
ATOM   5983  N   GLN A 380     140.837  27.168   0.436  1.00 18.740          N  
ATOM   5984  CA  GLN A 380     140.646  28.591   0.698  1.00 19.080          C  
ATOM   5985  C   GLN A 380     141.634  29.092   1.770  1.00 20.110          C  
ATOM   5986  O   GLN A 380     142.078  30.246   1.718  1.00 20.460          O  
ATOM   5987  CB  GLN A 380     139.199  28.874   1.103  1.00 26.580          C  
ATOM   5988  CG  GLN A 380     138.176  28.644  -0.029  1.00 26.580          C  
ATOM   5989  CD  GLN A 380     138.342  29.573  -1.215  1.00 26.580          C  
ATOM   5990  OE1 GLN A 380     138.391  30.794  -1.053  1.00 26.580          O  
ATOM   5991  NE2 GLN A 380     138.421  29.009  -2.411  1.00 26.580          N  
ATOM   5992  H   GLN A 380     140.102  26.490   0.666  1.00 22.490          H  
ATOM   5993  HA  GLN A 380     140.853  29.137  -0.221  1.00 22.900          H  
ATOM   5994 1HB  GLN A 380     138.929  28.222   1.939  1.00 31.890          H  
ATOM   5995 2HB  GLN A 380     139.104  29.902   1.443  1.00 31.890          H  
ATOM   5996 1HG  GLN A 380     138.266  27.623  -0.390  1.00 31.890          H  
ATOM   5997 2HG  GLN A 380     137.188  28.807   0.379  1.00 31.890          H  
ATOM   5998 1HE2 GLN A 380     138.511  29.584  -3.226  1.00 31.890          H  
ATOM   5999 2HE2 GLN A 380     138.385  28.013  -2.493  1.00 31.890          H  
ATOM   6000  N   TYR A 381     141.991  28.228   2.733  1.00 20.650          N  
ATOM   6001  CA  TYR A 381     142.949  28.583   3.770  1.00 21.650          C  
ATOM   6002  C   TYR A 381     144.302  28.809   3.107  1.00 21.750          C  
ATOM   6003  O   TYR A 381     144.934  29.838   3.345  1.00 22.380          O  
ATOM   6004  CB  TYR A 381     143.089  27.471   4.836  1.00 29.910          C  
ATOM   6005  CG  TYR A 381     141.862  27.217   5.737  1.00 29.910          C  
ATOM   6006  CD1 TYR A 381     141.535  25.904   6.072  1.00 29.910          C  
ATOM   6007  CD2 TYR A 381     141.070  28.251   6.213  1.00 29.910          C  
ATOM   6008  CE1 TYR A 381     140.425  25.628   6.845  1.00 29.910          C  
ATOM   6009  CE2 TYR A 381     139.968  27.965   6.989  1.00 29.910          C  
ATOM   6010  CZ  TYR A 381     139.642  26.670   7.295  1.00 29.910          C  
ATOM   6011  OH  TYR A 381     138.540  26.422   8.054  1.00 29.910          O  
ATOM   6012  H   TYR A 381     141.550  27.313   2.752  1.00 24.780          H  
ATOM   6013  HA  TYR A 381     142.645  29.516   4.235  1.00 25.980          H  
ATOM   6014 1HB  TYR A 381     143.322  26.536   4.334  1.00 35.890          H  
ATOM   6015 2HB  TYR A 381     143.932  27.696   5.476  1.00 35.890          H  
ATOM   6016  HD1 TYR A 381     142.152  25.093   5.708  1.00 35.890          H  
ATOM   6017  HD2 TYR A 381     141.297  29.285   5.977  1.00 35.890          H  
ATOM   6018  HE1 TYR A 381     140.171  24.597   7.092  1.00 35.890          H  
ATOM   6019  HE2 TYR A 381     139.345  28.778   7.355  1.00 35.890          H  
ATOM   6020  HH  TYR A 381     138.383  25.478   8.114  1.00 35.890          H  
ATOM   6021  N   ASP A 382     144.690  27.929   2.165  1.00 21.170          N  
ATOM   6022  CA  ASP A 382     145.964  28.098   1.465  1.00 21.320          C  
ATOM   6023  C   ASP A 382     146.017  29.445   0.774  1.00 21.130          C  
ATOM   6024  O   ASP A 382     147.065  30.086   0.769  1.00 21.710          O  
ATOM   6025  CB  ASP A 382     146.184  27.025   0.392  1.00 29.790          C  
ATOM   6026  CG  ASP A 382     146.522  25.631   0.896  1.00 29.790          C  
ATOM   6027  OD1 ASP A 382     146.933  25.465   2.027  1.00 29.790          O  
ATOM   6028  OD2 ASP A 382     146.340  24.728   0.110  1.00 29.790          O  
ATOM   6029  H   ASP A 382     144.132  27.080   2.017  1.00 25.400          H  
ATOM   6030  HA  ASP A 382     146.771  28.045   2.195  1.00 25.580          H  
ATOM   6031 1HB  ASP A 382     145.288  26.950  -0.218  1.00 35.750          H  
ATOM   6032 2HB  ASP A 382     146.986  27.346  -0.271  1.00 35.750          H  
ATOM   6033  N   MET A 383     144.900  29.881   0.183  1.00 20.420          N  
ATOM   6034  CA  MET A 383     144.867  31.193  -0.462  1.00 20.290          C  
ATOM   6035  C   MET A 383     145.088  32.294   0.566  1.00 21.160          C  
ATOM   6036  O   MET A 383     145.930  33.183   0.380  1.00 21.600          O  
ATOM   6037  CB  MET A 383     143.532  31.403  -1.170  1.00 28.460          C  
ATOM   6038  CG  MET A 383     143.316  30.518  -2.365  1.00 28.460          C  
ATOM   6039  SD  MET A 383     141.700  30.726  -3.096  1.00 28.460          S  
ATOM   6040  CE  MET A 383     141.756  29.437  -4.307  1.00 28.460          C  
ATOM   6041  H   MET A 383     144.089  29.250   0.157  1.00 24.500          H  
ATOM   6042  HA  MET A 383     145.672  31.262  -1.181  1.00 24.350          H  
ATOM   6043 1HB  MET A 383     142.718  31.224  -0.479  1.00 34.150          H  
ATOM   6044 2HB  MET A 383     143.456  32.438  -1.501  1.00 34.150          H  
ATOM   6045 1HG  MET A 383     144.058  30.750  -3.116  1.00 34.150          H  
ATOM   6046 2HG  MET A 383     143.436  29.474  -2.076  1.00 34.150          H  
ATOM   6047 1HE  MET A 383     140.821  29.425  -4.852  1.00 34.150          H  
ATOM   6048 2HE  MET A 383     142.578  29.618  -4.999  1.00 34.150          H  
ATOM   6049 3HE  MET A 383     141.904  28.485  -3.819  1.00 34.150          H  
ATOM   6050  N   ALA A 384     144.354  32.210   1.679  1.00 21.500          N  
ATOM   6051  CA  ALA A 384     144.446  33.210   2.727  1.00 22.350          C  
ATOM   6052  C   ALA A 384     145.853  33.313   3.274  1.00 23.290          C  
ATOM   6053  O   ALA A 384     146.328  34.414   3.570  1.00 23.870          O  
ATOM   6054  CB  ALA A 384     143.495  32.867   3.862  1.00 30.950          C  
ATOM   6055  H   ALA A 384     143.669  31.449   1.768  1.00 25.800          H  
ATOM   6056  HA  ALA A 384     144.172  34.173   2.300  1.00 26.820          H  
ATOM   6057 1HB  ALA A 384     143.554  33.634   4.630  1.00 37.140          H  
ATOM   6058 2HB  ALA A 384     142.478  32.810   3.474  1.00 37.140          H  
ATOM   6059 3HB  ALA A 384     143.774  31.906   4.287  1.00 37.140          H  
ATOM   6060  N   TYR A 385     146.527  32.168   3.392  1.00 23.480          N  
ATOM   6061  CA  TYR A 385     147.872  32.136   3.920  1.00 24.440          C  
ATOM   6062  C   TYR A 385     148.936  32.472   2.904  1.00 24.280          C  
ATOM   6063  O   TYR A 385     149.888  33.166   3.227  1.00 24.980          O  
ATOM   6064  CB  TYR A 385     148.140  30.795   4.584  1.00 33.830          C  
ATOM   6065  CG  TYR A 385     147.338  30.659   5.832  1.00 33.830          C  
ATOM   6066  CD1 TYR A 385     146.435  29.619   6.017  1.00 33.830          C  
ATOM   6067  CD2 TYR A 385     147.472  31.619   6.793  1.00 33.830          C  
ATOM   6068  CE1 TYR A 385     145.704  29.571   7.183  1.00 33.830          C  
ATOM   6069  CE2 TYR A 385     146.771  31.564   7.900  1.00 33.830          C  
ATOM   6070  CZ  TYR A 385     145.893  30.565   8.126  1.00 33.830          C  
ATOM   6071  OH  TYR A 385     145.243  30.561   9.320  1.00 33.830          O  
ATOM   6072  H   TYR A 385     146.040  31.297   3.164  1.00 28.180          H  
ATOM   6073  HA  TYR A 385     147.935  32.908   4.669  1.00 29.330          H  
ATOM   6074 1HB  TYR A 385     147.868  29.982   3.901  1.00 40.600          H  
ATOM   6075 2HB  TYR A 385     149.194  30.698   4.832  1.00 40.600          H  
ATOM   6076  HD1 TYR A 385     146.310  28.848   5.255  1.00 40.600          H  
ATOM   6077  HD2 TYR A 385     148.150  32.442   6.678  1.00 40.600          H  
ATOM   6078  HE1 TYR A 385     145.004  28.769   7.357  1.00 40.600          H  
ATOM   6079  HE2 TYR A 385     146.911  32.346   8.648  1.00 40.600          H  
ATOM   6080  HH  TYR A 385     145.784  31.109   9.951  1.00 40.600          H  
ATOM   6081  N   ALA A 386     148.785  32.050   1.658  1.00 23.430          N  
ATOM   6082  CA  ALA A 386     149.772  32.362   0.635  1.00 23.240          C  
ATOM   6083  C   ALA A 386     149.894  33.876   0.511  1.00 23.870          C  
ATOM   6084  O   ALA A 386     150.975  34.415   0.286  1.00 24.220          O  
ATOM   6085  CB  ALA A 386     149.376  31.732  -0.678  1.00 32.610          C  
ATOM   6086  H   ALA A 386     147.997  31.460   1.404  1.00 28.120          H  
ATOM   6087  HA  ALA A 386     150.738  31.970   0.946  1.00 27.890          H  
ATOM   6088 1HB  ALA A 386     150.103  31.974  -1.415  1.00 39.130          H  
ATOM   6089 2HB  ALA A 386     149.310  30.652  -0.560  1.00 39.130          H  
ATOM   6090 3HB  ALA A 386     148.407  32.115  -0.978  1.00 39.130          H  
ATOM   6091  N   ALA A 387     148.783  34.570   0.730  1.00 24.090          N  
ATOM   6092  CA  ALA A 387     148.714  36.017   0.674  1.00 24.730          C  
ATOM   6093  C   ALA A 387     149.434  36.725   1.848  1.00 25.850          C  
ATOM   6094  O   ALA A 387     149.593  37.949   1.814  1.00 26.490          O  
ATOM   6095  CB  ALA A 387     147.257  36.435   0.660  1.00 34.370          C  
ATOM   6096  H   ALA A 387     147.902  34.057   0.857  1.00 28.910          H  
ATOM   6097  HA  ALA A 387     149.184  36.336  -0.257  1.00 29.680          H  
ATOM   6098 1HB  ALA A 387     147.190  37.515   0.569  1.00 41.240          H  
ATOM   6099 2HB  ALA A 387     146.761  35.962  -0.191  1.00 41.240          H  
ATOM   6100 3HB  ALA A 387     146.781  36.111   1.586  1.00 41.240          H  
ATOM   6101  N   GLN A 388     149.824  35.994   2.902  1.00 26.120          N  
ATOM   6102  CA  GLN A 388     150.435  36.607   4.083  1.00 27.220          C  
ATOM   6103  C   GLN A 388     151.975  36.573   4.087  1.00 27.790          C  
ATOM   6104  O   GLN A 388     152.592  35.742   3.403  1.00 27.410          O  
ATOM   6105  CB  GLN A 388     150.001  35.887   5.367  1.00 37.670          C  
ATOM   6106  CG  GLN A 388     148.554  35.792   5.592  1.00 37.670          C  
ATOM   6107  CD  GLN A 388     147.871  37.087   5.620  1.00 37.670          C  
ATOM   6108  OE1 GLN A 388     148.259  38.034   6.318  1.00 37.670          O  
ATOM   6109  NE2 GLN A 388     146.795  37.146   4.844  1.00 37.670          N  
ATOM   6110  H   GLN A 388     149.717  34.979   2.876  1.00 31.340          H  
ATOM   6111  HA  GLN A 388     150.077  37.625   4.118  1.00 32.660          H  
ATOM   6112 1HB  GLN A 388     150.377  34.878   5.343  1.00 45.200          H  
ATOM   6113 2HB  GLN A 388     150.439  36.357   6.219  1.00 45.200          H  
ATOM   6114 1HG  GLN A 388     148.154  35.232   4.784  1.00 45.200          H  
ATOM   6115 2HG  GLN A 388     148.374  35.275   6.535  1.00 45.200          H  
ATOM   6116 1HE2 GLN A 388     146.250  37.985   4.792  1.00 45.200          H  
ATOM   6117 2HE2 GLN A 388     146.523  36.306   4.307  1.00 45.200          H  
ATOM   6118  N   PRO A 389     152.636  37.499   4.815  1.00 28.770          N  
ATOM   6119  CA  PRO A 389     154.053  37.474   5.136  1.00 29.480          C  
ATOM   6120  C   PRO A 389     154.354  36.181   5.875  1.00 29.420          C  
ATOM   6121  O   PRO A 389     153.528  35.747   6.674  1.00 29.270          O  
ATOM   6122  CB  PRO A 389     154.230  38.703   6.034  1.00 44.220          C  
ATOM   6123  CG  PRO A 389     153.105  39.632   5.643  1.00 44.220          C  
ATOM   6124  CD  PRO A 389     151.943  38.727   5.278  1.00 44.220          C  
ATOM   6125  HA  PRO A 389     154.644  37.554   4.209  1.00 35.380          H  
ATOM   6126 1HB  PRO A 389     154.189  38.401   7.088  1.00 53.060          H  
ATOM   6127 2HB  PRO A 389     155.224  39.148   5.872  1.00 53.060          H  
ATOM   6128 1HG  PRO A 389     152.863  40.299   6.485  1.00 53.060          H  
ATOM   6129 2HG  PRO A 389     153.421  40.278   4.809  1.00 53.060          H  
ATOM   6130 1HD  PRO A 389     151.302  38.526   6.138  1.00 53.060          H  
ATOM   6131 2HD  PRO A 389     151.405  39.219   4.456  1.00 53.060          H  
ATOM   6132  N   PHE A 390     155.526  35.603   5.655  1.00 29.600          N  
ATOM   6133  CA  PHE A 390     155.940  34.332   6.263  1.00 29.510          C  
ATOM   6134  C   PHE A 390     155.481  34.052   7.700  1.00 29.940          C  
ATOM   6135  O   PHE A 390     154.894  33.003   7.978  1.00 29.490          O  
ATOM   6136  CB  PHE A 390     157.461  34.207   6.198  1.00 41.350          C  
ATOM   6137  CG  PHE A 390     157.987  32.977   6.860  1.00 41.350          C  
ATOM   6138  CD1 PHE A 390     157.861  31.738   6.255  1.00 41.350          C  
ATOM   6139  CD2 PHE A 390     158.624  33.054   8.086  1.00 41.350          C  
ATOM   6140  CE1 PHE A 390     158.348  30.608   6.870  1.00 41.350          C  
ATOM   6141  CE2 PHE A 390     159.110  31.928   8.701  1.00 41.350          C  
ATOM   6142  CZ  PHE A 390     158.971  30.703   8.094  1.00 41.350          C  
ATOM   6143  H   PHE A 390     156.158  36.044   4.999  1.00 35.520          H  
ATOM   6144  HA  PHE A 390     155.527  33.538   5.641  1.00 35.410          H  
ATOM   6145 1HB  PHE A 390     157.784  34.200   5.158  1.00 49.620          H  
ATOM   6146 2HB  PHE A 390     157.918  35.068   6.677  1.00 49.620          H  
ATOM   6147  HD1 PHE A 390     157.368  31.661   5.288  1.00 49.620          H  
ATOM   6148  HD2 PHE A 390     158.737  34.020   8.566  1.00 49.620          H  
ATOM   6149  HE1 PHE A 390     158.241  29.636   6.389  1.00 49.620          H  
ATOM   6150  HE2 PHE A 390     159.606  32.005   9.668  1.00 49.620          H  
ATOM   6151  HZ  PHE A 390     159.355  29.807   8.579  1.00 49.620          H  
ATOM   6152  N   LEU A 391     155.686  34.993   8.616  1.00 30.810          N  
ATOM   6153  CA  LEU A 391     155.408  34.723  10.027  1.00 31.320          C  
ATOM   6154  C   LEU A 391     153.928  34.752  10.382  1.00 30.900          C  
ATOM   6155  O   LEU A 391     153.550  34.478  11.522  1.00 31.150          O  
ATOM   6156  CB  LEU A 391     156.134  35.749  10.907  1.00 43.640          C  
ATOM   6157  CG  LEU A 391     157.683  35.725  10.885  1.00 43.640          C  
ATOM   6158  CD1 LEU A 391     158.204  36.905  11.686  1.00 43.640          C  
ATOM   6159  CD2 LEU A 391     158.206  34.411  11.488  1.00 43.640          C  
ATOM   6160  H   LEU A 391     156.092  35.872   8.337  1.00 36.970          H  
ATOM   6161  HA  LEU A 391     155.769  33.723  10.249  1.00 37.580          H  
ATOM   6162 1HB  LEU A 391     155.813  36.743  10.600  1.00 52.370          H  
ATOM   6163 2HB  LEU A 391     155.817  35.597  11.940  1.00 52.370          H  
ATOM   6164  HG  LEU A 391     158.034  35.825   9.864  1.00 52.370          H  
ATOM   6165 1HD1 LEU A 391     159.294  36.905  11.668  1.00 52.370          H  
ATOM   6166 2HD1 LEU A 391     157.837  37.835  11.251  1.00 52.370          H  
ATOM   6167 3HD1 LEU A 391     157.859  36.827  12.717  1.00 52.370          H  
ATOM   6168 1HD2 LEU A 391     159.295  34.415  11.472  1.00 52.370          H  
ATOM   6169 2HD2 LEU A 391     157.860  34.322  12.518  1.00 52.370          H  
ATOM   6170 3HD2 LEU A 391     157.853  33.561  10.922  1.00 52.370          H  
ATOM   6171  N   LEU A 392     153.091  35.111   9.419  1.00 30.340          N  
ATOM   6172  CA  LEU A 392     151.659  35.176   9.609  1.00 29.990          C  
ATOM   6173  C   LEU A 392     150.975  33.978   8.956  1.00 29.000          C  
ATOM   6174  O   LEU A 392     149.749  33.836   9.026  1.00 28.750          O  
ATOM   6175  CB  LEU A 392     151.084  36.473   9.017  1.00 42.130          C  
ATOM   6176  CG  LEU A 392     151.111  37.755   9.903  1.00 42.130          C  
ATOM   6177  CD1 LEU A 392     152.556  38.227  10.131  1.00 42.130          C  
ATOM   6178  CD2 LEU A 392     150.290  38.843   9.208  1.00 42.130          C  
ATOM   6179  H   LEU A 392     153.456  35.323   8.488  1.00 36.410          H  
ATOM   6180  HA  LEU A 392     151.446  35.149  10.675  1.00 35.990          H  
ATOM   6181 1HB  LEU A 392     151.658  36.700   8.123  1.00 50.550          H  
ATOM   6182 2HB  LEU A 392     150.050  36.293   8.723  1.00 50.550          H  
ATOM   6183  HG  LEU A 392     150.669  37.535  10.873  1.00 50.550          H  
ATOM   6184 1HD1 LEU A 392     152.547  39.124  10.746  1.00 50.550          H  
ATOM   6185 2HD1 LEU A 392     153.126  37.466  10.641  1.00 50.550          H  
ATOM   6186 3HD1 LEU A 392     153.020  38.449   9.176  1.00 50.550          H  
ATOM   6187 1HD2 LEU A 392     150.283  39.743   9.821  1.00 50.550          H  
ATOM   6188 2HD2 LEU A 392     150.725  39.072   8.249  1.00 50.550          H  
ATOM   6189 3HD2 LEU A 392     149.265  38.496   9.063  1.00 50.550          H  
ATOM   6190  N   ARG A 393     151.747  33.084   8.325  1.00 28.460          N  
ATOM   6191  CA  ARG A 393     151.114  31.987   7.601  1.00 27.480          C  
ATOM   6192  C   ARG A 393     150.726  30.798   8.479  1.00 27.300          C  
ATOM   6193  O   ARG A 393     151.244  29.692   8.299  1.00 27.190          O  
ATOM   6194  CB  ARG A 393     152.022  31.489   6.484  1.00 38.860          C  
ATOM   6195  CG  ARG A 393     152.297  32.517   5.406  1.00 38.860          C  
ATOM   6196  CD  ARG A 393     153.101  31.978   4.289  1.00 38.860          C  
ATOM   6197  NE  ARG A 393     152.345  31.005   3.482  1.00 38.860          N  
ATOM   6198  CZ  ARG A 393     152.889  30.102   2.624  1.00 38.860          C  
ATOM   6199  NH1 ARG A 393     154.197  30.040   2.460  1.00 38.860          N  
ATOM   6200  NH2 ARG A 393     152.114  29.263   1.948  1.00 38.860          N  
ATOM   6201  H   ARG A 393     152.770  33.177   8.319  1.00 34.150          H  
ATOM   6202  HA  ARG A 393     150.224  32.383   7.137  1.00 32.980          H  
ATOM   6203 1HB  ARG A 393     152.983  31.190   6.903  1.00 46.640          H  
ATOM   6204 2HB  ARG A 393     151.579  30.616   6.009  1.00 46.640          H  
ATOM   6205 1HG  ARG A 393     151.370  32.860   5.022  1.00 46.640          H  
ATOM   6206 2HG  ARG A 393     152.836  33.360   5.838  1.00 46.640          H  
ATOM   6207 1HD  ARG A 393     153.398  32.807   3.644  1.00 46.640          H  
ATOM   6208 2HD  ARG A 393     153.984  31.490   4.697  1.00 46.640          H  
ATOM   6209  HE  ARG A 393     151.334  31.029   3.568  1.00 46.640          H  
ATOM   6210 1HH1 ARG A 393     154.803  30.665   2.964  1.00 46.640          H  
ATOM   6211 2HH1 ARG A 393     154.598  29.347   1.839  1.00 46.640          H  
ATOM   6212 1HH2 ARG A 393     151.113  29.274   2.071  1.00 46.640          H  
ATOM   6213 2HH2 ARG A 393     152.528  28.592   1.317  1.00 46.640          H  
ATOM   6214  N   ASN A 394     149.793  31.023   9.407  1.00 27.330          N  
ATOM   6215  CA  ASN A 394     149.347  29.952  10.295  1.00 27.220          C  
ATOM   6216  C   ASN A 394     147.969  30.224  10.928  1.00 27.000          C  
ATOM   6217  O   ASN A 394     147.358  31.282  10.745  1.00 27.520          O  
ATOM   6218  CB  ASN A 394     150.405  29.740  11.375  1.00 38.150          C  
ATOM   6219  CG  ASN A 394     150.549  28.301  11.832  1.00 38.150          C  
ATOM   6220  OD1 ASN A 394     149.582  27.516  11.787  1.00 38.150          O  
ATOM   6221  ND2 ASN A 394     151.735  27.962  12.287  1.00 38.150          N  
ATOM   6222  H   ASN A 394     149.429  31.976   9.474  1.00 32.800          H  
ATOM   6223  HA  ASN A 394     149.255  29.041   9.706  1.00 32.660          H  
ATOM   6224 1HB  ASN A 394     151.373  30.086  11.011  1.00 45.780          H  
ATOM   6225 2HB  ASN A 394     150.152  30.354  12.242  1.00 45.780          H  
ATOM   6226 1HD2 ASN A 394     151.908  27.038  12.629  1.00 45.780          H  
ATOM   6227 2HD2 ASN A 394     152.473  28.639  12.305  1.00 45.780          H  
ATOM   6228  N   GLY A 395     147.494  29.288  11.733  1.00 26.290          N  
ATOM   6229  CA  GLY A 395     146.212  29.475  12.393  1.00 26.080          C  
ATOM   6230  C   GLY A 395     146.317  30.011  13.802  1.00 26.520          C  
ATOM   6231  O   GLY A 395     147.391  30.374  14.278  1.00 26.950          O  
ATOM   6232  H   GLY A 395     148.027  28.433  11.862  1.00 31.550          H  
ATOM   6233 1HA  GLY A 395     145.586  30.133  11.797  1.00 31.300          H  
ATOM   6234 2HA  GLY A 395     145.700  28.531  12.445  1.00 31.300          H  
ATOM   6235  N   ALA A 396     145.163  30.032  14.473  1.00 26.450          N  
ATOM   6236  CA  ALA A 396     145.014  30.475  15.850  1.00 26.880          C  
ATOM   6237  C   ALA A 396     145.779  29.583  16.819  1.00 26.790          C  
ATOM   6238  O   ALA A 396     146.298  30.045  17.837  1.00 27.690          O  
ATOM   6239  CB  ALA A 396     143.539  30.478  16.227  1.00 37.460          C  
ATOM   6240  H   ALA A 396     144.335  29.725  13.986  1.00 31.740          H  
ATOM   6241  HA  ALA A 396     145.415  31.486  15.928  1.00 32.260          H  
ATOM   6242 1HB  ALA A 396     143.427  30.833  17.251  1.00 44.950          H  
ATOM   6243 2HB  ALA A 396     142.992  31.136  15.551  1.00 44.950          H  
ATOM   6244 3HB  ALA A 396     143.145  29.467  16.151  1.00 44.950          H  
ATOM   6245  N   ASN A 397     145.801  28.287  16.514  1.00 25.730          N  
ATOM   6246  CA  ASN A 397     146.418  27.296  17.370  1.00 25.550          C  
ATOM   6247  C   ASN A 397     146.792  26.003  16.638  1.00 24.640          C  
ATOM   6248  O   ASN A 397     146.556  25.852  15.426  1.00 23.960          O  
ATOM   6249  CB  ASN A 397     145.478  27.022  18.529  1.00 35.840          C  
ATOM   6250  CG  ASN A 397     144.088  26.576  18.073  1.00 35.840          C  
ATOM   6251  OD1 ASN A 397     143.888  25.958  16.997  1.00 35.840          O  
ATOM   6252  ND2 ASN A 397     143.100  26.892  18.892  1.00 35.840          N  
ATOM   6253  H   ASN A 397     145.351  27.967  15.671  1.00 30.880          H  
ATOM   6254  HA  ASN A 397     147.345  27.716  17.768  1.00 30.660          H  
ATOM   6255 1HB  ASN A 397     145.900  26.251  19.173  1.00 43.010          H  
ATOM   6256 2HB  ASN A 397     145.376  27.922  19.135  1.00 43.010          H  
ATOM   6257 1HD2 ASN A 397     142.159  26.632  18.672  1.00 43.010          H  
ATOM   6258 2HD2 ASN A 397     143.291  27.390  19.743  1.00 43.010          H  
ATOM   6259  N   GLU A 398     147.338  25.054  17.409  1.00 24.660          N  
ATOM   6260  CA  GLU A 398     147.748  23.744  16.921  1.00 23.900          C  
ATOM   6261  C   GLU A 398     146.572  22.958  16.367  1.00 22.730          C  
ATOM   6262  O   GLU A 398     146.712  22.239  15.382  1.00 21.980          O  
ATOM   6263  CB  GLU A 398     148.412  22.964  18.053  1.00 33.760          C  
ATOM   6264  CG  GLU A 398     149.723  23.584  18.544  1.00 33.760          C  
ATOM   6265  CD  GLU A 398     149.502  24.733  19.508  1.00 33.760          C  
ATOM   6266  OE1 GLU A 398     148.358  24.990  19.838  1.00 33.760          O  
ATOM   6267  OE2 GLU A 398     150.454  25.359  19.892  1.00 33.760          O  
ATOM   6268  H   GLU A 398     147.508  25.263  18.397  1.00 29.590          H  
ATOM   6269  HA  GLU A 398     148.473  23.886  16.121  1.00 28.680          H  
ATOM   6270 1HB  GLU A 398     147.728  22.892  18.898  1.00 40.520          H  
ATOM   6271 2HB  GLU A 398     148.625  21.946  17.717  1.00 40.520          H  
ATOM   6272 1HG  GLU A 398     150.315  22.815  19.040  1.00 40.520          H  
ATOM   6273 2HG  GLU A 398     150.287  23.941  17.684  1.00 40.520          H  
ATOM   6274  N   GLY A 399     145.398  23.105  16.988  1.00 22.640          N  
ATOM   6275  CA  GLY A 399     144.199  22.398  16.549  1.00 21.600          C  
ATOM   6276  C   GLY A 399     143.947  22.696  15.082  1.00 20.840          C  
ATOM   6277  O   GLY A 399     143.858  21.788  14.253  1.00 19.780          O  
ATOM   6278  H   GLY A 399     145.356  23.698  17.803  1.00 27.170          H  
ATOM   6279 1HA  GLY A 399     144.332  21.329  16.697  1.00 25.920          H  
ATOM   6280 2HA  GLY A 399     143.341  22.717  17.144  1.00 25.920          H  
ATOM   6281  N   PHE A 400     143.864  23.981  14.750  1.00 21.410          N  
ATOM   6282  CA  PHE A 400     143.643  24.379  13.368  1.00 20.830          C  
ATOM   6283  C   PHE A 400     144.705  23.828  12.452  1.00 19.920          C  
ATOM   6284  O   PHE A 400     144.402  23.221  11.421  1.00 18.900          O  
ATOM   6285  CB  PHE A 400     143.668  25.889  13.208  1.00 29.390          C  
ATOM   6286  CG  PHE A 400     143.576  26.328  11.764  1.00 29.390          C  
ATOM   6287  CD1 PHE A 400     142.381  26.441  11.159  1.00 29.390          C  
ATOM   6288  CD2 PHE A 400     144.706  26.609  11.015  1.00 29.390          C  
ATOM   6289  CE1 PHE A 400     142.276  26.835   9.871  1.00 29.390          C  
ATOM   6290  CE2 PHE A 400     144.608  27.012   9.723  1.00 29.390          C  
ATOM   6291  CZ  PHE A 400     143.381  27.130   9.151  1.00 29.390          C  
ATOM   6292  H   PHE A 400     143.938  24.677  15.497  1.00 25.690          H  
ATOM   6293  HA  PHE A 400     142.690  23.986  13.044  1.00 25.000          H  
ATOM   6294 1HB  PHE A 400     142.834  26.321  13.754  1.00 35.270          H  
ATOM   6295 2HB  PHE A 400     144.586  26.288  13.638  1.00 35.270          H  
ATOM   6296  HD1 PHE A 400     141.497  26.228  11.716  1.00 35.270          H  
ATOM   6297  HD2 PHE A 400     145.690  26.513  11.468  1.00 35.270          H  
ATOM   6298  HE1 PHE A 400     141.298  26.921   9.430  1.00 35.270          H  
ATOM   6299  HE2 PHE A 400     145.506  27.239   9.152  1.00 35.270          H  
ATOM   6300  HZ  PHE A 400     143.284  27.450   8.129  1.00 35.270          H  
ATOM   6301  N   HIS A 401     145.963  24.050  12.824  1.00 20.330          N  
ATOM   6302  CA  HIS A 401     147.072  23.671  11.977  1.00 19.620          C  
ATOM   6303  C   HIS A 401     147.017  22.188  11.619  1.00 18.550          C  
ATOM   6304  O   HIS A 401     147.123  21.810  10.438  1.00 17.770          O  
ATOM   6305  CB  HIS A 401     148.385  23.959  12.707  1.00 27.750          C  
ATOM   6306  CG  HIS A 401     149.590  23.728  11.901  1.00 27.750          C  
ATOM   6307  ND1 HIS A 401     150.065  24.666  11.017  1.00 27.750          N  
ATOM   6308  CD2 HIS A 401     150.421  22.665  11.818  1.00 27.750          C  
ATOM   6309  CE1 HIS A 401     151.145  24.190  10.419  1.00 27.750          C  
ATOM   6310  NE2 HIS A 401     151.385  22.977  10.890  1.00 27.750          N  
ATOM   6311  H   HIS A 401     146.148  24.536  13.709  1.00 24.400          H  
ATOM   6312  HA  HIS A 401     147.045  24.248  11.054  1.00 23.540          H  
ATOM   6313 1HB  HIS A 401     148.389  25.000  13.042  1.00 33.300          H  
ATOM   6314 2HB  HIS A 401     148.448  23.335  13.595  1.00 33.300          H  
ATOM   6315  HD1 HIS A 401     149.937  25.663  11.188  1.00 33.300          H  
ATOM   6316  HD2 HIS A 401     150.433  21.698  12.325  1.00 33.300          H  
ATOM   6317  HE1 HIS A 401     151.671  24.790   9.677  1.00 33.300          H  
ATOM   6318  N   GLU A 402     146.905  21.341  12.645  1.00 18.540          N  
ATOM   6319  CA  GLU A 402     146.886  19.917  12.416  1.00 17.570          C  
ATOM   6320  C   GLU A 402     145.630  19.472  11.687  1.00 16.770          C  
ATOM   6321  O   GLU A 402     145.724  18.652  10.776  1.00 15.830          O  
ATOM   6322  CB  GLU A 402     147.069  19.159  13.731  1.00 24.990          C  
ATOM   6323  CG  GLU A 402     148.484  19.281  14.327  1.00 24.990          C  
ATOM   6324  CD  GLU A 402     148.664  18.521  15.627  1.00 24.990          C  
ATOM   6325  OE1 GLU A 402     147.682  18.093  16.185  1.00 24.990          O  
ATOM   6326  OE2 GLU A 402     149.788  18.361  16.047  1.00 24.990          O  
ATOM   6327  H   GLU A 402     146.814  21.704  13.599  1.00 22.250          H  
ATOM   6328  HA  GLU A 402     147.738  19.671  11.783  1.00 21.080          H  
ATOM   6329 1HB  GLU A 402     146.374  19.563  14.469  1.00 29.980          H  
ATOM   6330 2HB  GLU A 402     146.834  18.103  13.590  1.00 29.980          H  
ATOM   6331 1HG  GLU A 402     149.206  18.917  13.599  1.00 29.980          H  
ATOM   6332 2HG  GLU A 402     148.689  20.339  14.502  1.00 29.980          H  
ATOM   6333  N   ALA A 403     144.456  20.033  12.020  1.00 17.190          N  
ATOM   6334  CA  ALA A 403     143.230  19.615  11.355  1.00 16.590          C  
ATOM   6335  C   ALA A 403     143.303  19.868   9.867  1.00 16.130          C  
ATOM   6336  O   ALA A 403     142.929  19.002   9.083  1.00 15.300          O  
ATOM   6337  CB  ALA A 403     142.035  20.335  11.942  1.00 23.470          C  
ATOM   6338  H   ALA A 403     144.399  20.711  12.784  1.00 20.630          H  
ATOM   6339  HA  ALA A 403     143.115  18.548  11.497  1.00 19.910          H  
ATOM   6340 1HB  ALA A 403     141.126  19.999  11.461  1.00 28.160          H  
ATOM   6341 2HB  ALA A 403     141.984  20.124  13.001  1.00 28.160          H  
ATOM   6342 3HB  ALA A 403     142.157  21.406  11.798  1.00 28.160          H  
ATOM   6343  N   VAL A 404     143.863  20.998   9.449  1.00 16.690          N  
ATOM   6344  CA  VAL A 404     143.934  21.240   8.020  1.00 16.340          C  
ATOM   6345  C   VAL A 404     144.815  20.163   7.379  1.00 15.520          C  
ATOM   6346  O   VAL A 404     144.446  19.581   6.351  1.00 14.820          O  
ATOM   6347  CB  VAL A 404     144.424  22.673   7.733  1.00 23.020          C  
ATOM   6348  CG1 VAL A 404     144.677  22.880   6.245  1.00 23.020          C  
ATOM   6349  CG2 VAL A 404     143.369  23.647   8.206  1.00 23.020          C  
ATOM   6350  H   VAL A 404     144.168  21.707  10.130  1.00 20.030          H  
ATOM   6351  HA  VAL A 404     142.937  21.151   7.602  1.00 19.610          H  
ATOM   6352  HB  VAL A 404     145.361  22.852   8.270  1.00 27.620          H  
ATOM   6353 1HG1 VAL A 404     145.014  23.899   6.064  1.00 27.620          H  
ATOM   6354 2HG1 VAL A 404     145.439  22.190   5.899  1.00 27.620          H  
ATOM   6355 3HG1 VAL A 404     143.756  22.703   5.698  1.00 27.620          H  
ATOM   6356 1HG2 VAL A 404     143.711  24.648   8.012  1.00 27.620          H  
ATOM   6357 2HG2 VAL A 404     142.446  23.464   7.671  1.00 27.620          H  
ATOM   6358 3HG2 VAL A 404     143.198  23.525   9.269  1.00 27.620          H  
ATOM   6359  N   GLY A 405     145.961  19.868   8.000  1.00 15.670          N  
ATOM   6360  CA  GLY A 405     146.853  18.832   7.492  1.00 15.020          C  
ATOM   6361  C   GLY A 405     146.149  17.469   7.393  1.00 14.050          C  
ATOM   6362  O   GLY A 405     146.270  16.776   6.370  1.00 13.450          O  
ATOM   6363  H   GLY A 405     146.229  20.402   8.836  1.00 18.800          H  
ATOM   6364 1HA  GLY A 405     147.231  19.125   6.514  1.00 18.020          H  
ATOM   6365 2HA  GLY A 405     147.710  18.751   8.161  1.00 18.020          H  
ATOM   6366  N   GLU A 406     145.418  17.099   8.451  1.00 13.960          N  
ATOM   6367  CA  GLU A 406     144.690  15.837   8.526  1.00 13.050          C  
ATOM   6368  C   GLU A 406     143.554  15.756   7.490  1.00 12.540          C  
ATOM   6369  O   GLU A 406     143.232  14.665   7.015  1.00 11.760          O  
ATOM   6370  CB  GLU A 406     144.189  15.573   9.944  1.00 18.630          C  
ATOM   6371  CG  GLU A 406     145.265  15.229  11.002  1.00 18.630          C  
ATOM   6372  CD  GLU A 406     145.975  13.915  10.752  1.00 18.630          C  
ATOM   6373  OE1 GLU A 406     145.545  13.186   9.898  1.00 18.630          O  
ATOM   6374  OE2 GLU A 406     146.942  13.641  11.426  1.00 18.630          O  
ATOM   6375  H   GLU A 406     145.398  17.722   9.259  1.00 16.750          H  
ATOM   6376  HA  GLU A 406     145.399  15.050   8.306  1.00 15.660          H  
ATOM   6377 1HB  GLU A 406     143.671  16.454  10.303  1.00 22.360          H  
ATOM   6378 2HB  GLU A 406     143.493  14.742   9.921  1.00 22.360          H  
ATOM   6379 1HG  GLU A 406     146.006  16.027  11.011  1.00 22.360          H  
ATOM   6380 2HG  GLU A 406     144.791  15.203  11.983  1.00 22.360          H  
ATOM   6381  N   ILE A 407     142.932  16.883   7.136  1.00 13.090          N  
ATOM   6382  CA  ILE A 407     141.903  16.871   6.099  1.00 12.790          C  
ATOM   6383  C   ILE A 407     142.524  16.401   4.784  1.00 12.520          C  
ATOM   6384  O   ILE A 407     141.973  15.522   4.113  1.00 11.920          O  
ATOM   6385  CB  ILE A 407     141.230  18.260   5.969  1.00 18.030          C  
ATOM   6386  CG1 ILE A 407     140.363  18.517   7.267  1.00 18.030          C  
ATOM   6387  CG2 ILE A 407     140.406  18.366   4.645  1.00 18.030          C  
ATOM   6388  CD1 ILE A 407     139.898  19.965   7.511  1.00 18.030          C  
ATOM   6389  H   ILE A 407     143.179  17.759   7.611  1.00 15.710          H  
ATOM   6390  HA  ILE A 407     141.131  16.156   6.387  1.00 15.350          H  
ATOM   6391  HB  ILE A 407     142.007  19.027   5.956  1.00 21.630          H  
ATOM   6392 1HG1 ILE A 407     139.470  17.901   7.184  1.00 21.630          H  
ATOM   6393 2HG1 ILE A 407     140.916  18.178   8.127  1.00 21.630          H  
ATOM   6394 1HG2 ILE A 407     139.979  19.341   4.581  1.00 21.630          H  
ATOM   6395 2HG2 ILE A 407     141.046  18.214   3.776  1.00 21.630          H  
ATOM   6396 3HG2 ILE A 407     139.613  17.613   4.630  1.00 21.630          H  
ATOM   6397 1HD1 ILE A 407     139.298  19.989   8.416  1.00 21.630          H  
ATOM   6398 2HD1 ILE A 407     140.759  20.602   7.635  1.00 21.630          H  
ATOM   6399 3HD1 ILE A 407     139.311  20.328   6.684  1.00 21.630          H  
ATOM   6400  N   MET A 408     143.677  16.965   4.407  1.00 13.070          N  
ATOM   6401  CA  MET A 408     144.315  16.472   3.184  1.00 13.000          C  
ATOM   6402  C   MET A 408     144.720  14.997   3.346  1.00 12.300          C  
ATOM   6403  O   MET A 408     144.565  14.211   2.406  1.00 11.990          O  
ATOM   6404  CB  MET A 408     145.505  17.315   2.760  1.00 18.230          C  
ATOM   6405  CG  MET A 408     146.161  16.829   1.434  1.00 18.230          C  
ATOM   6406  SD  MET A 408     147.546  17.853   0.882  1.00 18.230          S  
ATOM   6407  CE  MET A 408     148.840  17.390   2.007  1.00 18.230          C  
ATOM   6408  H   MET A 408     144.062  17.734   4.974  1.00 15.680          H  
ATOM   6409  HA  MET A 408     143.581  16.519   2.380  1.00 15.600          H  
ATOM   6410 1HB  MET A 408     145.173  18.335   2.610  1.00 21.870          H  
ATOM   6411 2HB  MET A 408     146.243  17.320   3.561  1.00 21.870          H  
ATOM   6412 1HG  MET A 408     146.522  15.809   1.552  1.00 21.870          H  
ATOM   6413 2HG  MET A 408     145.407  16.823   0.644  1.00 21.870          H  
ATOM   6414 1HE  MET A 408     149.747  17.947   1.767  1.00 21.870          H  
ATOM   6415 2HE  MET A 408     148.541  17.614   3.028  1.00 21.870          H  
ATOM   6416 3HE  MET A 408     149.036  16.322   1.912  1.00 21.870          H  
ATOM   6417  N   SER A 409     145.231  14.627   4.536  1.00 12.160          N  
ATOM   6418  CA  SER A 409     145.667  13.255   4.818  1.00 11.640          C  
ATOM   6419  C   SER A 409     144.513  12.277   4.617  1.00 10.780          C  
ATOM   6420  O   SER A 409     144.709  11.149   4.160  1.00 10.520          O  
ATOM   6421  CB  SER A 409     146.190  13.111   6.228  1.00 16.500          C  
ATOM   6422  OG  SER A 409     146.674  11.817   6.449  1.00 16.500          O  
ATOM   6423  H   SER A 409     145.371  15.339   5.261  1.00 14.590          H  
ATOM   6424  HA  SER A 409     146.467  13.000   4.127  1.00 13.970          H  
ATOM   6425 1HB  SER A 409     146.967  13.849   6.425  1.00 19.800          H  
ATOM   6426 2HB  SER A 409     145.381  13.293   6.919  1.00 19.800          H  
ATOM   6427  HG  SER A 409     146.865  11.765   7.392  1.00 19.800          H  
ATOM   6428  N   LEU A 410     143.300  12.680   5.020  1.00 10.470          N  
ATOM   6429  CA  LEU A 410     142.129  11.837   4.843  1.00  9.680          C  
ATOM   6430  C   LEU A 410     141.958  11.474   3.370  1.00  9.920          C  
ATOM   6431  O   LEU A 410     141.942  10.306   3.001  1.00  9.630          O  
ATOM   6432  CB  LEU A 410     140.844  12.575   5.307  1.00 13.870          C  
ATOM   6433  CG  LEU A 410     139.421  11.860   5.094  1.00 13.870          C  
ATOM   6434  CD1 LEU A 410     139.289  10.600   5.938  1.00 13.870          C  
ATOM   6435  CD2 LEU A 410     138.316  12.856   5.439  1.00 13.870          C  
ATOM   6436  H   LEU A 410     143.216  13.582   5.490  1.00 12.560          H  
ATOM   6437  HA  LEU A 410     142.271  10.951   5.430  1.00 11.620          H  
ATOM   6438 1HB  LEU A 410     140.949  12.792   6.372  1.00 16.640          H  
ATOM   6439 2HB  LEU A 410     140.794  13.520   4.787  1.00 16.640          H  
ATOM   6440  HG  LEU A 410     139.327  11.561   4.049  1.00 16.640          H  
ATOM   6441 1HD1 LEU A 410     138.322  10.137   5.758  1.00 16.640          H  
ATOM   6442 2HD1 LEU A 410     140.058   9.909   5.693  1.00 16.640          H  
ATOM   6443 3HD1 LEU A 410     139.355  10.868   6.964  1.00 16.640          H  
ATOM   6444 1HD2 LEU A 410     137.339  12.397   5.282  1.00 16.640          H  
ATOM   6445 2HD2 LEU A 410     138.415  13.151   6.477  1.00 16.640          H  
ATOM   6446 3HD2 LEU A 410     138.410  13.738   4.801  1.00 16.640          H  
ATOM   6447  N   SER A 411     141.883  12.461   2.483  1.00 10.630          N  
ATOM   6448  CA  SER A 411     141.649  12.065   1.091  1.00 11.020          C  
ATOM   6449  C   SER A 411     142.898  11.468   0.412  1.00 11.180          C  
ATOM   6450  O   SER A 411     142.803  10.662  -0.510  1.00 11.330          O  
ATOM   6451  CB  SER A 411     141.061  13.222   0.295  1.00 15.270          C  
ATOM   6452  OG  SER A 411     141.963  14.270   0.116  1.00 15.270          O  
ATOM   6453  H   SER A 411     141.936  13.446   2.784  1.00 12.760          H  
ATOM   6454  HA  SER A 411     140.890  11.283   1.100  1.00 13.220          H  
ATOM   6455 1HB  SER A 411     140.724  12.859  -0.672  1.00 18.330          H  
ATOM   6456 2HB  SER A 411     140.181  13.598   0.816  1.00 18.330          H  
ATOM   6457  HG  SER A 411     141.430  14.992  -0.262  1.00 18.330          H  
ATOM   6458  N   ALA A 412     144.072  11.690   0.986  1.00 11.320          N  
ATOM   6459  CA  ALA A 412     145.317  11.193   0.415  1.00 11.620          C  
ATOM   6460  C   ALA A 412     145.589   9.698   0.625  1.00 11.130          C  
ATOM   6461  O   ALA A 412     146.627   9.212   0.169  1.00 11.490          O  
ATOM   6462  CB  ALA A 412     146.476  11.985   0.988  1.00 16.150          C  
ATOM   6463  H   ALA A 412     144.133  12.385   1.740  1.00 13.580          H  
ATOM   6464  HA  ALA A 412     145.271  11.352  -0.655  1.00 13.940          H  
ATOM   6465 1HB  ALA A 412     147.405  11.661   0.525  1.00 19.380          H  
ATOM   6466 2HB  ALA A 412     146.322  13.047   0.798  1.00 19.380          H  
ATOM   6467 3HB  ALA A 412     146.518  11.810   2.056  1.00 19.380          H  
ATOM   6468  N   ALA A 413     144.705   8.950   1.290  1.00 10.420          N  
ATOM   6469  CA  ALA A 413     144.996   7.520   1.472  1.00 10.060          C  
ATOM   6470  C   ALA A 413     143.786   6.611   1.253  1.00 10.130          C  
ATOM   6471  O   ALA A 413     142.637   7.023   1.333  1.00 10.280          O  
ATOM   6472  CB  ALA A 413     145.558   7.270   2.858  1.00 14.230          C  
ATOM   6473  H   ALA A 413     143.854   9.387   1.675  1.00 12.500          H  
ATOM   6474  HA  ALA A 413     145.749   7.241   0.736  1.00 12.070          H  
ATOM   6475 1HB  ALA A 413     145.811   6.217   2.967  1.00 17.070          H  
ATOM   6476 2HB  ALA A 413     146.452   7.874   3.002  1.00 17.070          H  
ATOM   6477 3HB  ALA A 413     144.830   7.534   3.596  1.00 17.070          H  
ATOM   6478  N   THR A 414     144.074   5.348   0.949  1.00 10.230          N  
ATOM   6479  CA  THR A 414     143.052   4.320   0.767  1.00 10.560          C  
ATOM   6480  C   THR A 414     142.207   4.123   2.043  1.00  9.980          C  
ATOM   6481  O   THR A 414     142.780   4.055   3.137  1.00  9.440          O  
ATOM   6482  CB  THR A 414     143.715   2.976   0.365  1.00 14.650          C  
ATOM   6483  OG1 THR A 414     142.702   2.000   0.110  1.00 14.650          O  
ATOM   6484  CG2 THR A 414     144.635   2.445   1.481  1.00 14.650          C  
ATOM   6485  H   THR A 414     145.045   5.090   0.849  1.00 12.280          H  
ATOM   6486  HA  THR A 414     142.440   4.641  -0.060  1.00 12.670          H  
ATOM   6487  HB  THR A 414     144.300   3.132  -0.544  1.00 17.580          H  
ATOM   6488  HG1 THR A 414     143.087   1.240  -0.343  1.00 17.580          H  
ATOM   6489 1HG2 THR A 414     145.085   1.510   1.150  1.00 17.580          H  
ATOM   6490 2HG2 THR A 414     145.420   3.165   1.692  1.00 17.580          H  
ATOM   6491 3HG2 THR A 414     144.084   2.251   2.377  1.00 17.580          H  
ATOM   6492  N   PRO A 415     140.866   3.930   1.945  1.00 10.220          N  
ATOM   6493  CA  PRO A 415     139.940   3.664   3.043  1.00  9.840          C  
ATOM   6494  C   PRO A 415     140.402   2.591   4.020  1.00  9.510          C  
ATOM   6495  O   PRO A 415     140.163   2.679   5.221  1.00  8.920          O  
ATOM   6496  CB  PRO A 415     138.679   3.232   2.288  1.00 14.760          C  
ATOM   6497  CG  PRO A 415     138.745   4.001   1.003  1.00 14.760          C  
ATOM   6498  CD  PRO A 415     140.194   4.015   0.632  1.00 14.760          C  
ATOM   6499  HA  PRO A 415     139.751   4.597   3.570  1.00 11.810          H  
ATOM   6500 1HB  PRO A 415     138.693   2.143   2.123  1.00 17.710          H  
ATOM   6501 2HB  PRO A 415     137.780   3.440   2.869  1.00 17.710          H  
ATOM   6502 1HG  PRO A 415     138.124   3.529   0.229  1.00 17.710          H  
ATOM   6503 2HG  PRO A 415     138.340   5.012   1.155  1.00 17.710          H  
ATOM   6504 1HD  PRO A 415     140.424   3.142   0.017  1.00 17.710          H  
ATOM   6505 2HD  PRO A 415     140.389   4.971   0.131  1.00 17.710          H  
ATOM   6506  N   LYS A 416     141.103   1.561   3.552  1.00  9.990          N  
ATOM   6507  CA  LYS A 416     141.548   0.544   4.501  1.00  9.920          C  
ATOM   6508  C   LYS A 416     142.395   1.179   5.616  1.00  9.240          C  
ATOM   6509  O   LYS A 416     142.247   0.852   6.805  1.00  8.860          O  
ATOM   6510  CB  LYS A 416     142.342  -0.539   3.773  1.00 13.920          C  
ATOM   6511  CG  LYS A 416     141.486  -1.428   2.865  1.00 13.920          C  
ATOM   6512  CD  LYS A 416     142.330  -2.477   2.138  1.00 13.920          C  
ATOM   6513  CE  LYS A 416     141.469  -3.351   1.218  1.00 13.920          C  
ATOM   6514  NZ  LYS A 416     142.284  -4.372   0.493  1.00 13.920          N  
ATOM   6515  H   LYS A 416     141.290   1.445   2.565  1.00 11.990          H  
ATOM   6516  HA  LYS A 416     140.671   0.088   4.962  1.00 11.900          H  
ATOM   6517 1HB  LYS A 416     143.114  -0.073   3.164  1.00 16.700          H  
ATOM   6518 2HB  LYS A 416     142.840  -1.176   4.504  1.00 16.700          H  
ATOM   6519 1HG  LYS A 416     140.730  -1.933   3.470  1.00 16.700          H  
ATOM   6520 2HG  LYS A 416     140.976  -0.807   2.129  1.00 16.700          H  
ATOM   6521 1HD  LYS A 416     143.089  -1.975   1.534  1.00 16.700          H  
ATOM   6522 2HD  LYS A 416     142.831  -3.112   2.867  1.00 16.700          H  
ATOM   6523 1HE  LYS A 416     140.714  -3.861   1.813  1.00 16.700          H  
ATOM   6524 2HE  LYS A 416     140.971  -2.713   0.483  1.00 16.700          H  
ATOM   6525 1HZ  LYS A 416     141.680  -4.923  -0.102  1.00 16.700          H  
ATOM   6526 2HZ  LYS A 416     142.982  -3.911  -0.075  1.00 16.700          H  
ATOM   6527 3HZ  LYS A 416     142.742  -4.977   1.160  1.00 16.700          H  
ATOM   6528  N   HIS A 417     143.281   2.088   5.201  1.00  9.240          N  
ATOM   6529  CA  HIS A 417     144.191   2.815   6.058  1.00  8.880          C  
ATOM   6530  C   HIS A 417     143.434   3.814   6.870  1.00  8.170          C  
ATOM   6531  O   HIS A 417     143.626   3.927   8.082  1.00  7.870          O  
ATOM   6532  CB  HIS A 417     145.247   3.571   5.246  1.00 12.580          C  
ATOM   6533  CG  HIS A 417     146.161   4.385   6.090  1.00 12.580          C  
ATOM   6534  ND1 HIS A 417     147.143   3.832   6.879  1.00 12.580          N  
ATOM   6535  CD2 HIS A 417     146.224   5.724   6.286  1.00 12.580          C  
ATOM   6536  CE1 HIS A 417     147.777   4.800   7.518  1.00 12.580          C  
ATOM   6537  NE2 HIS A 417     147.239   5.953   7.171  1.00 12.580          N  
ATOM   6538  H   HIS A 417     143.276   2.343   4.218  1.00 11.090          H  
ATOM   6539  HA  HIS A 417     144.691   2.130   6.739  1.00 10.660          H  
ATOM   6540 1HB  HIS A 417     145.839   2.867   4.666  1.00 15.090          H  
ATOM   6541 2HB  HIS A 417     144.764   4.242   4.548  1.00 15.090          H  
ATOM   6542  HD1 HIS A 417     147.494   2.898   6.805  1.00 15.090          H  
ATOM   6543  HD2 HIS A 417     145.647   6.558   5.887  1.00 15.090          H  
ATOM   6544  HE1 HIS A 417     148.596   4.571   8.197  1.00 15.090          H  
ATOM   6545  N   LEU A 418     142.606   4.580   6.177  1.00  8.090          N  
ATOM   6546  CA  LEU A 418     141.904   5.672   6.795  1.00  7.640          C  
ATOM   6547  C   LEU A 418     140.970   5.212   7.892  1.00  7.250          C  
ATOM   6548  O   LEU A 418     140.821   5.885   8.920  1.00  6.860          O  
ATOM   6549  CB  LEU A 418     141.084   6.391   5.770  1.00 10.880          C  
ATOM   6550  CG  LEU A 418     141.793   7.091   4.682  1.00 10.880          C  
ATOM   6551  CD1 LEU A 418     140.727   7.584   3.697  1.00 10.880          C  
ATOM   6552  CD2 LEU A 418     142.632   8.200   5.266  1.00 10.880          C  
ATOM   6553  H   LEU A 418     142.510   4.401   5.172  1.00  9.710          H  
ATOM   6554  HA  LEU A 418     142.629   6.338   7.227  1.00  9.170          H  
ATOM   6555 1HB  LEU A 418     140.369   5.713   5.355  1.00 13.050          H  
ATOM   6556 2HB  LEU A 418     140.569   7.161   6.304  1.00 13.050          H  
ATOM   6557  HG  LEU A 418     142.441   6.411   4.136  1.00 13.050          H  
ATOM   6558 1HD1 LEU A 418     141.198   8.093   2.881  1.00 13.050          H  
ATOM   6559 2HD1 LEU A 418     140.183   6.754   3.302  1.00 13.050          H  
ATOM   6560 3HD1 LEU A 418     140.044   8.258   4.180  1.00 13.050          H  
ATOM   6561 1HD2 LEU A 418     143.125   8.738   4.464  1.00 13.050          H  
ATOM   6562 2HD2 LEU A 418     141.998   8.857   5.804  1.00 13.050          H  
ATOM   6563 3HD2 LEU A 418     143.389   7.823   5.928  1.00 13.050          H  
ATOM   6564  N   LYS A 419     140.313   4.076   7.706  1.00  7.520          N  
ATOM   6565  CA  LYS A 419     139.456   3.591   8.761  1.00  7.370          C  
ATOM   6566  C   LYS A 419     140.322   3.145   9.949  1.00  7.130          C  
ATOM   6567  O   LYS A 419     140.074   3.545  11.085  1.00  6.790          O  
ATOM   6568  CB  LYS A 419     138.550   2.462   8.270  1.00 10.380          C  
ATOM   6569  CG  LYS A 419     137.569   1.945   9.330  1.00 10.380          C  
ATOM   6570  CD  LYS A 419     136.637   0.869   8.768  1.00 10.380          C  
ATOM   6571  CE  LYS A 419     135.623   0.396   9.819  1.00 10.380          C  
ATOM   6572  NZ  LYS A 419     136.264  -0.412  10.911  1.00 10.380          N  
ATOM   6573  H   LYS A 419     140.392   3.559   6.827  1.00  9.020          H  
ATOM   6574  HA  LYS A 419     138.817   4.405   9.099  1.00  8.840          H  
ATOM   6575 1HB  LYS A 419     137.967   2.825   7.420  1.00 12.450          H  
ATOM   6576 2HB  LYS A 419     139.163   1.633   7.914  1.00 12.450          H  
ATOM   6577 1HG  LYS A 419     138.123   1.547  10.174  1.00 12.450          H  
ATOM   6578 2HG  LYS A 419     136.962   2.789   9.679  1.00 12.450          H  
ATOM   6579 1HD  LYS A 419     136.096   1.277   7.910  1.00 12.450          H  
ATOM   6580 2HD  LYS A 419     137.228   0.017   8.431  1.00 12.450          H  
ATOM   6581 1HE  LYS A 419     135.143   1.270  10.262  1.00 12.450          H  
ATOM   6582 2HE  LYS A 419     134.863  -0.211   9.329  1.00 12.450          H  
ATOM   6583 1HZ  LYS A 419     135.556  -0.698  11.575  1.00 12.450          H  
ATOM   6584 2HZ  LYS A 419     136.701  -1.234  10.514  1.00 12.450          H  
ATOM   6585 3HZ  LYS A 419     136.963   0.140  11.388  1.00 12.450          H  
ATOM   6586  N   SER A 420     141.374   2.353   9.697  1.00  7.510          N  
ATOM   6587  CA  SER A 420     142.223   1.841  10.779  1.00  7.680          C  
ATOM   6588  C   SER A 420     142.855   2.954  11.622  1.00  7.360          C  
ATOM   6589  O   SER A 420     142.825   2.911  12.856  1.00  7.480          O  
ATOM   6590  CB  SER A 420     143.314   0.969  10.191  1.00 10.680          C  
ATOM   6591  OG  SER A 420     144.150   0.455  11.191  1.00 10.680          O  
ATOM   6592  H   SER A 420     141.568   2.036   8.742  1.00  9.010          H  
ATOM   6593  HA  SER A 420     141.603   1.227  11.431  1.00  9.220          H  
ATOM   6594 1HB  SER A 420     142.861   0.152   9.631  1.00 12.820          H  
ATOM   6595 2HB  SER A 420     143.901   1.557   9.484  1.00 12.820          H  
ATOM   6596  HG  SER A 420     144.798  -0.085  10.734  1.00 12.820          H  
ATOM   6597  N   ILE A 421     143.401   3.975  10.956  1.00  7.180          N  
ATOM   6598  CA  ILE A 421     144.031   5.130  11.602  1.00  7.240          C  
ATOM   6599  C   ILE A 421     143.033   6.020  12.371  1.00  6.850          C  
ATOM   6600  O   ILE A 421     143.453   6.937  13.078  1.00  7.050          O  
ATOM   6601  CB  ILE A 421     144.843   5.987  10.587  1.00 10.110          C  
ATOM   6602  CG1 ILE A 421     145.879   6.904  11.334  1.00 10.110          C  
ATOM   6603  CG2 ILE A 421     143.907   6.808   9.760  1.00 10.110          C  
ATOM   6604  CD1 ILE A 421     146.931   7.542  10.437  1.00 10.110          C  
ATOM   6605  H   ILE A 421     143.404   3.930   9.933  1.00  8.620          H  
ATOM   6606  HA  ILE A 421     144.742   4.745  12.328  1.00  8.690          H  
ATOM   6607  HB  ILE A 421     145.398   5.317   9.922  1.00 12.130          H  
ATOM   6608 1HG1 ILE A 421     145.353   7.716  11.830  1.00 12.130          H  
ATOM   6609 2HG1 ILE A 421     146.388   6.307  12.087  1.00 12.130          H  
ATOM   6610 1HG2 ILE A 421     144.444   7.380   9.014  1.00 12.130          H  
ATOM   6611 2HG2 ILE A 421     143.253   6.137   9.289  1.00 12.130          H  
ATOM   6612 3HG2 ILE A 421     143.349   7.471  10.385  1.00 12.130          H  
ATOM   6613 1HD1 ILE A 421     147.601   8.148  11.047  1.00 12.130          H  
ATOM   6614 2HD1 ILE A 421     147.503   6.760   9.940  1.00 12.130          H  
ATOM   6615 3HD1 ILE A 421     146.466   8.175   9.689  1.00 12.130          H  
ATOM   6616  N   GLY A 422     141.723   5.831  12.167  1.00  6.580          N  
ATOM   6617  CA  GLY A 422     140.728   6.645  12.838  1.00  6.470          C  
ATOM   6618  C   GLY A 422     140.241   7.898  12.095  1.00  6.780          C  
ATOM   6619  O   GLY A 422     139.655   8.774  12.732  1.00  7.000          O  
ATOM   6620  H   GLY A 422     141.389   5.031  11.624  1.00  7.900          H  
ATOM   6621 1HA  GLY A 422     139.866   6.008  13.039  1.00  7.760          H  
ATOM   6622 2HA  GLY A 422     141.118   6.939  13.810  1.00  7.760          H  
ATOM   6623  N   LEU A 423     140.509   8.038  10.786  1.00  7.020          N  
ATOM   6624  CA  LEU A 423     140.025   9.226  10.073  1.00  7.620          C  
ATOM   6625  C   LEU A 423     138.744   8.955   9.274  1.00  7.770          C  
ATOM   6626  O   LEU A 423     137.920   9.848   9.082  1.00  7.590          O  
ATOM   6627  CB  LEU A 423     141.093   9.804   9.124  1.00 10.430          C  
ATOM   6628  CG  LEU A 423     142.411  10.360   9.719  1.00 10.430          C  
ATOM   6629  CD1 LEU A 423     143.323  10.782   8.547  1.00 10.430          C  
ATOM   6630  CD2 LEU A 423     142.117  11.571  10.632  1.00 10.430          C  
ATOM   6631  H   LEU A 423     140.973   7.296  10.262  1.00  8.420          H  
ATOM   6632  HA  LEU A 423     139.782   9.978  10.809  1.00  9.140          H  
ATOM   6633 1HB  LEU A 423     141.343   9.046   8.380  1.00 12.510          H  
ATOM   6634 2HB  LEU A 423     140.650  10.638   8.627  1.00 12.510          H  
ATOM   6635  HG  LEU A 423     142.909   9.606  10.295  1.00 12.510          H  
ATOM   6636 1HD1 LEU A 423     144.263  11.177   8.941  1.00 12.510          H  
ATOM   6637 2HD1 LEU A 423     143.533   9.924   7.910  1.00 12.510          H  
ATOM   6638 3HD1 LEU A 423     142.829  11.557   7.959  1.00 12.510          H  
ATOM   6639 1HD2 LEU A 423     143.054  11.967  11.031  1.00 12.510          H  
ATOM   6640 2HD2 LEU A 423     141.610  12.354  10.064  1.00 12.510          H  
ATOM   6641 3HD2 LEU A 423     141.486  11.272  11.458  1.00 12.510          H  
ATOM   6642  N   LEU A 424     138.580   7.743   8.759  1.00  8.300          N  
ATOM   6643  CA  LEU A 424     137.397   7.455   7.951  1.00  8.800          C  
ATOM   6644  C   LEU A 424     136.383   6.610   8.726  1.00  9.280          C  
ATOM   6645  O   LEU A 424     136.731   5.773   9.562  1.00  9.440          O  
ATOM   6646  CB  LEU A 424     137.772   6.801   6.614  1.00 12.120          C  
ATOM   6647  CG  LEU A 424     136.645   6.534   5.563  1.00 12.120          C  
ATOM   6648  CD1 LEU A 424     136.100   7.861   5.006  1.00 12.120          C  
ATOM   6649  CD2 LEU A 424     137.213   5.701   4.456  1.00 12.120          C  
ATOM   6650  H   LEU A 424     139.287   7.027   8.923  1.00  9.960          H  
ATOM   6651  HA  LEU A 424     136.916   8.401   7.720  1.00 10.560          H  
ATOM   6652 1HB  LEU A 424     138.453   7.462   6.126  1.00 14.540          H  
ATOM   6653 2HB  LEU A 424     138.266   5.859   6.816  1.00 14.540          H  
ATOM   6654  HG  LEU A 424     135.832   5.997   6.016  1.00 14.540          H  
ATOM   6655 1HD1 LEU A 424     135.318   7.642   4.265  1.00 14.540          H  
ATOM   6656 2HD1 LEU A 424     135.673   8.463   5.798  1.00 14.540          H  
ATOM   6657 3HD1 LEU A 424     136.905   8.415   4.526  1.00 14.540          H  
ATOM   6658 1HD2 LEU A 424     136.436   5.497   3.712  1.00 14.540          H  
ATOM   6659 2HD2 LEU A 424     138.024   6.234   3.986  1.00 14.540          H  
ATOM   6660 3HD2 LEU A 424     137.577   4.759   4.874  1.00 14.540          H  
ATOM   6661  N   SER A 425     135.115   6.885   8.459  1.00  9.740          N  
ATOM   6662  CA  SER A 425     133.961   6.207   9.018  1.00 10.470          C  
ATOM   6663  C   SER A 425     133.848   4.806   8.387  1.00 11.190          C  
ATOM   6664  O   SER A 425     134.611   4.485   7.473  1.00 11.400          O  
ATOM   6665  CB  SER A 425     132.739   7.070   8.720  1.00 14.370          C  
ATOM   6666  OG  SER A 425     132.466   7.085   7.344  1.00 14.370          O  
ATOM   6667  H   SER A 425     134.924   7.611   7.783  1.00 11.690          H  
ATOM   6668  HA  SER A 425     134.114   6.131  10.093  1.00 12.560          H  
ATOM   6669 1HB  SER A 425     131.871   6.738   9.263  1.00 17.240          H  
ATOM   6670 2HB  SER A 425     132.943   8.088   9.051  1.00 17.240          H  
ATOM   6671  HG  SER A 425     131.686   7.641   7.233  1.00 17.240          H  
ATOM   6672  N   PRO A 426     132.947   3.905   8.849  1.00 11.680          N  
ATOM   6673  CA  PRO A 426     132.742   2.571   8.288  1.00 12.410          C  
ATOM   6674  C   PRO A 426     132.060   2.647   6.918  1.00 13.190          C  
ATOM   6675  O   PRO A 426     130.902   2.271   6.742  1.00 13.820          O  
ATOM   6676  CB  PRO A 426     131.837   1.889   9.335  1.00 18.620          C  
ATOM   6677  CG  PRO A 426     131.913   2.772  10.574  1.00 18.620          C  
ATOM   6678  CD  PRO A 426     132.132   4.165  10.050  1.00 18.620          C  
ATOM   6679  HA  PRO A 426     133.711   2.067   8.200  1.00 14.890          H  
ATOM   6680 1HB  PRO A 426     130.809   1.804   8.956  1.00 22.340          H  
ATOM   6681 2HB  PRO A 426     132.187   0.865   9.518  1.00 22.340          H  
ATOM   6682 1HG  PRO A 426     130.979   2.684  11.153  1.00 22.340          H  
ATOM   6683 2HG  PRO A 426     132.724   2.433  11.234  1.00 22.340          H  
ATOM   6684 1HD  PRO A 426     131.167   4.610   9.772  1.00 22.340          H  
ATOM   6685 2HD  PRO A 426     132.654   4.737  10.811  1.00 22.340          H  
ATOM   6686  N   ASP A 427     132.827   3.160   5.968  1.00 13.260          N  
ATOM   6687  CA  ASP A 427     132.456   3.414   4.588  1.00 14.060          C  
ATOM   6688  C   ASP A 427     132.566   2.106   3.791  1.00 14.670          C  
ATOM   6689  O   ASP A 427     133.666   1.571   3.602  1.00 14.870          O  
ATOM   6690  CB  ASP A 427     133.419   4.492   4.058  1.00 19.360          C  
ATOM   6691  CG  ASP A 427     133.148   5.000   2.683  1.00 19.360          C  
ATOM   6692  OD1 ASP A 427     132.215   4.553   2.077  1.00 19.360          O  
ATOM   6693  OD2 ASP A 427     133.905   5.831   2.229  1.00 19.360          O  
ATOM   6694  H   ASP A 427     133.763   3.439   6.258  1.00 15.910          H  
ATOM   6695  HA  ASP A 427     131.428   3.775   4.550  1.00 16.870          H  
ATOM   6696 1HB  ASP A 427     133.403   5.344   4.746  1.00 23.240          H  
ATOM   6697 2HB  ASP A 427     134.431   4.097   4.084  1.00 23.240          H  
ATOM   6698  N   PHE A 428     131.423   1.537   3.393  1.00 15.060          N  
ATOM   6699  CA  PHE A 428     131.424   0.242   2.712  1.00 15.720          C  
ATOM   6700  C   PHE A 428     132.079   0.281   1.345  1.00 16.640          C  
ATOM   6701  O   PHE A 428     131.673   1.028   0.448  1.00 16.950          O  
ATOM   6702  CB  PHE A 428     130.009  -0.302   2.566  1.00 21.740          C  
ATOM   6703  CG  PHE A 428     129.979  -1.602   1.842  1.00 21.740          C  
ATOM   6704  CD1 PHE A 428     130.477  -2.757   2.421  1.00 21.740          C  
ATOM   6705  CD2 PHE A 428     129.450  -1.671   0.568  1.00 21.740          C  
ATOM   6706  CE1 PHE A 428     130.454  -3.945   1.730  1.00 21.740          C  
ATOM   6707  CE2 PHE A 428     129.421  -2.855  -0.116  1.00 21.740          C  
ATOM   6708  CZ  PHE A 428     129.926  -3.992   0.461  1.00 21.740          C  
ATOM   6709  H   PHE A 428     130.555   2.021   3.572  1.00 18.070          H  
ATOM   6710  HA  PHE A 428     131.990  -0.453   3.330  1.00 18.860          H  
ATOM   6711 1HB  PHE A 428     129.563  -0.443   3.549  1.00 26.090          H  
ATOM   6712 2HB  PHE A 428     129.397   0.413   2.019  1.00 26.090          H  
ATOM   6713  HD1 PHE A 428     130.895  -2.721   3.428  1.00 26.090          H  
ATOM   6714  HD2 PHE A 428     129.053  -0.765   0.105  1.00 26.090          H  
ATOM   6715  HE1 PHE A 428     130.853  -4.851   2.189  1.00 26.090          H  
ATOM   6716  HE2 PHE A 428     128.999  -2.893  -1.121  1.00 26.090          H  
ATOM   6717  HZ  PHE A 428     129.907  -4.932  -0.086  1.00 26.090          H  
ATOM   6718  N   GLN A 429     133.054  -0.593   1.145  1.00 17.190          N  
ATOM   6719  CA  GLN A 429     133.804  -0.590  -0.094  1.00 18.110          C  
ATOM   6720  C   GLN A 429     133.174  -1.410  -1.194  1.00 18.780          C  
ATOM   6721  O   GLN A 429     133.707  -2.441  -1.603  1.00 19.650          O  
ATOM   6722  CB  GLN A 429     135.237  -1.047   0.164  1.00 24.990          C  
ATOM   6723  CG  GLN A 429     135.964  -0.140   1.140  1.00 24.990          C  
ATOM   6724  CD  GLN A 429     136.085   1.245   0.589  1.00 24.990          C  
ATOM   6725  OE1 GLN A 429     136.783   1.454  -0.411  1.00 24.990          O  
ATOM   6726  NE2 GLN A 429     135.408   2.197   1.234  1.00 24.990          N  
ATOM   6727  H   GLN A 429     133.309  -1.224   1.890  1.00 20.630          H  
ATOM   6728  HA  GLN A 429     133.841   0.438  -0.456  1.00 21.730          H  
ATOM   6729 1HB  GLN A 429     135.238  -2.059   0.562  1.00 29.980          H  
ATOM   6730 2HB  GLN A 429     135.787  -1.055  -0.769  1.00 29.980          H  
ATOM   6731 1HG  GLN A 429     135.408  -0.083   2.076  1.00 29.980          H  
ATOM   6732 2HG  GLN A 429     136.965  -0.532   1.318  1.00 29.980          H  
ATOM   6733 1HE2 GLN A 429     135.435   3.151   0.921  1.00 29.980          H  
ATOM   6734 2HE2 GLN A 429     134.848   1.962   2.071  1.00 29.980          H  
ATOM   6735  N   GLU A 430     132.057  -0.901  -1.710  1.00 18.430          N  
ATOM   6736  CA  GLU A 430     131.321  -1.559  -2.794  1.00 19.140          C  
ATOM   6737  C   GLU A 430     132.251  -1.739  -3.987  1.00 18.970          C  
ATOM   6738  O   GLU A 430     132.222  -2.754  -4.683  1.00 19.750          O  
ATOM   6739  CB  GLU A 430     130.094  -0.744  -3.192  1.00 26.510          C  
ATOM   6740  CG  GLU A 430     129.221  -1.402  -4.242  1.00 26.510          C  
ATOM   6741  CD  GLU A 430     127.989  -0.617  -4.534  1.00 26.510          C  
ATOM   6742  OE1 GLU A 430     127.824   0.423  -3.945  1.00 26.510          O  
ATOM   6743  OE2 GLU A 430     127.205  -1.053  -5.341  1.00 26.510          O  
ATOM   6744  H   GLU A 430     131.711  -0.047  -1.258  1.00 22.120          H  
ATOM   6745  HA  GLU A 430     131.006  -2.545  -2.463  1.00 22.970          H  
ATOM   6746 1HB  GLU A 430     129.484  -0.553  -2.314  1.00 31.810          H  
ATOM   6747 2HB  GLU A 430     130.413   0.222  -3.582  1.00 31.810          H  
ATOM   6748 1HG  GLU A 430     129.792  -1.513  -5.165  1.00 31.810          H  
ATOM   6749 2HG  GLU A 430     128.944  -2.397  -3.898  1.00 31.810          H  
ATOM   6750  N   ASP A 431     133.068  -0.719  -4.215  1.00 17.980          N  
ATOM   6751  CA  ASP A 431     134.086  -0.694  -5.243  1.00 17.740          C  
ATOM   6752  C   ASP A 431     135.273   0.055  -4.684  1.00 17.620          C  
ATOM   6753  O   ASP A 431     135.317   1.290  -4.729  1.00 17.150          O  
ATOM   6754  CB  ASP A 431     133.589  -0.040  -6.534  1.00 24.930          C  
ATOM   6755  CG  ASP A 431     134.659  -0.034  -7.647  1.00 24.930          C  
ATOM   6756  OD1 ASP A 431     135.816  -0.265  -7.346  1.00 24.930          O  
ATOM   6757  OD2 ASP A 431     134.342   0.263  -8.769  1.00 24.930          O  
ATOM   6758  H   ASP A 431     132.981   0.082  -3.609  1.00 21.580          H  
ATOM   6759  HA  ASP A 431     134.393  -1.716  -5.465  1.00 21.290          H  
ATOM   6760 1HB  ASP A 431     132.710  -0.579  -6.894  1.00 29.920          H  
ATOM   6761 2HB  ASP A 431     133.283   0.988  -6.328  1.00 29.920          H  
ATOM   6762  N   ASN A 432     136.216  -0.709  -4.145  1.00 18.110          N  
ATOM   6763  CA  ASN A 432     137.382  -0.165  -3.484  1.00 18.160          C  
ATOM   6764  C   ASN A 432     138.228   0.647  -4.443  1.00 17.200          C  
ATOM   6765  O   ASN A 432     138.614   1.772  -4.135  1.00 16.360          O  
ATOM   6766  CB  ASN A 432     138.165  -1.303  -2.845  1.00 25.400          C  
ATOM   6767  CG  ASN A 432     139.355  -0.882  -2.047  1.00 25.400          C  
ATOM   6768  OD1 ASN A 432     140.475  -1.347  -2.313  1.00 25.400          O  
ATOM   6769  ND2 ASN A 432     139.159  -0.020  -1.095  1.00 25.400          N  
ATOM   6770  H   ASN A 432     136.083  -1.710  -4.172  1.00 21.730          H  
ATOM   6771  HA  ASN A 432     137.044   0.514  -2.703  1.00 21.790          H  
ATOM   6772 1HB  ASN A 432     137.502  -1.873  -2.198  1.00 30.480          H  
ATOM   6773 2HB  ASN A 432     138.502  -1.980  -3.627  1.00 30.480          H  
ATOM   6774 1HD2 ASN A 432     139.928   0.292  -0.548  1.00 30.480          H  
ATOM   6775 2HD2 ASN A 432     138.235   0.358  -0.913  1.00 30.480          H  
ATOM   6776  N   GLU A 433     138.521   0.095  -5.617  1.00 17.350          N  
ATOM   6777  CA  GLU A 433     139.391   0.804  -6.540  1.00 16.520          C  
ATOM   6778  C   GLU A 433     138.812   2.156  -6.928  1.00 15.700          C  
ATOM   6779  O   GLU A 433     139.540   3.157  -6.942  1.00 14.870          O  
ATOM   6780  CB  GLU A 433     139.668  -0.030  -7.785  1.00 23.460          C  
ATOM   6781  CG  GLU A 433     140.645   0.623  -8.755  1.00 23.460          C  
ATOM   6782  CD  GLU A 433     140.984  -0.244  -9.912  1.00 23.460          C  
ATOM   6783  OE1 GLU A 433     140.435  -1.319 -10.014  1.00 23.460          O  
ATOM   6784  OE2 GLU A 433     141.810   0.143 -10.689  1.00 23.460          O  
ATOM   6785  H   GLU A 433     138.136  -0.807  -5.863  1.00 20.820          H  
ATOM   6786  HA  GLU A 433     140.342   0.982  -6.040  1.00 19.820          H  
ATOM   6787 1HB  GLU A 433     140.071  -0.998  -7.490  1.00 28.150          H  
ATOM   6788 2HB  GLU A 433     138.731  -0.211  -8.315  1.00 28.150          H  
ATOM   6789 1HG  GLU A 433     140.207   1.546  -9.133  1.00 28.150          H  
ATOM   6790 2HG  GLU A 433     141.557   0.882  -8.217  1.00 28.150          H  
ATOM   6791  N   THR A 434     137.506   2.210  -7.223  1.00 16.050          N  
ATOM   6792  CA  THR A 434     136.924   3.498  -7.587  1.00 15.470          C  
ATOM   6793  C   THR A 434     136.990   4.499  -6.441  1.00 14.920          C  
ATOM   6794  O   THR A 434     137.352   5.663  -6.669  1.00 14.110          O  
ATOM   6795  CB  THR A 434     135.466   3.411  -8.115  1.00 21.890          C  
ATOM   6796  OG1 THR A 434     135.424   2.659  -9.346  1.00 21.890          O  
ATOM   6797  CG2 THR A 434     134.927   4.824  -8.384  1.00 21.890          C  
ATOM   6798  H   THR A 434     136.932   1.350  -7.216  1.00 19.260          H  
ATOM   6799  HA  THR A 434     137.517   3.904  -8.403  1.00 18.560          H  
ATOM   6800  HB  THR A 434     134.835   2.920  -7.374  1.00 26.270          H  
ATOM   6801  HG1 THR A 434     135.286   1.702  -9.158  1.00 26.270          H  
ATOM   6802 1HG2 THR A 434     133.908   4.748  -8.759  1.00 26.270          H  
ATOM   6803 2HG2 THR A 434     134.920   5.417  -7.469  1.00 26.270          H  
ATOM   6804 3HG2 THR A 434     135.553   5.315  -9.127  1.00 26.270          H  
ATOM   6805  N   GLU A 435     136.642   4.082  -5.216  1.00 15.420          N  
ATOM   6806  CA  GLU A 435     136.647   5.044  -4.118  1.00 14.990          C  
ATOM   6807  C   GLU A 435     138.056   5.542  -3.820  1.00 14.120          C  
ATOM   6808  O   GLU A 435     138.242   6.729  -3.522  1.00 13.370          O  
ATOM   6809  CB  GLU A 435     135.999   4.457  -2.865  1.00 21.160          C  
ATOM   6810  CG  GLU A 435     134.493   4.215  -3.025  1.00 21.160          C  
ATOM   6811  CD  GLU A 435     133.717   5.460  -3.384  1.00 21.160          C  
ATOM   6812  OE1 GLU A 435     133.810   6.440  -2.694  1.00 21.160          O  
ATOM   6813  OE2 GLU A 435     133.050   5.420  -4.385  1.00 21.160          O  
ATOM   6814  H   GLU A 435     136.338   3.113  -5.056  1.00 18.500          H  
ATOM   6815  HA  GLU A 435     136.051   5.904  -4.424  1.00 17.990          H  
ATOM   6816 1HB  GLU A 435     136.471   3.497  -2.629  1.00 25.390          H  
ATOM   6817 2HB  GLU A 435     136.157   5.123  -2.016  1.00 25.390          H  
ATOM   6818 1HG  GLU A 435     134.339   3.474  -3.806  1.00 25.390          H  
ATOM   6819 2HG  GLU A 435     134.105   3.803  -2.092  1.00 25.390          H  
ATOM   6820  N   ILE A 436     139.059   4.667  -3.951  1.00 14.310          N  
ATOM   6821  CA  ILE A 436     140.434   5.078  -3.731  1.00 13.710          C  
ATOM   6822  C   ILE A 436     140.809   6.127  -4.737  1.00 12.890          C  
ATOM   6823  O   ILE A 436     141.357   7.164  -4.369  1.00 12.190          O  
ATOM   6824  CB  ILE A 436     141.428   3.912  -3.864  1.00 19.430          C  
ATOM   6825  CG1 ILE A 436     141.222   2.933  -2.744  1.00 19.430          C  
ATOM   6826  CG2 ILE A 436     142.887   4.469  -3.861  1.00 19.430          C  
ATOM   6827  CD1 ILE A 436     141.880   1.602  -2.952  1.00 19.430          C  
ATOM   6828  H   ILE A 436     138.848   3.686  -4.172  1.00 17.170          H  
ATOM   6829  HA  ILE A 436     140.515   5.509  -2.729  1.00 16.450          H  
ATOM   6830  HB  ILE A 436     141.237   3.380  -4.802  1.00 23.320          H  
ATOM   6831 1HG1 ILE A 436     141.637   3.365  -1.862  1.00 23.320          H  
ATOM   6832 2HG1 ILE A 436     140.161   2.780  -2.585  1.00 23.320          H  
ATOM   6833 1HG2 ILE A 436     143.600   3.665  -3.965  1.00 23.320          H  
ATOM   6834 2HG2 ILE A 436     143.030   5.151  -4.690  1.00 23.320          H  
ATOM   6835 3HG2 ILE A 436     143.075   4.998  -2.925  1.00 23.320          H  
ATOM   6836 1HD1 ILE A 436     141.690   0.979  -2.094  1.00 23.320          H  
ATOM   6837 2HD1 ILE A 436     141.459   1.128  -3.838  1.00 23.320          H  
ATOM   6838 3HD1 ILE A 436     142.947   1.710  -3.076  1.00 23.320          H  
ATOM   6839  N   ASN A 437     140.523   5.863  -6.014  1.00 13.030          N  
ATOM   6840  CA  ASN A 437     140.894   6.812  -7.040  1.00 12.370          C  
ATOM   6841  C   ASN A 437     140.212   8.154  -6.842  1.00 11.760          C  
ATOM   6842  O   ASN A 437     140.852   9.188  -7.035  1.00 11.070          O  
ATOM   6843  CB  ASN A 437     140.585   6.243  -8.405  1.00 17.580          C  
ATOM   6844  CG  ASN A 437     141.555   5.164  -8.807  1.00 17.580          C  
ATOM   6845  OD1 ASN A 437     142.672   5.066  -8.281  1.00 17.580          O  
ATOM   6846  ND2 ASN A 437     141.155   4.352  -9.744  1.00 17.580          N  
ATOM   6847  H   ASN A 437     140.079   4.974  -6.263  1.00 15.640          H  
ATOM   6848  HA  ASN A 437     141.967   6.983  -6.973  1.00 14.840          H  
ATOM   6849 1HB  ASN A 437     139.575   5.821  -8.396  1.00 21.100          H  
ATOM   6850 2HB  ASN A 437     140.606   7.037  -9.146  1.00 21.100          H  
ATOM   6851 1HD2 ASN A 437     141.765   3.623 -10.062  1.00 21.100          H  
ATOM   6852 2HD2 ASN A 437     140.248   4.456 -10.147  1.00 21.100          H  
ATOM   6853  N   PHE A 438     138.939   8.168  -6.434  1.00 12.140          N  
ATOM   6854  CA  PHE A 438     138.269   9.441  -6.196  1.00 11.760          C  
ATOM   6855  C   PHE A 438     138.966  10.241  -5.110  1.00 11.070          C  
ATOM   6856  O   PHE A 438     139.258  11.431  -5.283  1.00 10.440          O  
ATOM   6857  CB  PHE A 438     136.803   9.273  -5.815  1.00 16.620          C  
ATOM   6858  CG  PHE A 438     136.174  10.605  -5.461  1.00 16.620          C  
ATOM   6859  CD1 PHE A 438     135.839  11.513  -6.454  1.00 16.620          C  
ATOM   6860  CD2 PHE A 438     135.938  10.959  -4.140  1.00 16.620          C  
ATOM   6861  CE1 PHE A 438     135.302  12.731  -6.134  1.00 16.620          C  
ATOM   6862  CE2 PHE A 438     135.394  12.175  -3.832  1.00 16.620          C  
ATOM   6863  CZ  PHE A 438     135.084  13.067  -4.831  1.00 16.620          C  
ATOM   6864  H   PHE A 438     138.427   7.283  -6.330  1.00 14.570          H  
ATOM   6865  HA  PHE A 438     138.313  10.021  -7.118  1.00 14.110          H  
ATOM   6866 1HB  PHE A 438     136.250   8.823  -6.639  1.00 19.940          H  
ATOM   6867 2HB  PHE A 438     136.719   8.601  -4.954  1.00 19.940          H  
ATOM   6868  HD1 PHE A 438     136.019  11.258  -7.497  1.00 19.940          H  
ATOM   6869  HD2 PHE A 438     136.196  10.262  -3.339  1.00 19.940          H  
ATOM   6870  HE1 PHE A 438     135.055  13.432  -6.926  1.00 19.940          H  
ATOM   6871  HE2 PHE A 438     135.223  12.442  -2.788  1.00 19.940          H  
ATOM   6872  HZ  PHE A 438     134.673  14.031  -4.587  1.00 19.940          H  
ATOM   6873  N   LEU A 439     139.208   9.592  -3.971  1.00 11.280          N  
ATOM   6874  CA  LEU A 439     139.822  10.274  -2.849  1.00 10.740          C  
ATOM   6875  C   LEU A 439     141.229  10.759  -3.205  1.00 10.130          C  
ATOM   6876  O   LEU A 439     141.623  11.879  -2.842  1.00  9.480          O  
ATOM   6877  CB  LEU A 439     139.864   9.309  -1.652  1.00 15.250          C  
ATOM   6878  CG  LEU A 439     138.486   8.931  -0.988  1.00 15.250          C  
ATOM   6879  CD1 LEU A 439     138.712   7.789   0.018  1.00 15.250          C  
ATOM   6880  CD2 LEU A 439     137.881  10.149  -0.289  1.00 15.250          C  
ATOM   6881  H   LEU A 439     138.955   8.601  -3.887  1.00 13.540          H  
ATOM   6882  HA  LEU A 439     139.222  11.145  -2.608  1.00 12.890          H  
ATOM   6883 1HB  LEU A 439     140.323   8.378  -1.995  1.00 18.300          H  
ATOM   6884 2HB  LEU A 439     140.502   9.732  -0.885  1.00 18.300          H  
ATOM   6885  HG  LEU A 439     137.796   8.578  -1.757  1.00 18.300          H  
ATOM   6886 1HD1 LEU A 439     137.762   7.505   0.474  1.00 18.300          H  
ATOM   6887 2HD1 LEU A 439     139.128   6.937  -0.513  1.00 18.300          H  
ATOM   6888 3HD1 LEU A 439     139.407   8.109   0.797  1.00 18.300          H  
ATOM   6889 1HD2 LEU A 439     136.932   9.868   0.164  1.00 18.300          H  
ATOM   6890 2HD2 LEU A 439     138.560  10.507   0.484  1.00 18.300          H  
ATOM   6891 3HD2 LEU A 439     137.703  10.937  -1.002  1.00 18.300          H  
ATOM   6892  N   LEU A 440     141.997   9.947  -3.942  1.00 10.440          N  
ATOM   6893  CA  LEU A 440     143.323  10.397  -4.299  1.00 10.140          C  
ATOM   6894  C   LEU A 440     143.228  11.575  -5.253  1.00  9.580          C  
ATOM   6895  O   LEU A 440     143.977  12.534  -5.107  1.00  9.240          O  
ATOM   6896  CB  LEU A 440     144.161   9.277  -4.918  1.00 14.320          C  
ATOM   6897  CG  LEU A 440     144.560   8.092  -3.974  1.00 14.320          C  
ATOM   6898  CD1 LEU A 440     145.276   7.050  -4.811  1.00 14.320          C  
ATOM   6899  CD2 LEU A 440     145.420   8.575  -2.783  1.00 14.320          C  
ATOM   6900  H   LEU A 440     141.671   9.015  -4.211  1.00 12.530          H  
ATOM   6901  HA  LEU A 440     143.814  10.752  -3.399  1.00 12.170          H  
ATOM   6902 1HB  LEU A 440     143.585   8.853  -5.744  1.00 17.180          H  
ATOM   6903 2HB  LEU A 440     145.074   9.713  -5.325  1.00 17.180          H  
ATOM   6904  HG  LEU A 440     143.661   7.636  -3.574  1.00 17.180          H  
ATOM   6905 1HD1 LEU A 440     145.535   6.198  -4.186  1.00 17.180          H  
ATOM   6906 2HD1 LEU A 440     144.621   6.722  -5.620  1.00 17.180          H  
ATOM   6907 3HD1 LEU A 440     146.184   7.477  -5.233  1.00 17.180          H  
ATOM   6908 1HD2 LEU A 440     145.671   7.724  -2.150  1.00 17.180          H  
ATOM   6909 2HD2 LEU A 440     146.338   9.038  -3.139  1.00 17.180          H  
ATOM   6910 3HD2 LEU A 440     144.867   9.289  -2.187  1.00 17.180          H  
ATOM   6911  N   LYS A 441     142.279  11.568  -6.200  1.00  9.670          N  
ATOM   6912  CA  LYS A 441     142.153  12.716  -7.091  1.00  9.380          C  
ATOM   6913  C   LYS A 441     141.893  13.987  -6.294  1.00  8.920          C  
ATOM   6914  O   LYS A 441     142.418  15.052  -6.648  1.00  8.690          O  
ATOM   6915  CB  LYS A 441     141.064  12.507  -8.140  1.00 13.250          C  
ATOM   6916  CG  LYS A 441     141.424  11.515  -9.234  1.00 13.250          C  
ATOM   6917  CD  LYS A 441     140.264  11.319 -10.205  1.00 13.250          C  
ATOM   6918  CE  LYS A 441     140.609  10.302 -11.294  1.00 13.250          C  
ATOM   6919  NZ  LYS A 441     139.469  10.083 -12.240  1.00 13.250          N  
ATOM   6920  H   LYS A 441     141.681  10.747  -6.338  1.00 11.600          H  
ATOM   6921  HA  LYS A 441     143.095  12.843  -7.617  1.00 11.260          H  
ATOM   6922 1HB  LYS A 441     140.162  12.137  -7.647  1.00 15.900          H  
ATOM   6923 2HB  LYS A 441     140.819  13.458  -8.606  1.00 15.900          H  
ATOM   6924 1HG  LYS A 441     142.280  11.902  -9.785  1.00 15.900          H  
ATOM   6925 2HG  LYS A 441     141.710  10.570  -8.803  1.00 15.900          H  
ATOM   6926 1HD  LYS A 441     139.392  10.964  -9.651  1.00 15.900          H  
ATOM   6927 2HD  LYS A 441     140.015  12.272 -10.671  1.00 15.900          H  
ATOM   6928 1HE  LYS A 441     141.470  10.660 -11.856  1.00 15.900          H  
ATOM   6929 2HE  LYS A 441     140.864   9.350 -10.823  1.00 15.900          H  
ATOM   6930 1HZ  LYS A 441     139.736   9.406 -12.941  1.00 15.900          H  
ATOM   6931 2HZ  LYS A 441     138.667   9.738 -11.731  1.00 15.900          H  
ATOM   6932 3HZ  LYS A 441     139.229  10.954 -12.691  1.00 15.900          H  
ATOM   6933  N   GLN A 442     141.091  13.897  -5.222  1.00  8.950          N  
ATOM   6934  CA  GLN A 442     140.849  15.083  -4.411  1.00  8.580          C  
ATOM   6935  C   GLN A 442     142.152  15.546  -3.769  1.00  8.120          C  
ATOM   6936  O   GLN A 442     142.477  16.740  -3.792  1.00  7.860          O  
ATOM   6937  CB  GLN A 442     139.852  14.797  -3.288  1.00 12.160          C  
ATOM   6938  CG  GLN A 442     138.444  14.544  -3.709  1.00 12.160          C  
ATOM   6939  CD  GLN A 442     137.592  14.255  -2.529  1.00 12.160          C  
ATOM   6940  OE1 GLN A 442     137.781  13.258  -1.825  1.00 12.160          O  
ATOM   6941  NE2 GLN A 442     136.647  15.140  -2.271  1.00 12.160          N  
ATOM   6942  H   GLN A 442     140.618  13.003  -5.029  1.00 10.740          H  
ATOM   6943  HA  GLN A 442     140.472  15.878  -5.046  1.00 10.300          H  
ATOM   6944 1HB  GLN A 442     140.180  13.933  -2.733  1.00 14.590          H  
ATOM   6945 2HB  GLN A 442     139.837  15.641  -2.591  1.00 14.590          H  
ATOM   6946 1HG  GLN A 442     138.058  15.409  -4.205  1.00 14.590          H  
ATOM   6947 2HG  GLN A 442     138.413  13.681  -4.371  1.00 14.590          H  
ATOM   6948 1HE2 GLN A 442     136.050  15.025  -1.478  1.00 14.590          H  
ATOM   6949 2HE2 GLN A 442     136.546  15.970  -2.866  1.00 14.590          H  
ATOM   6950  N   ALA A 443     142.918  14.595  -3.222  1.00  8.280          N  
ATOM   6951  CA  ALA A 443     144.181  14.924  -2.579  1.00  8.160          C  
ATOM   6952  C   ALA A 443     145.179  15.517  -3.547  1.00  8.230          C  
ATOM   6953  O   ALA A 443     145.882  16.459  -3.197  1.00  8.150          O  
ATOM   6954  CB  ALA A 443     144.780  13.702  -1.958  1.00 11.470          C  
ATOM   6955  H   ALA A 443     142.577  13.624  -3.207  1.00  9.940          H  
ATOM   6956  HA  ALA A 443     143.978  15.656  -1.799  1.00  9.790          H  
ATOM   6957 1HB  ALA A 443     145.700  13.967  -1.449  1.00 13.770          H  
ATOM   6958 2HB  ALA A 443     144.071  13.312  -1.259  1.00 13.770          H  
ATOM   6959 3HB  ALA A 443     144.987  12.959  -2.724  1.00 13.770          H  
ATOM   6960  N   LEU A 444     145.241  14.969  -4.757  1.00  8.530          N  
ATOM   6961  CA  LEU A 444     146.158  15.422  -5.784  1.00  8.800          C  
ATOM   6962  C   LEU A 444     145.783  16.821  -6.224  1.00  8.570          C  
ATOM   6963  O   LEU A 444     146.662  17.649  -6.481  1.00  8.800          O  
ATOM   6964  CB  LEU A 444     146.148  14.431  -6.948  1.00 12.210          C  
ATOM   6965  CG  LEU A 444     146.760  13.017  -6.646  1.00 12.210          C  
ATOM   6966  CD1 LEU A 444     146.429  12.089  -7.800  1.00 12.210          C  
ATOM   6967  CD2 LEU A 444     148.280  13.117  -6.453  1.00 12.210          C  
ATOM   6968  H   LEU A 444     144.637  14.174  -4.952  1.00 10.240          H  
ATOM   6969  HA  LEU A 444     147.151  15.466  -5.357  1.00 10.560          H  
ATOM   6970 1HB  LEU A 444     145.116  14.286  -7.259  1.00 14.650          H  
ATOM   6971 2HB  LEU A 444     146.699  14.866  -7.779  1.00 14.650          H  
ATOM   6972  HG  LEU A 444     146.320  12.612  -5.742  1.00 14.650          H  
ATOM   6973 1HD1 LEU A 444     146.835  11.099  -7.596  1.00 14.650          H  
ATOM   6974 2HD1 LEU A 444     145.349  12.019  -7.908  1.00 14.650          H  
ATOM   6975 3HD1 LEU A 444     146.864  12.477  -8.718  1.00 14.650          H  
ATOM   6976 1HD2 LEU A 444     148.680  12.123  -6.252  1.00 14.650          H  
ATOM   6977 2HD2 LEU A 444     148.738  13.514  -7.359  1.00 14.650          H  
ATOM   6978 3HD2 LEU A 444     148.521  13.764  -5.618  1.00 14.650          H  
ATOM   6979  N   THR A 445     144.478  17.095  -6.289  1.00  8.360          N  
ATOM   6980  CA  THR A 445     143.972  18.407  -6.639  1.00  8.420          C  
ATOM   6981  C   THR A 445     144.488  19.402  -5.593  1.00  8.180          C  
ATOM   6982  O   THR A 445     145.023  20.462  -5.955  1.00  8.520          O  
ATOM   6983  CB  THR A 445     142.424  18.399  -6.732  1.00 11.760          C  
ATOM   6984  OG1 THR A 445     142.008  17.491  -7.774  1.00 11.760          O  
ATOM   6985  CG2 THR A 445     141.907  19.779  -7.042  1.00 11.760          C  
ATOM   6986  H   THR A 445     143.804  16.341  -6.138  1.00 10.030          H  
ATOM   6987  HA  THR A 445     144.371  18.692  -7.611  1.00 10.100          H  
ATOM   6988  HB  THR A 445     142.003  18.071  -5.795  1.00 14.120          H  
ATOM   6989  HG1 THR A 445     142.190  16.567  -7.493  1.00 14.120          H  
ATOM   6990 1HG2 THR A 445     140.821  19.762  -7.103  1.00 14.120          H  
ATOM   6991 2HG2 THR A 445     142.216  20.450  -6.248  1.00 14.120          H  
ATOM   6992 3HG2 THR A 445     142.318  20.122  -7.987  1.00 14.120          H  
ATOM   6993  N   ILE A 446     144.398  19.032  -4.298  1.00  7.760          N  
ATOM   6994  CA  ILE A 446     144.909  19.872  -3.215  1.00  7.550          C  
ATOM   6995  C   ILE A 446     146.419  20.061  -3.316  1.00  7.700          C  
ATOM   6996  O   ILE A 446     146.916  21.183  -3.173  1.00  7.970          O  
ATOM   6997  CB  ILE A 446     144.617  19.290  -1.806  1.00 10.650          C  
ATOM   6998  CG1 ILE A 446     143.108  19.306  -1.485  1.00 10.650          C  
ATOM   6999  CG2 ILE A 446     145.382  20.100  -0.775  1.00 10.650          C  
ATOM   7000  CD1 ILE A 446     142.707  18.478  -0.250  1.00 10.650          C  
ATOM   7001  H   ILE A 446     143.906  18.156  -4.080  1.00  9.310          H  
ATOM   7002  HA  ILE A 446     144.443  20.850  -3.292  1.00  9.060          H  
ATOM   7003  HB  ILE A 446     144.946  18.257  -1.757  1.00 12.780          H  
ATOM   7004 1HG1 ILE A 446     142.801  20.324  -1.298  1.00 12.780          H  
ATOM   7005 2HG1 ILE A 446     142.561  18.925  -2.346  1.00 12.780          H  
ATOM   7006 1HG2 ILE A 446     145.195  19.708   0.210  1.00 12.780          H  
ATOM   7007 2HG2 ILE A 446     146.453  20.075  -0.940  1.00 12.780          H  
ATOM   7008 3HG2 ILE A 446     145.043  21.127  -0.833  1.00 12.780          H  
ATOM   7009 1HD1 ILE A 446     141.628  18.552  -0.107  1.00 12.780          H  
ATOM   7010 2HD1 ILE A 446     142.972  17.433  -0.404  1.00 12.780          H  
ATOM   7011 3HD1 ILE A 446     143.197  18.841   0.643  1.00 12.780          H  
ATOM   7012  N   VAL A 447     147.152  18.967  -3.525  1.00  7.800          N  
ATOM   7013  CA  VAL A 447     148.601  19.028  -3.605  1.00  8.300          C  
ATOM   7014  C   VAL A 447     149.050  19.926  -4.734  1.00  8.930          C  
ATOM   7015  O   VAL A 447     149.999  20.672  -4.552  1.00  9.480          O  
ATOM   7016  CB  VAL A 447     149.217  17.618  -3.747  1.00 11.420          C  
ATOM   7017  CG1 VAL A 447     150.727  17.701  -4.069  1.00 11.420          C  
ATOM   7018  CG2 VAL A 447     149.028  16.861  -2.424  1.00 11.420          C  
ATOM   7019  H   VAL A 447     146.680  18.064  -3.600  1.00  9.360          H  
ATOM   7020  HA  VAL A 447     148.966  19.451  -2.670  1.00  9.960          H  
ATOM   7021  HB  VAL A 447     148.720  17.091  -4.555  1.00 13.700          H  
ATOM   7022 1HG1 VAL A 447     151.131  16.694  -4.156  1.00 13.700          H  
ATOM   7023 2HG1 VAL A 447     150.892  18.227  -5.009  1.00 13.700          H  
ATOM   7024 3HG1 VAL A 447     151.241  18.231  -3.266  1.00 13.700          H  
ATOM   7025 1HG2 VAL A 447     149.443  15.861  -2.512  1.00 13.700          H  
ATOM   7026 2HG2 VAL A 447     149.541  17.398  -1.627  1.00 13.700          H  
ATOM   7027 3HG2 VAL A 447     147.985  16.792  -2.179  1.00 13.700          H  
ATOM   7028  N   GLY A 448     148.421  19.822  -5.908  1.00  9.000          N  
ATOM   7029  CA  GLY A 448     148.712  20.688  -7.043  1.00  9.740          C  
ATOM   7030  C   GLY A 448     148.358  22.152  -6.750  1.00 10.100          C  
ATOM   7031  O   GLY A 448     149.187  23.051  -6.933  1.00 10.860          O  
ATOM   7032  H   GLY A 448     147.691  19.114  -6.016  1.00 10.800          H  
ATOM   7033 1HA  GLY A 448     149.768  20.608  -7.297  1.00 11.690          H  
ATOM   7034 2HA  GLY A 448     148.145  20.343  -7.906  1.00 11.690          H  
ATOM   7035  N   THR A 449     147.146  22.371  -6.229  1.00  9.750          N  
ATOM   7036  CA  THR A 449     146.633  23.694  -5.934  1.00 10.230          C  
ATOM   7037  C   THR A 449     147.510  24.459  -4.953  1.00 10.360          C  
ATOM   7038  O   THR A 449     147.765  25.646  -5.163  1.00 11.190          O  
ATOM   7039  CB  THR A 449     145.175  23.628  -5.406  1.00 14.130          C  
ATOM   7040  OG1 THR A 449     144.319  23.056  -6.417  1.00 14.130          O  
ATOM   7041  CG2 THR A 449     144.675  25.015  -5.077  1.00 14.130          C  
ATOM   7042  H   THR A 449     146.519  21.581  -6.072  1.00 11.700          H  
ATOM   7043  HA  THR A 449     146.609  24.254  -6.865  1.00 12.280          H  
ATOM   7044  HB  THR A 449     145.130  23.005  -4.511  1.00 16.960          H  
ATOM   7045  HG1 THR A 449     144.538  22.093  -6.481  1.00 16.960          H  
ATOM   7046 1HG2 THR A 449     143.657  24.936  -4.739  1.00 16.960          H  
ATOM   7047 2HG2 THR A 449     145.280  25.468  -4.294  1.00 16.960          H  
ATOM   7048 3HG2 THR A 449     144.722  25.629  -5.965  1.00 16.960          H  
ATOM   7049  N   LEU A 450     147.988  23.830  -3.882  1.00  9.650          N  
ATOM   7050  CA  LEU A 450     148.779  24.578  -2.909  1.00  9.840          C  
ATOM   7051  C   LEU A 450     150.003  25.339  -3.501  1.00 10.990          C  
ATOM   7052  O   LEU A 450     150.098  26.545  -3.245  1.00 11.530          O  
ATOM   7053  CB  LEU A 450     149.172  23.632  -1.747  1.00 13.700          C  
ATOM   7054  CG  LEU A 450     149.951  24.238  -0.509  1.00 13.700          C  
ATOM   7055  CD1 LEU A 450     149.630  23.381   0.719  1.00 13.700          C  
ATOM   7056  CD2 LEU A 450     151.487  24.232  -0.743  1.00 13.700          C  
ATOM   7057  H   LEU A 450     147.746  22.846  -3.709  1.00 11.580          H  
ATOM   7058  HA  LEU A 450     148.113  25.324  -2.471  1.00 11.810          H  
ATOM   7059 1HB  LEU A 450     148.229  23.254  -1.336  1.00 16.440          H  
ATOM   7060 2HB  LEU A 450     149.697  22.772  -2.112  1.00 16.440          H  
ATOM   7061  HG  LEU A 450     149.606  25.257  -0.319  1.00 16.440          H  
ATOM   7062 1HD1 LEU A 450     150.137  23.786   1.593  1.00 16.440          H  
ATOM   7063 2HD1 LEU A 450     148.547  23.398   0.893  1.00 16.440          H  
ATOM   7064 3HD1 LEU A 450     149.956  22.357   0.550  1.00 16.440          H  
ATOM   7065 1HD2 LEU A 450     151.983  24.631   0.142  1.00 16.440          H  
ATOM   7066 2HD2 LEU A 450     151.822  23.209  -0.914  1.00 16.440          H  
ATOM   7067 3HD2 LEU A 450     151.768  24.837  -1.585  1.00 16.440          H  
ATOM   7068  N   PRO A 451     150.979  24.727  -4.240  1.00 11.490          N  
ATOM   7069  CA  PRO A 451     152.081  25.429  -4.878  1.00 12.720          C  
ATOM   7070  C   PRO A 451     151.621  26.339  -6.006  1.00 13.490          C  
ATOM   7071  O   PRO A 451     152.286  27.332  -6.297  1.00 14.500          O  
ATOM   7072  CB  PRO A 451     152.983  24.299  -5.382  1.00 19.080          C  
ATOM   7073  CG  PRO A 451     152.076  23.134  -5.517  1.00 19.080          C  
ATOM   7074  CD  PRO A 451     151.050  23.306  -4.406  1.00 19.080          C  
ATOM   7075  HA  PRO A 451     152.612  26.010  -4.112  1.00 15.260          H  
ATOM   7076 1HB  PRO A 451     153.446  24.586  -6.342  1.00 22.900          H  
ATOM   7077 2HB  PRO A 451     153.801  24.120  -4.672  1.00 22.900          H  
ATOM   7078 1HG  PRO A 451     151.619  23.114  -6.518  1.00 22.900          H  
ATOM   7079 2HG  PRO A 451     152.630  22.191  -5.416  1.00 22.900          H  
ATOM   7080 1HD  PRO A 451     150.139  22.935  -4.739  1.00 22.900          H  
ATOM   7081 2HD  PRO A 451     151.397  22.806  -3.506  1.00 22.900          H  
ATOM   7082  N   PHE A 452     150.444  26.079  -6.603  1.00 13.140          N  
ATOM   7083  CA  PHE A 452     150.000  26.999  -7.635  1.00 14.050          C  
ATOM   7084  C   PHE A 452     149.631  28.283  -6.929  1.00 14.160          C  
ATOM   7085  O   PHE A 452     150.062  29.367  -7.319  1.00 15.160          O  
ATOM   7086  CB  PHE A 452     148.735  26.515  -8.368  1.00 19.310          C  
ATOM   7087  CG  PHE A 452     148.844  25.289  -9.241  1.00 19.310          C  
ATOM   7088  CD1 PHE A 452     150.056  24.800  -9.713  1.00 19.310          C  
ATOM   7089  CD2 PHE A 452     147.678  24.624  -9.612  1.00 19.310          C  
ATOM   7090  CE1 PHE A 452     150.087  23.680 -10.519  1.00 19.310          C  
ATOM   7091  CE2 PHE A 452     147.712  23.518 -10.413  1.00 19.310          C  
ATOM   7092  CZ  PHE A 452     148.918  23.041 -10.868  1.00 19.310          C  
ATOM   7093  H   PHE A 452     149.909  25.213  -6.435  1.00 15.770          H  
ATOM   7094  HA  PHE A 452     150.810  27.205  -8.333  1.00 16.860          H  
ATOM   7095 1HB  PHE A 452     147.958  26.320  -7.635  1.00 23.170          H  
ATOM   7096 2HB  PHE A 452     148.359  27.325  -8.991  1.00 23.170          H  
ATOM   7097  HD1 PHE A 452     150.988  25.290  -9.447  1.00 23.170          H  
ATOM   7098  HD2 PHE A 452     146.717  25.004  -9.262  1.00 23.170          H  
ATOM   7099  HE1 PHE A 452     151.041  23.303 -10.881  1.00 23.170          H  
ATOM   7100  HE2 PHE A 452     146.779  23.022 -10.698  1.00 23.170          H  
ATOM   7101  HZ  PHE A 452     148.948  22.163 -11.509  1.00 23.170          H  
ATOM   7102  N   THR A 453     148.865  28.134  -5.854  1.00 13.160          N  
ATOM   7103  CA  THR A 453     148.342  29.224  -5.062  1.00 13.200          C  
ATOM   7104  C   THR A 453     149.484  30.054  -4.515  1.00 13.770          C  
ATOM   7105  O   THR A 453     149.482  31.282  -4.642  1.00 14.570          O  
ATOM   7106  CB  THR A 453     147.473  28.657  -3.918  1.00 18.460          C  
ATOM   7107  OG1 THR A 453     146.380  27.913  -4.479  1.00 18.460          O  
ATOM   7108  CG2 THR A 453     146.921  29.761  -3.084  1.00 18.460          C  
ATOM   7109  H   THR A 453     148.597  27.190  -5.591  1.00 15.790          H  
ATOM   7110  HA  THR A 453     147.724  29.857  -5.693  1.00 15.840          H  
ATOM   7111  HB  THR A 453     148.067  27.998  -3.292  1.00 22.160          H  
ATOM   7112  HG1 THR A 453     146.729  27.078  -4.864  1.00 22.160          H  
ATOM   7113 1HG2 THR A 453     146.311  29.318  -2.306  1.00 22.160          H  
ATOM   7114 2HG2 THR A 453     147.723  30.333  -2.635  1.00 22.160          H  
ATOM   7115 3HG2 THR A 453     146.318  30.414  -3.705  1.00 22.160          H  
ATOM   7116  N   TYR A 454     150.485  29.382  -3.953  1.00 13.500          N  
ATOM   7117  CA  TYR A 454     151.660  30.052  -3.438  1.00 14.150          C  
ATOM   7118  C   TYR A 454     152.398  30.863  -4.496  1.00 15.540          C  
ATOM   7119  O   TYR A 454     152.686  32.045  -4.283  1.00 16.250          O  
ATOM   7120  CB  TYR A 454     152.595  29.053  -2.788  1.00 19.550          C  
ATOM   7121  CG  TYR A 454     153.896  29.657  -2.370  1.00 19.550          C  
ATOM   7122  CD1 TYR A 454     153.958  30.489  -1.262  1.00 19.550          C  
ATOM   7123  CD2 TYR A 454     155.044  29.361  -3.089  1.00 19.550          C  
ATOM   7124  CE1 TYR A 454     155.170  31.028  -0.885  1.00 19.550          C  
ATOM   7125  CE2 TYR A 454     156.246  29.888  -2.707  1.00 19.550          C  
ATOM   7126  CZ  TYR A 454     156.317  30.722  -1.612  1.00 19.550          C  
ATOM   7127  OH  TYR A 454     157.531  31.245  -1.227  1.00 19.550          O  
ATOM   7128  H   TYR A 454     150.389  28.368  -3.842  1.00 16.200          H  
ATOM   7129  HA  TYR A 454     151.344  30.747  -2.678  1.00 16.980          H  
ATOM   7130 1HB  TYR A 454     152.114  28.610  -1.915  1.00 23.460          H  
ATOM   7131 2HB  TYR A 454     152.801  28.253  -3.490  1.00 23.460          H  
ATOM   7132  HD1 TYR A 454     153.056  30.722  -0.695  1.00 23.460          H  
ATOM   7133  HD2 TYR A 454     154.991  28.703  -3.957  1.00 23.460          H  
ATOM   7134  HE1 TYR A 454     155.226  31.685  -0.019  1.00 23.460          H  
ATOM   7135  HE2 TYR A 454     157.148  29.650  -3.274  1.00 23.460          H  
ATOM   7136  HH  TYR A 454     158.231  30.848  -1.752  1.00 23.460          H  
ATOM   7137  N   MET A 455     152.722  30.256  -5.641  1.00 15.940          N  
ATOM   7138  CA  MET A 455     153.479  30.998  -6.638  1.00 17.260          C  
ATOM   7139  C   MET A 455     152.691  32.188  -7.180  1.00 17.770          C  
ATOM   7140  O   MET A 455     153.274  33.245  -7.469  1.00 18.880          O  
ATOM   7141  CB  MET A 455     153.900  30.080  -7.782  1.00 23.640          C  
ATOM   7142  CG  MET A 455     154.973  29.032  -7.420  1.00 23.640          C  
ATOM   7143  SD  MET A 455     156.529  29.726  -6.786  1.00 23.640          S  
ATOM   7144  CE  MET A 455     157.196  30.598  -8.209  1.00 23.640          C  
ATOM   7145  H   MET A 455     152.463  29.278  -5.810  1.00 19.130          H  
ATOM   7146  HA  MET A 455     154.372  31.383  -6.156  1.00 20.710          H  
ATOM   7147 1HB  MET A 455     153.018  29.522  -8.116  1.00 28.360          H  
ATOM   7148 2HB  MET A 455     154.244  30.671  -8.624  1.00 28.360          H  
ATOM   7149 1HG  MET A 455     154.567  28.367  -6.663  1.00 28.360          H  
ATOM   7150 2HG  MET A 455     155.200  28.435  -8.302  1.00 28.360          H  
ATOM   7151 1HE  MET A 455     158.156  31.046  -7.945  1.00 28.360          H  
ATOM   7152 2HE  MET A 455     157.341  29.897  -9.030  1.00 28.360          H  
ATOM   7153 3HE  MET A 455     156.510  31.381  -8.517  1.00 28.360          H  
ATOM   7154  N   LEU A 456     151.368  32.041  -7.283  1.00 17.080          N  
ATOM   7155  CA  LEU A 456     150.513  33.117  -7.751  1.00 17.660          C  
ATOM   7156  C   LEU A 456     150.461  34.281  -6.748  1.00 17.960          C  
ATOM   7157  O   LEU A 456     150.682  35.451  -7.094  1.00 19.030          O  
ATOM   7158  CB  LEU A 456     149.103  32.548  -7.949  1.00 24.490          C  
ATOM   7159  CG  LEU A 456     148.887  31.546  -9.119  1.00 24.490          C  
ATOM   7160  CD1 LEU A 456     147.528  30.880  -8.926  1.00 24.490          C  
ATOM   7161  CD2 LEU A 456     148.927  32.257 -10.452  1.00 24.490          C  
ATOM   7162  H   LEU A 456     150.946  31.127  -7.076  1.00 20.500          H  
ATOM   7163  HA  LEU A 456     150.910  33.480  -8.690  1.00 21.190          H  
ATOM   7164 1HB  LEU A 456     148.829  32.026  -7.035  1.00 29.390          H  
ATOM   7165 2HB  LEU A 456     148.426  33.352  -8.072  1.00 29.390          H  
ATOM   7166  HG  LEU A 456     149.662  30.800  -9.113  1.00 29.390          H  
ATOM   7167 1HD1 LEU A 456     147.352  30.163  -9.725  1.00 29.390          H  
ATOM   7168 2HD1 LEU A 456     147.517  30.357  -7.975  1.00 29.390          H  
ATOM   7169 3HD1 LEU A 456     146.749  31.635  -8.930  1.00 29.390          H  
ATOM   7170 1HD2 LEU A 456     148.770  31.535 -11.250  1.00 29.390          H  
ATOM   7171 2HD2 LEU A 456     148.147  32.998 -10.488  1.00 29.390          H  
ATOM   7172 3HD2 LEU A 456     149.891  32.734 -10.593  1.00 29.390          H  
ATOM   7173  N   GLU A 457     150.292  33.978  -5.467  1.00 17.050          N  
ATOM   7174  CA  GLU A 457     150.237  35.064  -4.506  1.00 17.290          C  
ATOM   7175  C   GLU A 457     151.574  35.777  -4.390  1.00 18.350          C  
ATOM   7176  O   GLU A 457     151.605  36.965  -4.059  1.00 19.130          O  
ATOM   7177  CB  GLU A 457     149.725  34.613  -3.144  1.00 24.110          C  
ATOM   7178  CG  GLU A 457     148.224  34.259  -3.129  1.00 24.110          C  
ATOM   7179  CD  GLU A 457     147.347  35.414  -3.560  1.00 24.110          C  
ATOM   7180  OE1 GLU A 457     147.610  36.519  -3.149  1.00 24.110          O  
ATOM   7181  OE2 GLU A 457     146.436  35.195  -4.332  1.00 24.110          O  
ATOM   7182  H   GLU A 457     150.139  33.006  -5.169  1.00 20.460          H  
ATOM   7183  HA  GLU A 457     149.522  35.800  -4.878  1.00 20.750          H  
ATOM   7184 1HB  GLU A 457     150.289  33.737  -2.839  1.00 28.930          H  
ATOM   7185 2HB  GLU A 457     149.908  35.389  -2.408  1.00 28.930          H  
ATOM   7186 1HG  GLU A 457     148.047  33.401  -3.778  1.00 28.930          H  
ATOM   7187 2HG  GLU A 457     147.937  33.987  -2.124  1.00 28.930          H  
ATOM   7188  N   LYS A 458     152.684  35.064  -4.595  1.00 18.490          N  
ATOM   7189  CA  LYS A 458     153.972  35.715  -4.481  1.00 19.570          C  
ATOM   7190  C   LYS A 458     154.566  36.219  -5.803  1.00 20.820          C  
ATOM   7191  O   LYS A 458     154.814  37.409  -5.924  1.00 21.780          O  
ATOM   7192  CB  LYS A 458     154.961  34.780  -3.790  1.00 26.970          C  
ATOM   7193  CG  LYS A 458     154.604  34.369  -2.376  1.00 26.970          C  
ATOM   7194  CD  LYS A 458     154.421  35.545  -1.443  1.00 26.970          C  
ATOM   7195  CE  LYS A 458     154.094  35.079  -0.055  1.00 26.970          C  
ATOM   7196  NZ  LYS A 458     153.618  36.209   0.783  1.00 26.970          N  
ATOM   7197  H   LYS A 458     152.617  34.056  -4.780  1.00 22.190          H  
ATOM   7198  HA  LYS A 458     153.846  36.604  -3.871  1.00 23.480          H  
ATOM   7199 1HB  LYS A 458     154.957  33.854  -4.330  1.00 32.360          H  
ATOM   7200 2HB  LYS A 458     155.964  35.187  -3.811  1.00 32.360          H  
ATOM   7201 1HG  LYS A 458     153.685  33.779  -2.401  1.00 32.360          H  
ATOM   7202 2HG  LYS A 458     155.403  33.744  -1.990  1.00 32.360          H  
ATOM   7203 1HD  LYS A 458     155.318  36.164  -1.431  1.00 32.360          H  
ATOM   7204 2HD  LYS A 458     153.577  36.149  -1.759  1.00 32.360          H  
ATOM   7205 1HE  LYS A 458     153.322  34.327  -0.127  1.00 32.360          H  
ATOM   7206 2HE  LYS A 458     154.971  34.631   0.411  1.00 32.360          H  
ATOM   7207 1HZ  LYS A 458     153.340  35.887   1.741  1.00 32.360          H  
ATOM   7208 2HZ  LYS A 458     154.332  36.908   0.860  1.00 32.360          H  
ATOM   7209 3HZ  LYS A 458     152.809  36.604   0.325  1.00 32.360          H  
ATOM   7210  N   TRP A 459     154.806  35.366  -6.801  1.00 20.830          N  
ATOM   7211  CA  TRP A 459     155.501  35.864  -7.987  1.00 22.000          C  
ATOM   7212  C   TRP A 459     154.601  36.568  -8.967  1.00 22.380          C  
ATOM   7213  O   TRP A 459     155.018  37.557  -9.571  1.00 23.380          O  
ATOM   7214  CB  TRP A 459     156.291  34.750  -8.665  1.00 30.330          C  
ATOM   7215  CG  TRP A 459     157.597  34.536  -7.992  1.00 30.330          C  
ATOM   7216  CD1 TRP A 459     158.797  35.037  -8.392  1.00 30.330          C  
ATOM   7217  CD2 TRP A 459     157.852  33.822  -6.778  1.00 30.330          C  
ATOM   7218  NE1 TRP A 459     159.775  34.671  -7.515  1.00 30.330          N  
ATOM   7219  CE2 TRP A 459     159.212  33.934  -6.516  1.00 30.330          C  
ATOM   7220  CE3 TRP A 459     157.058  33.130  -5.908  1.00 30.330          C  
ATOM   7221  CZ2 TRP A 459     159.783  33.362  -5.405  1.00 30.330          C  
ATOM   7222  CZ3 TRP A 459     157.612  32.565  -4.799  1.00 30.330          C  
ATOM   7223  CH2 TRP A 459     158.940  32.671  -4.545  1.00 30.330          C  
ATOM   7224  H   TRP A 459     154.516  34.395  -6.750  1.00 25.000          H  
ATOM   7225  HA  TRP A 459     156.234  36.591  -7.654  1.00 26.400          H  
ATOM   7226 1HB  TRP A 459     155.716  33.822  -8.641  1.00 36.400          H  
ATOM   7227 2HB  TRP A 459     156.471  35.005  -9.706  1.00 36.400          H  
ATOM   7228  HD1 TRP A 459     158.952  35.644  -9.281  1.00 36.400          H  
ATOM   7229  HE1 TRP A 459     160.754  34.917  -7.587  1.00 36.400          H  
ATOM   7230  HE3 TRP A 459     156.004  33.027  -6.102  1.00 36.400          H  
ATOM   7231  HZ2 TRP A 459     160.849  33.444  -5.193  1.00 36.400          H  
ATOM   7232  HZ3 TRP A 459     156.956  32.034  -4.136  1.00 36.400          H  
ATOM   7233  HH2 TRP A 459     159.349  32.207  -3.650  1.00 36.400          H  
ATOM   7234  N   ARG A 460     153.382  36.072  -9.140  1.00 21.620          N  
ATOM   7235  CA  ARG A 460     152.462  36.767 -10.044  1.00 22.010          C  
ATOM   7236  C   ARG A 460     152.260  38.176  -9.490  1.00 22.570          C  
ATOM   7237  O   ARG A 460     152.424  39.171 -10.194  1.00 23.470          O  
ATOM   7238  CB  ARG A 460     151.146  36.047 -10.193  1.00 30.660          C  
ATOM   7239  CG  ARG A 460     150.133  36.723 -11.037  1.00 30.660          C  
ATOM   7240  CD  ARG A 460     148.781  36.174 -10.770  1.00 30.660          C  
ATOM   7241  NE  ARG A 460     148.404  36.411  -9.368  1.00 30.660          N  
ATOM   7242  CZ  ARG A 460     147.406  35.812  -8.702  1.00 30.660          C  
ATOM   7243  NH1 ARG A 460     146.622  34.953  -9.303  1.00 30.660          N  
ATOM   7244  NH2 ARG A 460     147.213  36.106  -7.416  1.00 30.660          N  
ATOM   7245  H   ARG A 460     153.126  35.217  -8.631  1.00 25.940          H  
ATOM   7246  HA  ARG A 460     152.922  36.844 -11.027  1.00 26.410          H  
ATOM   7247 1HB  ARG A 460     151.318  35.061 -10.612  1.00 36.790          H  
ATOM   7248 2HB  ARG A 460     150.717  35.920  -9.274  1.00 36.790          H  
ATOM   7249 1HG  ARG A 460     150.121  37.782 -10.802  1.00 36.790          H  
ATOM   7250 2HG  ARG A 460     150.372  36.577 -12.083  1.00 36.790          H  
ATOM   7251 1HD  ARG A 460     148.046  36.649 -11.411  1.00 36.790          H  
ATOM   7252 2HD  ARG A 460     148.782  35.118 -10.953  1.00 36.790          H  
ATOM   7253  HE  ARG A 460     148.968  37.070  -8.847  1.00 36.790          H  
ATOM   7254 1HH1 ARG A 460     146.718  34.747 -10.308  1.00 36.790          H  
ATOM   7255 2HH1 ARG A 460     145.848  34.539  -8.797  1.00 36.790          H  
ATOM   7256 1HH2 ARG A 460     147.813  36.774  -6.949  1.00 36.790          H  
ATOM   7257 2HH2 ARG A 460     146.461  35.667  -6.890  1.00 36.790          H  
ATOM   7258  N   TRP A 461     151.935  38.251  -8.196  1.00 22.100          N  
ATOM   7259  CA  TRP A 461     151.738  39.556  -7.576  1.00 22.650          C  
ATOM   7260  C   TRP A 461     152.983  40.444  -7.647  1.00 23.810          C  
ATOM   7261  O   TRP A 461     152.874  41.615  -8.027  1.00 24.670          O  
ATOM   7262  CB  TRP A 461     151.330  39.440  -6.117  1.00 31.490          C  
ATOM   7263  CG  TRP A 461     151.128  40.796  -5.493  1.00 31.490          C  
ATOM   7264  CD1 TRP A 461     149.984  41.524  -5.524  1.00 31.490          C  
ATOM   7265  CD2 TRP A 461     152.086  41.590  -4.741  1.00 31.490          C  
ATOM   7266  NE1 TRP A 461     150.162  42.712  -4.869  1.00 31.490          N  
ATOM   7267  CE2 TRP A 461     151.445  42.768  -4.386  1.00 31.490          C  
ATOM   7268  CE3 TRP A 461     153.412  41.395  -4.359  1.00 31.490          C  
ATOM   7269  CZ2 TRP A 461     152.085  43.759  -3.668  1.00 31.490          C  
ATOM   7270  CZ3 TRP A 461     154.055  42.383  -3.643  1.00 31.490          C  
ATOM   7271  CH2 TRP A 461     153.411  43.539  -3.308  1.00 31.490          C  
ATOM   7272  H   TRP A 461     151.767  37.384  -7.680  1.00 26.520          H  
ATOM   7273  HA  TRP A 461     150.934  40.060  -8.109  1.00 27.180          H  
ATOM   7274 1HB  TRP A 461     150.413  38.858  -6.028  1.00 37.790          H  
ATOM   7275 2HB  TRP A 461     152.109  38.915  -5.564  1.00 37.790          H  
ATOM   7276  HD1 TRP A 461     149.061  41.216  -6.012  1.00 37.790          H  
ATOM   7277  HE1 TRP A 461     149.465  43.430  -4.761  1.00 37.790          H  
ATOM   7278  HE3 TRP A 461     153.924  40.480  -4.618  1.00 37.790          H  
ATOM   7279  HZ2 TRP A 461     151.585  44.682  -3.386  1.00 37.790          H  
ATOM   7280  HZ3 TRP A 461     155.092  42.216  -3.355  1.00 37.790          H  
ATOM   7281  HH2 TRP A 461     153.945  44.302  -2.742  1.00 37.790          H  
ATOM   7282  N   MET A 462     154.173  39.919  -7.298  1.00 23.880          N  
ATOM   7283  CA  MET A 462     155.363  40.768  -7.332  1.00 25.000          C  
ATOM   7284  C   MET A 462     155.611  41.352  -8.701  1.00 25.830          C  
ATOM   7285  O   MET A 462     156.026  42.504  -8.791  1.00 26.860          O  
ATOM   7286  CB  MET A 462     156.608  40.025  -6.847  1.00 34.550          C  
ATOM   7287  CG  MET A 462     156.697  39.788  -5.327  1.00 34.550          C  
ATOM   7288  SD  MET A 462     158.276  39.052  -4.806  1.00 34.550          S  
ATOM   7289  CE  MET A 462     158.104  37.313  -5.291  1.00 34.550          C  
ATOM   7290  H   MET A 462     154.263  38.949  -6.977  1.00 28.660          H  
ATOM   7291  HA  MET A 462     155.193  41.607  -6.662  1.00 30.000          H  
ATOM   7292 1HB  MET A 462     156.641  39.054  -7.335  1.00 41.460          H  
ATOM   7293 2HB  MET A 462     157.498  40.572  -7.156  1.00 41.460          H  
ATOM   7294 1HG  MET A 462     156.614  40.761  -4.844  1.00 41.460          H  
ATOM   7295 2HG  MET A 462     155.897  39.189  -4.962  1.00 41.460          H  
ATOM   7296 1HE  MET A 462     159.005  36.765  -5.021  1.00 41.460          H  
ATOM   7297 2HE  MET A 462     157.257  36.879  -4.785  1.00 41.460          H  
ATOM   7298 3HE  MET A 462     157.962  37.247  -6.356  1.00 41.460          H  
ATOM   7299  N   VAL A 463     155.397  40.584  -9.772  1.00 25.430          N  
ATOM   7300  CA  VAL A 463     155.607  41.160 -11.089  1.00 26.200          C  
ATOM   7301  C   VAL A 463     154.472  42.095 -11.523  1.00 26.600          C  
ATOM   7302  O   VAL A 463     154.716  43.071 -12.225  1.00 27.610          O  
ATOM   7303  CB  VAL A 463     155.936  40.092 -12.143  1.00 36.370          C  
ATOM   7304  CG1 VAL A 463     154.740  39.253 -12.504  1.00 36.370          C  
ATOM   7305  CG2 VAL A 463     156.486  40.802 -13.366  1.00 36.370          C  
ATOM   7306  H   VAL A 463     155.126  39.599  -9.656  1.00 30.520          H  
ATOM   7307  HA  VAL A 463     156.495  41.770 -11.016  1.00 31.440          H  
ATOM   7308  HB  VAL A 463     156.687  39.422 -11.730  1.00 43.650          H  
ATOM   7309 1HG1 VAL A 463     155.043  38.511 -13.219  1.00 43.650          H  
ATOM   7310 2HG1 VAL A 463     154.375  38.763 -11.628  1.00 43.650          H  
ATOM   7311 3HG1 VAL A 463     153.962  39.858 -12.926  1.00 43.650          H  
ATOM   7312 1HG2 VAL A 463     156.765  40.083 -14.114  1.00 43.650          H  
ATOM   7313 2HG2 VAL A 463     155.746  41.458 -13.765  1.00 43.650          H  
ATOM   7314 3HG2 VAL A 463     157.352  41.383 -13.096  1.00 43.650          H  
ATOM   7315  N   PHE A 464     153.220  41.804 -11.163  1.00 25.810          N  
ATOM   7316  CA  PHE A 464     152.145  42.718 -11.538  1.00 26.150          C  
ATOM   7317  C   PHE A 464     152.329  44.081 -10.865  1.00 26.840          C  
ATOM   7318  O   PHE A 464     152.044  45.122 -11.461  1.00 27.610          O  
ATOM   7319  CB  PHE A 464     150.767  42.161 -11.165  1.00 36.470          C  
ATOM   7320  CG  PHE A 464     150.282  40.985 -12.006  1.00 36.470          C  
ATOM   7321  CD1 PHE A 464     151.023  40.479 -13.080  1.00 36.470          C  
ATOM   7322  CD2 PHE A 464     149.046  40.405 -11.735  1.00 36.470          C  
ATOM   7323  CE1 PHE A 464     150.558  39.446 -13.815  1.00 36.470          C  
ATOM   7324  CE2 PHE A 464     148.578  39.369 -12.502  1.00 36.470          C  
ATOM   7325  CZ  PHE A 464     149.338  38.886 -13.539  1.00 36.470          C  
ATOM   7326  H   PHE A 464     153.008  40.940 -10.652  1.00 30.970          H  
ATOM   7327  HA  PHE A 464     152.183  42.892 -12.610  1.00 31.380          H  
ATOM   7328 1HB  PHE A 464     150.796  41.837 -10.123  1.00 43.770          H  
ATOM   7329 2HB  PHE A 464     150.030  42.956 -11.237  1.00 43.770          H  
ATOM   7330  HD1 PHE A 464     151.983  40.895 -13.338  1.00 43.770          H  
ATOM   7331  HD2 PHE A 464     148.439  40.786 -10.906  1.00 43.770          H  
ATOM   7332  HE1 PHE A 464     151.159  39.069 -14.629  1.00 43.770          H  
ATOM   7333  HE2 PHE A 464     147.611  38.926 -12.287  1.00 43.770          H  
ATOM   7334  HZ  PHE A 464     148.970  38.059 -14.140  1.00 43.770          H  
ATOM   7335  N   LYS A 465     152.791  44.082  -9.614  1.00 26.650          N  
ATOM   7336  CA  LYS A 465     153.000  45.318  -8.884  1.00 27.340          C  
ATOM   7337  C   LYS A 465     153.921  46.245  -9.702  1.00 28.550          C  
ATOM   7338  O   LYS A 465     155.023  45.870 -10.110  1.00 29.170          O  
ATOM   7339  CB  LYS A 465     153.575  44.996  -7.493  1.00 38.000          C  
ATOM   7340  CG  LYS A 465     153.818  46.185  -6.535  1.00 38.000          C  
ATOM   7341  CD  LYS A 465     152.518  46.776  -5.965  1.00 38.000          C  
ATOM   7342  CE  LYS A 465     152.836  47.853  -4.911  1.00 38.000          C  
ATOM   7343  NZ  LYS A 465     151.608  48.484  -4.334  1.00 38.000          N  
ATOM   7344  H   LYS A 465     152.974  43.188  -9.146  1.00 31.980          H  
ATOM   7345  HA  LYS A 465     152.039  45.813  -8.762  1.00 32.810          H  
ATOM   7346 1HB  LYS A 465     152.904  44.293  -6.986  1.00 45.600          H  
ATOM   7347 2HB  LYS A 465     154.527  44.475  -7.620  1.00 45.600          H  
ATOM   7348 1HG  LYS A 465     154.433  45.837  -5.704  1.00 45.600          H  
ATOM   7349 2HG  LYS A 465     154.363  46.967  -7.042  1.00 45.600          H  
ATOM   7350 1HD  LYS A 465     151.939  47.232  -6.763  1.00 45.600          H  
ATOM   7351 2HD  LYS A 465     151.922  45.987  -5.515  1.00 45.600          H  
ATOM   7352 1HE  LYS A 465     153.412  47.397  -4.105  1.00 45.600          H  
ATOM   7353 2HE  LYS A 465     153.438  48.629  -5.377  1.00 45.600          H  
ATOM   7354 1HZ  LYS A 465     151.891  49.181  -3.656  1.00 45.600          H  
ATOM   7355 2HZ  LYS A 465     151.071  48.928  -5.065  1.00 45.600          H  
ATOM   7356 3HZ  LYS A 465     151.042  47.785  -3.882  1.00 45.600          H  
ATOM   7357  N   GLY A 466     153.503  47.502  -9.852  1.00 28.930          N  
ATOM   7358  CA  GLY A 466     154.212  48.527 -10.636  1.00 30.070          C  
ATOM   7359  C   GLY A 466     155.637  48.863 -10.185  1.00 30.450          C  
ATOM   7360  O   GLY A 466     156.364  49.565 -10.885  1.00 31.400          O  
ATOM   7361  H   GLY A 466     152.601  47.742  -9.467  1.00 34.720          H  
ATOM   7362 1HA  GLY A 466     154.244  48.197 -11.675  1.00 36.080          H  
ATOM   7363 2HA  GLY A 466     153.618  49.438 -10.628  1.00 36.080          H  
ATOM   7364  N   GLU A 467     156.023  48.395  -9.009  1.00 29.740          N  
ATOM   7365  CA  GLU A 467     157.347  48.626  -8.456  1.00 30.040          C  
ATOM   7366  C   GLU A 467     158.412  47.645  -8.979  1.00 30.280          C  
ATOM   7367  O   GLU A 467     159.601  47.815  -8.695  1.00 31.050          O  
ATOM   7368  CB  GLU A 467     157.269  48.514  -6.929  1.00 41.940          C  
ATOM   7369  CG  GLU A 467     156.397  49.578  -6.260  1.00 41.940          C  
ATOM   7370  CD  GLU A 467     156.261  49.382  -4.765  1.00 41.940          C  
ATOM   7371  OE1 GLU A 467     156.860  48.471  -4.247  1.00 41.940          O  
ATOM   7372  OE2 GLU A 467     155.527  50.125  -4.153  1.00 41.940          O  
ATOM   7373  H   GLU A 467     155.366  47.836  -8.489  1.00 35.690          H  
ATOM   7374  HA  GLU A 467     157.657  49.636  -8.722  1.00 36.050          H  
ATOM   7375 1HB  GLU A 467     156.874  47.535  -6.658  1.00 50.320          H  
ATOM   7376 2HB  GLU A 467     158.271  48.590  -6.507  1.00 50.320          H  
ATOM   7377 1HG  GLU A 467     156.836  50.557  -6.447  1.00 50.320          H  
ATOM   7378 2HG  GLU A 467     155.409  49.565  -6.715  1.00 50.320          H  
ATOM   7379  N   ILE A 468     157.998  46.610  -9.714  1.00 29.650          N  
ATOM   7380  CA  ILE A 468     158.936  45.605 -10.201  1.00 29.790          C  
ATOM   7381  C   ILE A 468     159.762  46.189 -11.360  1.00 30.410          C  
ATOM   7382  O   ILE A 468     159.200  46.881 -12.206  1.00 30.170          O  
ATOM   7383  CB  ILE A 468     158.171  44.354 -10.709  1.00 41.650          C  
ATOM   7384  CG1 ILE A 468     159.074  43.117 -10.805  1.00 41.650          C  
ATOM   7385  CG2 ILE A 468     157.581  44.598 -12.128  1.00 41.650          C  
ATOM   7386  CD1 ILE A 468     159.432  42.473  -9.475  1.00 41.650          C  
ATOM   7387  H   ILE A 468     156.994  46.506  -9.917  1.00 35.580          H  
ATOM   7388  HA  ILE A 468     159.565  45.321  -9.371  1.00 35.750          H  
ATOM   7389  HB  ILE A 468     157.352  44.144 -10.028  1.00 49.980          H  
ATOM   7390 1HG1 ILE A 468     158.570  42.383 -11.387  1.00 49.980          H  
ATOM   7391 2HG1 ILE A 468     159.972  43.390 -11.323  1.00 49.980          H  
ATOM   7392 1HG2 ILE A 468     157.034  43.731 -12.440  1.00 49.980          H  
ATOM   7393 2HG2 ILE A 468     156.903  45.454 -12.096  1.00 49.980          H  
ATOM   7394 3HG2 ILE A 468     158.362  44.777 -12.859  1.00 49.980          H  
ATOM   7395 1HD1 ILE A 468     160.056  41.599  -9.655  1.00 49.980          H  
ATOM   7396 2HD1 ILE A 468     159.970  43.164  -8.842  1.00 49.980          H  
ATOM   7397 3HD1 ILE A 468     158.522  42.164  -8.969  1.00 49.980          H  
ATOM   7398  N   PRO A 469     161.081  45.953 -11.452  1.00 31.260          N  
ATOM   7399  CA  PRO A 469     161.897  46.378 -12.570  1.00 31.930          C  
ATOM   7400  C   PRO A 469     161.336  45.873 -13.901  1.00 31.460          C  
ATOM   7401  O   PRO A 469     160.901  44.708 -13.994  1.00 30.810          O  
ATOM   7402  CB  PRO A 469     163.262  45.768 -12.233  1.00 47.890          C  
ATOM   7403  CG  PRO A 469     163.272  45.672 -10.719  1.00 47.890          C  
ATOM   7404  CD  PRO A 469     161.847  45.344 -10.333  1.00 47.890          C  
ATOM   7405  HA  PRO A 469     161.947  47.482 -12.568  1.00 38.320          H  
ATOM   7406 1HB  PRO A 469     163.368  44.789 -12.721  1.00 57.470          H  
ATOM   7407 2HB  PRO A 469     164.068  46.409 -12.621  1.00 57.470          H  
ATOM   7408 1HG  PRO A 469     163.989  44.902 -10.393  1.00 57.470          H  
ATOM   7409 2HG  PRO A 469     163.613  46.625 -10.283  1.00 57.470          H  
ATOM   7410 1HD  PRO A 469     161.718  44.266 -10.273  1.00 57.470          H  
ATOM   7411 2HD  PRO A 469     161.632  45.857  -9.383  1.00 57.470          H  
ATOM   7412  N   LYS A 470     161.403  46.748 -14.913  1.00 31.910          N  
ATOM   7413  CA  LYS A 470     160.955  46.523 -16.291  1.00 31.640          C  
ATOM   7414  C   LYS A 470     161.208  45.116 -16.811  1.00 31.570          C  
ATOM   7415  O   LYS A 470     160.324  44.515 -17.422  1.00 30.960          O  
ATOM   7416  CB  LYS A 470     161.611  47.538 -17.228  1.00 44.400          C  
ATOM   7417  CG  LYS A 470     161.149  47.462 -18.684  1.00 44.400          C  
ATOM   7418  CD  LYS A 470     161.829  48.534 -19.537  1.00 44.400          C  
ATOM   7419  CE  LYS A 470     161.407  48.439 -20.998  1.00 44.400          C  
ATOM   7420  NZ  LYS A 470     162.055  49.491 -21.839  1.00 44.400          N  
ATOM   7421  H   LYS A 470     161.777  47.665 -14.699  1.00 38.290          H  
ATOM   7422  HA  LYS A 470     159.875  46.687 -16.317  1.00 37.970          H  
ATOM   7423 1HB  LYS A 470     161.409  48.546 -16.866  1.00 53.280          H  
ATOM   7424 2HB  LYS A 470     162.691  47.397 -17.217  1.00 53.280          H  
ATOM   7425 1HG  LYS A 470     161.371  46.491 -19.094  1.00 53.280          H  
ATOM   7426 2HG  LYS A 470     160.070  47.605 -18.727  1.00 53.280          H  
ATOM   7427 1HD  LYS A 470     161.571  49.523 -19.155  1.00 53.280          H  
ATOM   7428 2HD  LYS A 470     162.910  48.410 -19.474  1.00 53.280          H  
ATOM   7429 1HE  LYS A 470     161.685  47.463 -21.383  1.00 53.280          H  
ATOM   7430 2HE  LYS A 470     160.326  48.548 -21.063  1.00 53.280          H  
ATOM   7431 1HZ  LYS A 470     161.749  49.390 -22.798  1.00 53.280          H  
ATOM   7432 2HZ  LYS A 470     161.795  50.406 -21.499  1.00 53.280          H  
ATOM   7433 3HZ  LYS A 470     163.059  49.390 -21.797  1.00 53.280          H  
ATOM   7434  N   ASP A 471     162.428  44.607 -16.617  1.00 32.220          N  
ATOM   7435  CA  ASP A 471     162.803  43.302 -17.148  1.00 32.210          C  
ATOM   7436  C   ASP A 471     161.938  42.159 -16.625  1.00 31.350          C  
ATOM   7437  O   ASP A 471     161.676  41.193 -17.352  1.00 31.020          O  
ATOM   7438  CB  ASP A 471     164.271  43.012 -16.821  1.00 45.100          C  
ATOM   7439  CG  ASP A 471     164.820  41.740 -17.485  1.00 45.100          C  
ATOM   7440  OD1 ASP A 471     164.936  41.702 -18.689  1.00 45.100          O  
ATOM   7441  OD2 ASP A 471     165.116  40.794 -16.778  1.00 45.100          O  
ATOM   7442  H   ASP A 471     163.112  45.148 -16.111  1.00 38.660          H  
ATOM   7443  HA  ASP A 471     162.688  43.333 -18.222  1.00 38.650          H  
ATOM   7444 1HB  ASP A 471     164.882  43.858 -17.134  1.00 54.120          H  
ATOM   7445 2HB  ASP A 471     164.383  42.913 -15.740  1.00 54.120          H  
ATOM   7446  N   GLN A 472     161.514  42.221 -15.355  1.00 30.990          N  
ATOM   7447  CA  GLN A 472     160.736  41.112 -14.839  1.00 30.230          C  
ATOM   7448  C   GLN A 472     159.391  41.148 -15.519  1.00 29.410          C  
ATOM   7449  O   GLN A 472     158.832  40.103 -15.873  1.00 28.850          O  
ATOM   7450  CB  GLN A 472     160.567  41.196 -13.339  1.00 42.630          C  
ATOM   7451  CG  GLN A 472     159.940  39.949 -12.696  1.00 42.630          C  
ATOM   7452  CD  GLN A 472     160.806  38.739 -12.845  1.00 42.630          C  
ATOM   7453  OE1 GLN A 472     161.998  38.791 -12.538  1.00 42.630          O  
ATOM   7454  NE2 GLN A 472     160.228  37.636 -13.310  1.00 42.630          N  
ATOM   7455  H   GLN A 472     161.683  43.045 -14.776  1.00 37.190          H  
ATOM   7456  HA  GLN A 472     161.234  40.179 -15.097  1.00 36.280          H  
ATOM   7457 1HB  GLN A 472     161.526  41.398 -12.866  1.00 51.150          H  
ATOM   7458 2HB  GLN A 472     159.934  42.033 -13.153  1.00 51.150          H  
ATOM   7459 1HG  GLN A 472     159.764  40.125 -11.642  1.00 51.150          H  
ATOM   7460 2HG  GLN A 472     159.017  39.719 -13.193  1.00 51.150          H  
ATOM   7461 1HE2 GLN A 472     160.765  36.796 -13.424  1.00 51.150          H  
ATOM   7462 2HE2 GLN A 472     159.254  37.639 -13.549  1.00 51.150          H  
ATOM   7463  N   TRP A 473     158.866  42.363 -15.712  1.00 29.410          N  
ATOM   7464  CA  TRP A 473     157.600  42.482 -16.418  1.00 28.720          C  
ATOM   7465  C   TRP A 473     157.731  41.994 -17.842  1.00 28.740          C  
ATOM   7466  O   TRP A 473     156.894  41.234 -18.311  1.00 28.120          O  
ATOM   7467  CB  TRP A 473     157.006  43.880 -16.411  1.00 40.480          C  
ATOM   7468  CG  TRP A 473     155.776  43.953 -17.312  1.00 40.480          C  
ATOM   7469  CD1 TRP A 473     155.666  44.719 -18.435  1.00 40.480          C  
ATOM   7470  CD2 TRP A 473     154.518  43.199 -17.224  1.00 40.480          C  
ATOM   7471  NE1 TRP A 473     154.442  44.520 -19.032  1.00 40.480          N  
ATOM   7472  CE2 TRP A 473     153.733  43.593 -18.309  1.00 40.480          C  
ATOM   7473  CE3 TRP A 473     154.011  42.231 -16.334  1.00 40.480          C  
ATOM   7474  CZ2 TRP A 473     152.474  43.064 -18.534  1.00 40.480          C  
ATOM   7475  CZ3 TRP A 473     152.758  41.701 -16.566  1.00 40.480          C  
ATOM   7476  CH2 TRP A 473     152.008  42.108 -17.640  1.00 40.480          C  
ATOM   7477  H   TRP A 473     159.372  43.180 -15.341  1.00 35.290          H  
ATOM   7478  HA  TRP A 473     156.882  41.841 -15.926  1.00 34.460          H  
ATOM   7479 1HB  TRP A 473     156.720  44.159 -15.395  1.00 48.580          H  
ATOM   7480 2HB  TRP A 473     157.748  44.597 -16.762  1.00 48.580          H  
ATOM   7481  HD1 TRP A 473     156.438  45.391 -18.804  1.00 48.580          H  
ATOM   7482  HE1 TRP A 473     154.118  44.972 -19.878  1.00 48.580          H  
ATOM   7483  HE3 TRP A 473     154.584  41.905 -15.496  1.00 48.580          H  
ATOM   7484  HZ2 TRP A 473     151.862  43.370 -19.385  1.00 48.580          H  
ATOM   7485  HZ3 TRP A 473     152.382  40.954 -15.874  1.00 48.580          H  
ATOM   7486  HH2 TRP A 473     151.025  41.676 -17.800  1.00 48.580          H  
ATOM   7487  N   MET A 474     158.791  42.381 -18.551  1.00 29.480          N  
ATOM   7488  CA  MET A 474     158.889  41.927 -19.933  1.00 29.550          C  
ATOM   7489  C   MET A 474     158.850  40.402 -20.004  1.00 29.220          C  
ATOM   7490  O   MET A 474     158.179  39.838 -20.882  1.00 28.820          O  
ATOM   7491  CB  MET A 474     160.155  42.446 -20.606  1.00 41.340          C  
ATOM   7492  CG  MET A 474     160.157  43.939 -20.901  1.00 41.340          C  
ATOM   7493  SD  MET A 474     161.555  44.466 -21.933  1.00 41.340          S  
ATOM   7494  CE  MET A 474     162.971  44.366 -20.830  1.00 41.340          C  
ATOM   7495  H   MET A 474     159.477  43.022 -18.142  1.00 35.380          H  
ATOM   7496  HA  MET A 474     158.026  42.307 -20.478  1.00 35.460          H  
ATOM   7497 1HB  MET A 474     161.003  42.230 -19.958  1.00 49.610          H  
ATOM   7498 2HB  MET A 474     160.316  41.912 -21.542  1.00 49.610          H  
ATOM   7499 1HG  MET A 474     159.232  44.202 -21.411  1.00 49.610          H  
ATOM   7500 2HG  MET A 474     160.190  44.484 -19.965  1.00 49.610          H  
ATOM   7501 1HE  MET A 474     163.867  44.677 -21.365  1.00 49.610          H  
ATOM   7502 2HE  MET A 474     162.825  45.012 -19.977  1.00 49.610          H  
ATOM   7503 3HE  MET A 474     163.105  43.338 -20.493  1.00 49.610          H  
ATOM   7504  N   LYS A 475     159.543  39.726 -19.077  1.00 29.380          N  
ATOM   7505  CA  LYS A 475     159.516  38.273 -19.064  1.00 29.100          C  
ATOM   7506  C   LYS A 475     158.112  37.739 -18.760  1.00 28.170          C  
ATOM   7507  O   LYS A 475     157.635  36.835 -19.458  1.00 27.790          O  
ATOM   7508  CB  LYS A 475     160.542  37.738 -18.064  1.00 40.850          C  
ATOM   7509  CG  LYS A 475     161.988  37.899 -18.540  1.00 40.850          C  
ATOM   7510  CD  LYS A 475     163.003  37.351 -17.535  1.00 40.850          C  
ATOM   7511  CE  LYS A 475     164.420  37.300 -18.143  1.00 40.850          C  
ATOM   7512  NZ  LYS A 475     164.958  38.658 -18.468  1.00 40.850          N  
ATOM   7513  H   LYS A 475     160.122  40.238 -18.399  1.00 35.260          H  
ATOM   7514  HA  LYS A 475     159.792  37.920 -20.056  1.00 34.920          H  
ATOM   7515 1HB  LYS A 475     160.442  38.279 -17.118  1.00 49.020          H  
ATOM   7516 2HB  LYS A 475     160.352  36.684 -17.868  1.00 49.020          H  
ATOM   7517 1HG  LYS A 475     162.109  37.381 -19.490  1.00 49.020          H  
ATOM   7518 2HG  LYS A 475     162.183  38.960 -18.698  1.00 49.020          H  
ATOM   7519 1HD  LYS A 475     163.023  38.012 -16.661  1.00 49.020          H  
ATOM   7520 2HD  LYS A 475     162.711  36.354 -17.212  1.00 49.020          H  
ATOM   7521 1HE  LYS A 475     165.094  36.815 -17.440  1.00 49.020          H  
ATOM   7522 2HE  LYS A 475     164.383  36.713 -19.059  1.00 49.020          H  
ATOM   7523 1HZ  LYS A 475     165.872  38.590 -18.868  1.00 49.020          H  
ATOM   7524 2HZ  LYS A 475     164.347  39.125 -19.125  1.00 49.020          H  
ATOM   7525 3HZ  LYS A 475     165.026  39.249 -17.633  1.00 49.020          H  
ATOM   7526  N   LYS A 476     157.412  38.331 -17.775  1.00 27.820          N  
ATOM   7527  CA  LYS A 476     156.062  37.872 -17.466  1.00 26.950          C  
ATOM   7528  C   LYS A 476     155.112  38.108 -18.610  1.00 26.500          C  
ATOM   7529  O   LYS A 476     154.258  37.269 -18.863  1.00 25.820          O  
ATOM   7530  CB  LYS A 476     155.475  38.535 -16.221  1.00 38.080          C  
ATOM   7531  CG  LYS A 476     153.983  38.104 -15.893  1.00 38.080          C  
ATOM   7532  CD  LYS A 476     153.868  36.614 -15.508  1.00 38.080          C  
ATOM   7533  CE  LYS A 476     152.429  36.203 -15.186  1.00 38.080          C  
ATOM   7534  NZ  LYS A 476     152.319  34.717 -14.943  1.00 38.080          N  
ATOM   7535  H   LYS A 476     157.851  39.066 -17.208  1.00 33.380          H  
ATOM   7536  HA  LYS A 476     156.115  36.798 -17.295  1.00 32.340          H  
ATOM   7537 1HB  LYS A 476     156.097  38.282 -15.371  1.00 45.690          H  
ATOM   7538 2HB  LYS A 476     155.506  39.618 -16.343  1.00 45.690          H  
ATOM   7539 1HG  LYS A 476     153.603  38.709 -15.085  1.00 45.690          H  
ATOM   7540 2HG  LYS A 476     153.349  38.292 -16.754  1.00 45.690          H  
ATOM   7541 1HD  LYS A 476     154.210  35.987 -16.334  1.00 45.690          H  
ATOM   7542 2HD  LYS A 476     154.494  36.411 -14.640  1.00 45.690          H  
ATOM   7543 1HE  LYS A 476     152.083  36.736 -14.300  1.00 45.690          H  
ATOM   7544 2HE  LYS A 476     151.792  36.470 -16.033  1.00 45.690          H  
ATOM   7545 1HZ  LYS A 476     151.356  34.464 -14.757  1.00 45.690          H  
ATOM   7546 2HZ  LYS A 476     152.639  34.224 -15.773  1.00 45.690          H  
ATOM   7547 3HZ  LYS A 476     152.895  34.447 -14.161  1.00 45.690          H  
ATOM   7548  N   TRP A 477     155.221  39.249 -19.275  1.00 26.950          N  
ATOM   7549  CA  TRP A 477     154.342  39.594 -20.369  1.00 26.640          C  
ATOM   7550  C   TRP A 477     154.481  38.592 -21.497  1.00 26.660          C  
ATOM   7551  O   TRP A 477     153.482  38.143 -22.060  1.00 26.400          O  
ATOM   7552  CB  TRP A 477     154.612  41.015 -20.820  1.00 37.420          C  
ATOM   7553  CG  TRP A 477     153.773  41.496 -21.943  1.00 37.420          C  
ATOM   7554  CD1 TRP A 477     154.238  42.020 -23.101  1.00 37.420          C  
ATOM   7555  CD2 TRP A 477     152.323  41.475 -22.069  1.00 37.420          C  
ATOM   7556  NE1 TRP A 477     153.198  42.356 -23.921  1.00 37.420          N  
ATOM   7557  CE2 TRP A 477     152.021  42.021 -23.311  1.00 37.420          C  
ATOM   7558  CE3 TRP A 477     151.271  41.040 -21.241  1.00 37.420          C  
ATOM   7559  CZ2 TRP A 477     150.722  42.152 -23.755  1.00 37.420          C  
ATOM   7560  CZ3 TRP A 477     149.976  41.169 -21.694  1.00 37.420          C  
ATOM   7561  CH2 TRP A 477     149.707  41.709 -22.915  1.00 37.420          C  
ATOM   7562  H   TRP A 477     155.933  39.917 -18.985  1.00 32.340          H  
ATOM   7563  HA  TRP A 477     153.329  39.547 -19.995  1.00 31.970          H  
ATOM   7564 1HB  TRP A 477     154.501  41.666 -19.992  1.00 44.900          H  
ATOM   7565 2HB  TRP A 477     155.655  41.087 -21.126  1.00 44.900          H  
ATOM   7566  HD1 TRP A 477     155.290  42.166 -23.337  1.00 44.900          H  
ATOM   7567  HE1 TRP A 477     153.280  42.777 -24.832  1.00 44.900          H  
ATOM   7568  HE3 TRP A 477     151.458  40.612 -20.268  1.00 44.900          H  
ATOM   7569  HZ2 TRP A 477     150.484  42.581 -24.728  1.00 44.900          H  
ATOM   7570  HZ3 TRP A 477     149.168  40.831 -21.053  1.00 44.900          H  
ATOM   7571  HH2 TRP A 477     148.671  41.796 -23.239  1.00 44.900          H  
ATOM   7572  N   TRP A 478     155.717  38.211 -21.818  1.00 27.000          N  
ATOM   7573  CA  TRP A 478     155.936  37.207 -22.845  1.00 27.050          C  
ATOM   7574  C   TRP A 478     155.224  35.911 -22.442  1.00 26.300          C  
ATOM   7575  O   TRP A 478     154.452  35.340 -23.231  1.00 26.220          O  
ATOM   7576  CB  TRP A 478     157.444  36.988 -23.011  1.00 37.850          C  
ATOM   7577  CG  TRP A 478     157.866  35.949 -24.011  1.00 37.850          C  
ATOM   7578  CD1 TRP A 478     158.045  36.134 -25.345  1.00 37.850          C  
ATOM   7579  CD2 TRP A 478     158.217  34.566 -23.749  1.00 37.850          C  
ATOM   7580  NE1 TRP A 478     158.475  34.970 -25.930  1.00 37.850          N  
ATOM   7581  CE2 TRP A 478     158.590  34.004 -24.966  1.00 37.850          C  
ATOM   7582  CE3 TRP A 478     158.252  33.783 -22.598  1.00 37.850          C  
ATOM   7583  CZ2 TRP A 478     158.997  32.681 -25.068  1.00 37.850          C  
ATOM   7584  CZ3 TRP A 478     158.652  32.463 -22.694  1.00 37.850          C  
ATOM   7585  CH2 TRP A 478     159.017  31.924 -23.899  1.00 37.850          C  
ATOM   7586  H   TRP A 478     156.514  38.668 -21.360  1.00 32.400          H  
ATOM   7587  HA  TRP A 478     155.518  37.564 -23.782  1.00 32.460          H  
ATOM   7588 1HB  TRP A 478     157.907  37.933 -23.293  1.00 45.420          H  
ATOM   7589 2HB  TRP A 478     157.868  36.715 -22.047  1.00 45.420          H  
ATOM   7590  HD1 TRP A 478     157.880  37.071 -25.872  1.00 45.420          H  
ATOM   7591  HE1 TRP A 478     158.684  34.850 -26.912  1.00 45.420          H  
ATOM   7592  HE3 TRP A 478     157.972  34.204 -21.647  1.00 45.420          H  
ATOM   7593  HZ2 TRP A 478     159.292  32.236 -26.018  1.00 45.420          H  
ATOM   7594  HZ3 TRP A 478     158.673  31.864 -21.783  1.00 45.420          H  
ATOM   7595  HH2 TRP A 478     159.330  30.881 -23.943  1.00 45.420          H  
ATOM   7596  N   GLU A 479     155.427  35.467 -21.191  1.00 25.810          N  
ATOM   7597  CA  GLU A 479     154.778  34.245 -20.738  1.00 25.150          C  
ATOM   7598  C   GLU A 479     153.252  34.378 -20.727  1.00 24.740          C  
ATOM   7599  O   GLU A 479     152.552  33.433 -21.096  1.00 24.500          O  
ATOM   7600  CB  GLU A 479     155.234  33.857 -19.327  1.00 35.470          C  
ATOM   7601  CG  GLU A 479     156.678  33.391 -19.194  1.00 35.470          C  
ATOM   7602  CD  GLU A 479     157.027  33.027 -17.779  1.00 35.470          C  
ATOM   7603  OE1 GLU A 479     156.169  33.161 -16.938  1.00 35.470          O  
ATOM   7604  OE2 GLU A 479     158.136  32.616 -17.536  1.00 35.470          O  
ATOM   7605  H   GLU A 479     156.067  35.971 -20.563  1.00 30.970          H  
ATOM   7606  HA  GLU A 479     155.047  33.443 -21.421  1.00 30.180          H  
ATOM   7607 1HB  GLU A 479     155.110  34.716 -18.668  1.00 42.570          H  
ATOM   7608 2HB  GLU A 479     154.591  33.063 -18.947  1.00 42.570          H  
ATOM   7609 1HG  GLU A 479     156.845  32.534 -19.843  1.00 42.570          H  
ATOM   7610 2HG  GLU A 479     157.331  34.196 -19.511  1.00 42.570          H  
ATOM   7611  N   MET A 480     152.743  35.549 -20.321  1.00 24.750          N  
ATOM   7612  CA  MET A 480     151.316  35.806 -20.230  1.00 24.440          C  
ATOM   7613  C   MET A 480     150.659  35.705 -21.580  1.00 24.850          C  
ATOM   7614  O   MET A 480     149.585  35.111 -21.695  1.00 24.560          O  
ATOM   7615  CB  MET A 480     151.042  37.188 -19.654  1.00 34.340          C  
ATOM   7616  CG  MET A 480     149.566  37.453 -19.376  1.00 34.340          C  
ATOM   7617  SD  MET A 480     149.219  39.089 -18.713  1.00 34.340          S  
ATOM   7618  CE  MET A 480     149.995  39.040 -17.132  1.00 34.340          C  
ATOM   7619  H   MET A 480     153.387  36.269 -20.010  1.00 29.700          H  
ATOM   7620  HA  MET A 480     150.870  35.052 -19.580  1.00 29.330          H  
ATOM   7621 1HB  MET A 480     151.615  37.299 -18.745  1.00 41.210          H  
ATOM   7622 2HB  MET A 480     151.395  37.943 -20.356  1.00 41.210          H  
ATOM   7623 1HG  MET A 480     149.017  37.344 -20.297  1.00 41.210          H  
ATOM   7624 2HG  MET A 480     149.193  36.707 -18.674  1.00 41.210          H  
ATOM   7625 1HE  MET A 480     149.819  39.985 -16.620  1.00 41.210          H  
ATOM   7626 2HE  MET A 480     149.567  38.229 -16.550  1.00 41.210          H  
ATOM   7627 3HE  MET A 480     151.060  38.889 -17.244  1.00 41.210          H  
ATOM   7628  N   LYS A 481     151.272  36.311 -22.603  1.00 25.590          N  
ATOM   7629  CA  LYS A 481     150.699  36.231 -23.930  1.00 26.070          C  
ATOM   7630  C   LYS A 481     150.622  34.779 -24.360  1.00 25.950          C  
ATOM   7631  O   LYS A 481     149.608  34.350 -24.916  1.00 26.020          O  
ATOM   7632  CB  LYS A 481     151.520  37.029 -24.936  1.00 36.310          C  
ATOM   7633  CG  LYS A 481     151.399  38.549 -24.807  1.00 36.310          C  
ATOM   7634  CD  LYS A 481     152.041  39.263 -26.003  1.00 36.310          C  
ATOM   7635  CE  LYS A 481     153.572  39.224 -25.952  1.00 36.310          C  
ATOM   7636  NZ  LYS A 481     154.184  39.990 -27.091  1.00 36.310          N  
ATOM   7637  H   LYS A 481     152.132  36.845 -22.434  1.00 30.710          H  
ATOM   7638  HA  LYS A 481     149.688  36.633 -23.900  1.00 31.280          H  
ATOM   7639 1HB  LYS A 481     152.569  36.766 -24.793  1.00 43.570          H  
ATOM   7640 2HB  LYS A 481     151.241  36.738 -25.947  1.00 43.570          H  
ATOM   7641 1HG  LYS A 481     150.348  38.828 -24.744  1.00 43.570          H  
ATOM   7642 2HG  LYS A 481     151.890  38.876 -23.893  1.00 43.570          H  
ATOM   7643 1HD  LYS A 481     151.705  38.799 -26.929  1.00 43.570          H  
ATOM   7644 2HD  LYS A 481     151.723  40.302 -26.004  1.00 43.570          H  
ATOM   7645 1HE  LYS A 481     153.905  39.654 -25.008  1.00 43.570          H  
ATOM   7646 2HE  LYS A 481     153.915  38.194 -26.006  1.00 43.570          H  
ATOM   7647 1HZ  LYS A 481     155.190  39.944 -27.027  1.00 43.570          H  
ATOM   7648 2HZ  LYS A 481     153.887  39.580 -27.966  1.00 43.570          H  
ATOM   7649 3HZ  LYS A 481     153.893  40.955 -27.065  1.00 43.570          H  
ATOM   7650  N   ARG A 482     151.683  34.008 -24.081  1.00 25.820          N  
ATOM   7651  CA  ARG A 482     151.690  32.599 -24.432  1.00 25.750          C  
ATOM   7652  C   ARG A 482     150.565  31.845 -23.726  1.00 25.060          C  
ATOM   7653  O   ARG A 482     149.911  31.000 -24.346  1.00 25.110          O  
ATOM   7654  CB  ARG A 482     153.036  31.979 -24.107  1.00 36.080          C  
ATOM   7655  CG  ARG A 482     154.160  32.404 -25.030  1.00 36.080          C  
ATOM   7656  CD  ARG A 482     155.461  31.977 -24.517  1.00 36.080          C  
ATOM   7657  NE  ARG A 482     155.606  30.527 -24.440  1.00 36.080          N  
ATOM   7658  CZ  ARG A 482     156.085  29.723 -25.420  1.00 36.080          C  
ATOM   7659  NH1 ARG A 482     156.494  30.196 -26.576  1.00 36.080          N  
ATOM   7660  NH2 ARG A 482     156.167  28.423 -25.229  1.00 36.080          N  
ATOM   7661  H   ARG A 482     152.515  34.430 -23.649  1.00 30.980          H  
ATOM   7662  HA  ARG A 482     151.537  32.527 -25.501  1.00 30.900          H  
ATOM   7663 1HB  ARG A 482     153.327  32.243 -23.103  1.00 43.290          H  
ATOM   7664 2HB  ARG A 482     152.954  30.897 -24.147  1.00 43.290          H  
ATOM   7665 1HG  ARG A 482     154.016  31.963 -26.010  1.00 43.290          H  
ATOM   7666 2HG  ARG A 482     154.170  33.490 -25.117  1.00 43.290          H  
ATOM   7667 1HD  ARG A 482     156.216  32.368 -25.170  1.00 43.290          H  
ATOM   7668 2HD  ARG A 482     155.605  32.389 -23.521  1.00 43.290          H  
ATOM   7669  HE  ARG A 482     155.323  30.082 -23.577  1.00 43.290          H  
ATOM   7670 1HH1 ARG A 482     156.448  31.179 -26.785  1.00 43.290          H  
ATOM   7671 2HH1 ARG A 482     156.868  29.521 -27.267  1.00 43.290          H  
ATOM   7672 1HH2 ARG A 482     155.870  28.008 -24.359  1.00 43.290          H  
ATOM   7673 2HH2 ARG A 482     156.548  27.844 -25.993  1.00 43.290          H  
ATOM   7674  N   GLU A 483     150.336  32.127 -22.430  1.00 24.460          N  
ATOM   7675  CA  GLU A 483     149.262  31.467 -21.679  1.00 23.850          C  
ATOM   7676  C   GLU A 483     147.867  31.797 -22.216  1.00 24.070          C  
ATOM   7677  O   GLU A 483     147.024  30.906 -22.338  1.00 24.060          O  
ATOM   7678  CB  GLU A 483     149.306  31.856 -20.194  1.00 33.630          C  
ATOM   7679  CG  GLU A 483     150.466  31.284 -19.383  1.00 33.630          C  
ATOM   7680  CD  GLU A 483     150.478  31.796 -17.952  1.00 33.630          C  
ATOM   7681  OE1 GLU A 483     149.746  32.714 -17.663  1.00 33.630          O  
ATOM   7682  OE2 GLU A 483     151.215  31.266 -17.153  1.00 33.630          O  
ATOM   7683  H   GLU A 483     150.965  32.780 -21.948  1.00 29.350          H  
ATOM   7684  HA  GLU A 483     149.409  30.391 -21.758  1.00 28.620          H  
ATOM   7685 1HB  GLU A 483     149.366  32.942 -20.119  1.00 40.360          H  
ATOM   7686 2HB  GLU A 483     148.378  31.551 -19.714  1.00 40.360          H  
ATOM   7687 1HG  GLU A 483     150.383  30.199 -19.370  1.00 40.360          H  
ATOM   7688 2HG  GLU A 483     151.402  31.540 -19.868  1.00 40.360          H  
ATOM   7689  N   ILE A 484     147.642  33.065 -22.585  1.00 24.390          N  
ATOM   7690  CA  ILE A 484     146.351  33.509 -23.115  1.00 24.720          C  
ATOM   7691  C   ILE A 484     146.058  32.851 -24.449  1.00 25.220          C  
ATOM   7692  O   ILE A 484     144.945  32.358 -24.683  1.00 25.080          O  
ATOM   7693  CB  ILE A 484     146.323  35.046 -23.289  1.00 34.480          C  
ATOM   7694  CG1 ILE A 484     146.365  35.727 -21.897  1.00 34.480          C  
ATOM   7695  CG2 ILE A 484     145.068  35.480 -24.109  1.00 34.480          C  
ATOM   7696  CD1 ILE A 484     146.666  37.220 -21.939  1.00 34.480          C  
ATOM   7697  H   ILE A 484     148.387  33.751 -22.421  1.00 29.270          H  
ATOM   7698  HA  ILE A 484     145.573  33.219 -22.411  1.00 29.660          H  
ATOM   7699  HB  ILE A 484     147.226  35.357 -23.819  1.00 41.370          H  
ATOM   7700 1HG1 ILE A 484     145.402  35.584 -21.410  1.00 41.370          H  
ATOM   7701 2HG1 ILE A 484     147.127  35.243 -21.290  1.00 41.370          H  
ATOM   7702 1HG2 ILE A 484     145.061  36.554 -24.241  1.00 41.370          H  
ATOM   7703 2HG2 ILE A 484     145.078  35.020 -25.089  1.00 41.370          H  
ATOM   7704 3HG2 ILE A 484     144.164  35.176 -23.579  1.00 41.370          H  
ATOM   7705 1HD1 ILE A 484     146.679  37.612 -20.923  1.00 41.370          H  
ATOM   7706 2HD1 ILE A 484     147.643  37.376 -22.400  1.00 41.370          H  
ATOM   7707 3HD1 ILE A 484     145.911  37.746 -22.508  1.00 41.370          H  
ATOM   7708  N   VAL A 485     147.054  32.900 -25.326  1.00 25.820          N  
ATOM   7709  CA  VAL A 485     147.016  32.320 -26.646  1.00 26.340          C  
ATOM   7710  C   VAL A 485     146.950  30.796 -26.584  1.00 25.950          C  
ATOM   7711  O   VAL A 485     146.263  30.172 -27.388  1.00 26.520          O  
ATOM   7712  CB  VAL A 485     148.189  32.849 -27.478  1.00 36.670          C  
ATOM   7713  CG1 VAL A 485     148.293  32.110 -28.786  1.00 36.670          C  
ATOM   7714  CG2 VAL A 485     147.959  34.332 -27.732  1.00 36.670          C  
ATOM   7715  H   VAL A 485     147.922  33.365 -25.043  1.00 30.980          H  
ATOM   7716  HA  VAL A 485     146.118  32.668 -27.139  1.00 31.610          H  
ATOM   7717  HB  VAL A 485     149.107  32.723 -26.925  1.00 44.000          H  
ATOM   7718 1HG1 VAL A 485     149.125  32.504 -29.363  1.00 44.000          H  
ATOM   7719 2HG1 VAL A 485     148.468  31.073 -28.576  1.00 44.000          H  
ATOM   7720 3HG1 VAL A 485     147.370  32.222 -29.354  1.00 44.000          H  
ATOM   7721 1HG2 VAL A 485     148.788  34.736 -28.311  1.00 44.000          H  
ATOM   7722 2HG2 VAL A 485     147.030  34.464 -28.284  1.00 44.000          H  
ATOM   7723 3HG2 VAL A 485     147.892  34.861 -26.782  1.00 44.000          H  
ATOM   7724  N   GLY A 486     147.710  30.193 -25.668  1.00 25.050          N  
ATOM   7725  CA  GLY A 486     147.773  28.750 -25.534  1.00 24.710          C  
ATOM   7726  C   GLY A 486     148.847  28.220 -26.457  1.00 24.390          C  
ATOM   7727  O   GLY A 486     148.705  27.150 -27.045  1.00 23.850          O  
ATOM   7728  H   GLY A 486     148.271  30.748 -25.034  1.00 30.060          H  
ATOM   7729 1HA  GLY A 486     148.005  28.498 -24.498  1.00 29.650          H  
ATOM   7730 2HA  GLY A 486     146.808  28.311 -25.781  1.00 29.650          H  
ATOM   7731  N   VAL A 487     149.939  28.966 -26.547  1.00 24.740          N  
ATOM   7732  CA  VAL A 487     151.047  28.646 -27.436  1.00 24.510          C  
ATOM   7733  C   VAL A 487     151.674  27.281 -27.221  1.00 24.610          C  
ATOM   7734  O   VAL A 487     151.995  26.866 -26.107  1.00 24.980          O  
ATOM   7735  CB  VAL A 487     152.133  29.728 -27.338  1.00 34.410          C  
ATOM   7736  CG1 VAL A 487     153.396  29.336 -28.130  1.00 34.410          C  
ATOM   7737  CG2 VAL A 487     151.559  31.000 -27.881  1.00 34.410          C  
ATOM   7738  H   VAL A 487     149.966  29.797 -25.955  1.00 29.690          H  
ATOM   7739  HA  VAL A 487     150.661  28.676 -28.452  1.00 29.410          H  
ATOM   7740  HB  VAL A 487     152.416  29.863 -26.299  1.00 41.290          H  
ATOM   7741 1HG1 VAL A 487     154.124  30.132 -28.046  1.00 41.290          H  
ATOM   7742 2HG1 VAL A 487     153.838  28.418 -27.734  1.00 41.290          H  
ATOM   7743 3HG1 VAL A 487     153.148  29.190 -29.180  1.00 41.290          H  
ATOM   7744 1HG2 VAL A 487     152.290  31.801 -27.815  1.00 41.290          H  
ATOM   7745 2HG2 VAL A 487     151.271  30.860 -28.921  1.00 41.290          H  
ATOM   7746 3HG2 VAL A 487     150.696  31.252 -27.303  1.00 41.290          H  
ATOM   7747  N   VAL A 488     151.843  26.610 -28.349  1.00 24.290          N  
ATOM   7748  CA  VAL A 488     152.400  25.289 -28.507  1.00 24.360          C  
ATOM   7749  C   VAL A 488     153.596  25.440 -29.426  1.00 24.740          C  
ATOM   7750  O   VAL A 488     153.492  26.087 -30.475  1.00 25.240          O  
ATOM   7751  CB  VAL A 488     151.354  24.332 -29.131  1.00 34.080          C  
ATOM   7752  CG1 VAL A 488     151.930  22.948 -29.337  1.00 34.080          C  
ATOM   7753  CG2 VAL A 488     150.159  24.265 -28.241  1.00 34.080          C  
ATOM   7754  H   VAL A 488     151.559  27.083 -29.192  1.00 29.150          H  
ATOM   7755  HA  VAL A 488     152.725  24.908 -27.537  1.00 29.230          H  
ATOM   7756  HB  VAL A 488     151.056  24.709 -30.110  1.00 40.890          H  
ATOM   7757 1HG1 VAL A 488     151.180  22.305 -29.777  1.00 40.890          H  
ATOM   7758 2HG1 VAL A 488     152.783  22.990 -30.001  1.00 40.890          H  
ATOM   7759 3HG1 VAL A 488     152.238  22.536 -28.382  1.00 40.890          H  
ATOM   7760 1HG2 VAL A 488     149.416  23.608 -28.676  1.00 40.890          H  
ATOM   7761 2HG2 VAL A 488     150.452  23.886 -27.265  1.00 40.890          H  
ATOM   7762 3HG2 VAL A 488     149.740  25.246 -28.127  1.00 40.890          H  
ATOM   7763  N   GLU A 489     154.722  24.870 -29.031  1.00 24.570          N  
ATOM   7764  CA  GLU A 489     155.932  24.949 -29.827  1.00 24.980          C  
ATOM   7765  C   GLU A 489     155.759  24.166 -31.129  1.00 25.620          C  
ATOM   7766  O   GLU A 489     154.953  23.230 -31.159  1.00 25.170          O  
ATOM   7767  CB  GLU A 489     157.125  24.422 -29.034  1.00 34.810          C  
ATOM   7768  CG  GLU A 489     157.474  25.283 -27.847  1.00 34.810          C  
ATOM   7769  CD  GLU A 489     157.959  26.628 -28.289  1.00 34.810          C  
ATOM   7770  OE1 GLU A 489     158.772  26.679 -29.182  1.00 34.810          O  
ATOM   7771  OE2 GLU A 489     157.510  27.611 -27.735  1.00 34.810          O  
ATOM   7772  H   GLU A 489     154.732  24.366 -28.156  1.00 29.480          H  
ATOM   7773  HA  GLU A 489     156.104  25.999 -30.019  1.00 29.980          H  
ATOM   7774 1HB  GLU A 489     156.904  23.420 -28.666  1.00 41.770          H  
ATOM   7775 2HB  GLU A 489     158.000  24.346 -29.673  1.00 41.770          H  
ATOM   7776 1HG  GLU A 489     156.591  25.412 -27.222  1.00 41.770          H  
ATOM   7777 2HG  GLU A 489     158.245  24.791 -27.255  1.00 41.770          H  
ATOM   7778  N   PRO A 490     156.436  24.549 -32.229  1.00 26.730          N  
ATOM   7779  CA  PRO A 490     156.455  23.866 -33.511  1.00 27.520          C  
ATOM   7780  C   PRO A 490     156.912  22.439 -33.373  1.00 27.530          C  
ATOM   7781  O   PRO A 490     157.718  22.132 -32.488  1.00 27.180          O  
ATOM   7782  CB  PRO A 490     157.454  24.679 -34.335  1.00 41.280          C  
ATOM   7783  CG  PRO A 490     157.465  26.046 -33.705  1.00 41.280          C  
ATOM   7784  CD  PRO A 490     157.237  25.811 -32.227  1.00 41.280          C  
ATOM   7785  HA  PRO A 490     155.447  23.907 -33.963  1.00 33.020          H  
ATOM   7786 1HB  PRO A 490     158.443  24.184 -34.305  1.00 49.540          H  
ATOM   7787 2HB  PRO A 490     157.145  24.697 -35.389  1.00 49.540          H  
ATOM   7788 1HG  PRO A 490     158.423  26.550 -33.908  1.00 49.540          H  
ATOM   7789 2HG  PRO A 490     156.677  26.670 -34.155  1.00 49.540          H  
ATOM   7790 1HD  PRO A 490     158.188  25.692 -31.679  1.00 49.540          H  
ATOM   7791 2HD  PRO A 490     156.656  26.672 -31.883  1.00 49.540          H  
ATOM   7792  N   VAL A 491     156.415  21.579 -34.244  1.00 27.990          N  
ATOM   7793  CA  VAL A 491     156.796  20.185 -34.249  1.00 28.200          C  
ATOM   7794  C   VAL A 491     158.228  20.092 -34.780  1.00 29.110          C  
ATOM   7795  O   VAL A 491     158.500  20.660 -35.836  1.00 29.940          O  
ATOM   7796  CB  VAL A 491     155.838  19.378 -35.146  1.00 39.400          C  
ATOM   7797  CG1 VAL A 491     156.296  17.915 -35.246  1.00 39.400          C  
ATOM   7798  CG2 VAL A 491     154.423  19.462 -34.565  1.00 39.400          C  
ATOM   7799  H   VAL A 491     155.760  21.916 -34.940  1.00 33.590          H  
ATOM   7800  HA  VAL A 491     156.690  19.804 -33.244  1.00 33.840          H  
ATOM   7801  HB  VAL A 491     155.848  19.798 -36.152  1.00 47.280          H  
ATOM   7802 1HG1 VAL A 491     155.613  17.362 -35.887  1.00 47.280          H  
ATOM   7803 2HG1 VAL A 491     157.302  17.853 -35.671  1.00 47.280          H  
ATOM   7804 3HG1 VAL A 491     156.302  17.457 -34.256  1.00 47.280          H  
ATOM   7805 1HG2 VAL A 491     153.736  18.905 -35.202  1.00 47.280          H  
ATOM   7806 2HG2 VAL A 491     154.421  19.036 -33.563  1.00 47.280          H  
ATOM   7807 3HG2 VAL A 491     154.099  20.505 -34.513  1.00 47.280          H  
ATOM   7808  N   PRO A 492     159.163  19.433 -34.071  1.00 28.980          N  
ATOM   7809  CA  PRO A 492     160.551  19.269 -34.457  1.00 29.800          C  
ATOM   7810  C   PRO A 492     160.702  18.556 -35.788  1.00 30.850          C  
ATOM   7811  O   PRO A 492     159.881  17.733 -36.175  1.00 30.870          O  
ATOM   7812  CB  PRO A 492     161.122  18.395 -33.330  1.00 44.700          C  
ATOM   7813  CG  PRO A 492     160.230  18.657 -32.146  1.00 44.700          C  
ATOM   7814  CD  PRO A 492     158.854  18.884 -32.725  1.00 44.700          C  
ATOM   7815  HA  PRO A 492     161.040  20.251 -34.488  1.00 35.760          H  
ATOM   7816 1HB  PRO A 492     161.129  17.340 -33.632  1.00 53.640          H  
ATOM   7817 2HB  PRO A 492     162.171  18.672 -33.139  1.00 53.640          H  
ATOM   7818 1HG  PRO A 492     160.252  17.787 -31.468  1.00 53.640          H  
ATOM   7819 2HG  PRO A 492     160.593  19.520 -31.570  1.00 53.640          H  
ATOM   7820 1HD  PRO A 492     158.284  17.941 -32.796  1.00 53.640          H  
ATOM   7821 2HD  PRO A 492     158.383  19.634 -32.071  1.00 53.640          H  
ATOM   7822  N   HIS A 493     161.778  18.892 -36.480  1.00 31.760          N  
ATOM   7823  CA  HIS A 493     162.167  18.302 -37.750  1.00 32.850          C  
ATOM   7824  C   HIS A 493     162.847  16.943 -37.568  1.00 32.940          C  
ATOM   7825  O   HIS A 493     163.149  16.243 -38.535  1.00 33.580          O  
ATOM   7826  CB  HIS A 493     163.111  19.283 -38.409  1.00 45.550          C  
ATOM   7827  CG  HIS A 493     164.235  19.537 -37.498  1.00 45.550          C  
ATOM   7828  ND1 HIS A 493     164.068  20.226 -36.294  1.00 45.550          N  
ATOM   7829  CD2 HIS A 493     165.531  19.202 -37.560  1.00 45.550          C  
ATOM   7830  CE1 HIS A 493     165.232  20.286 -35.668  1.00 45.550          C  
ATOM   7831  NE2 HIS A 493     166.131  19.674 -36.411  1.00 45.550          N  
ATOM   7832  H   HIS A 493     162.415  19.610 -36.116  1.00 38.110          H  
ATOM   7833  HA  HIS A 493     161.289  18.167 -38.380  1.00 39.420          H  
ATOM   7834 1HB  HIS A 493     163.492  18.871 -39.339  1.00 54.660          H  
ATOM   7835 2HB  HIS A 493     162.597  20.218 -38.628  1.00 54.660          H  
ATOM   7836  HD2 HIS A 493     166.007  18.656 -38.365  1.00 54.660          H  
ATOM   7837  HE1 HIS A 493     165.417  20.759 -34.703  1.00 54.660          H  
ATOM   7838  HE2 HIS A 493     167.110  19.562 -36.180  1.00 54.660          H  
ATOM   7839  N   ASP A 494     163.080  16.583 -36.314  1.00 32.320          N  
ATOM   7840  CA  ASP A 494     163.770  15.364 -35.930  1.00 32.340          C  
ATOM   7841  C   ASP A 494     163.073  14.698 -34.738  1.00 31.980          C  
ATOM   7842  O   ASP A 494     163.161  15.182 -33.604  1.00 31.670          O  
ATOM   7843  CB  ASP A 494     165.225  15.702 -35.567  1.00 45.270          C  
ATOM   7844  CG  ASP A 494     166.112  14.495 -35.236  1.00 45.270          C  
ATOM   7845  OD1 ASP A 494     165.615  13.391 -35.274  1.00 45.270          O  
ATOM   7846  OD2 ASP A 494     167.270  14.702 -34.915  1.00 45.270          O  
ATOM   7847  H   ASP A 494     162.769  17.213 -35.592  1.00 38.780          H  
ATOM   7848  HA  ASP A 494     163.758  14.670 -36.771  1.00 38.810          H  
ATOM   7849 1HB  ASP A 494     165.681  16.232 -36.409  1.00 54.320          H  
ATOM   7850 2HB  ASP A 494     165.236  16.384 -34.720  1.00 54.320          H  
ATOM   7851  N   GLU A 495     162.319  13.630 -35.015  1.00 32.050          N  
ATOM   7852  CA  GLU A 495     161.566  12.898 -33.996  1.00 31.770          C  
ATOM   7853  C   GLU A 495     161.790  11.404 -34.197  1.00 31.900          C  
ATOM   7854  O   GLU A 495     161.837  10.934 -35.334  1.00 32.520          O  
ATOM   7855  CB  GLU A 495     160.063  13.221 -34.051  1.00 44.590          C  
ATOM   7856  CG  GLU A 495     159.699  14.678 -33.729  1.00 44.590          C  
ATOM   7857  CD  GLU A 495     158.194  14.943 -33.701  1.00 44.590          C  
ATOM   7858  OE1 GLU A 495     157.531  14.623 -34.660  1.00 44.590          O  
ATOM   7859  OE2 GLU A 495     157.715  15.448 -32.705  1.00 44.590          O  
ATOM   7860  H   GLU A 495     162.295  13.302 -35.971  1.00 38.460          H  
ATOM   7861  HA  GLU A 495     161.946  13.171 -33.011  1.00 38.120          H  
ATOM   7862 1HB  GLU A 495     159.685  13.001 -35.049  1.00 53.510          H  
ATOM   7863 2HB  GLU A 495     159.526  12.577 -33.352  1.00 53.510          H  
ATOM   7864 1HG  GLU A 495     160.132  14.954 -32.769  1.00 53.510          H  
ATOM   7865 2HG  GLU A 495     160.146  15.316 -34.492  1.00 53.510          H  
ATOM   7866  N   THR A 496     161.868  10.657 -33.094  1.00 31.340          N  
ATOM   7867  CA  THR A 496     162.102   9.213 -33.140  1.00 31.430          C  
ATOM   7868  C   THR A 496     160.964   8.473 -33.852  1.00 31.560          C  
ATOM   7869  O   THR A 496     161.196   7.527 -34.618  1.00 31.660          O  
ATOM   7870  CB  THR A 496     162.285   8.643 -31.715  1.00 43.970          C  
ATOM   7871  OG1 THR A 496     163.381   9.307 -31.062  1.00 43.970          O  
ATOM   7872  CG2 THR A 496     162.661   7.155 -31.825  1.00 43.970          C  
ATOM   7873  H   THR A 496     161.816  11.105 -32.190  1.00 37.610          H  
ATOM   7874  HA  THR A 496     163.021   9.030 -33.701  1.00 37.720          H  
ATOM   7875  HB  THR A 496     161.373   8.770 -31.138  1.00 52.760          H  
ATOM   7876  HG1 THR A 496     163.419   9.034 -30.139  1.00 52.760          H  
ATOM   7877 1HG2 THR A 496     162.812   6.746 -30.830  1.00 52.760          H  
ATOM   7878 2HG2 THR A 496     161.888   6.590 -32.327  1.00 52.760          H  
ATOM   7879 3HG2 THR A 496     163.585   7.065 -32.399  1.00 52.760          H  
ATOM   7880  N   TYR A 497     159.715   8.843 -33.563  1.00 31.580          N  
ATOM   7881  CA  TYR A 497     158.620   8.153 -34.225  1.00 31.740          C  
ATOM   7882  C   TYR A 497     157.319   8.936 -34.288  1.00 32.180          C  
ATOM   7883  O   TYR A 497     157.053   9.835 -33.485  1.00 31.950          O  
ATOM   7884  CB  TYR A 497     158.363   6.791 -33.555  1.00 44.370          C  
ATOM   7885  CG  TYR A 497     157.955   6.855 -32.095  1.00 44.370          C  
ATOM   7886  CD1 TYR A 497     156.620   6.898 -31.722  1.00 44.370          C  
ATOM   7887  CD2 TYR A 497     158.931   6.859 -31.125  1.00 44.370          C  
ATOM   7888  CE1 TYR A 497     156.293   6.945 -30.375  1.00 44.370          C  
ATOM   7889  CE2 TYR A 497     158.609   6.911 -29.801  1.00 44.370          C  
ATOM   7890  CZ  TYR A 497     157.295   6.953 -29.421  1.00 44.370          C  
ATOM   7891  OH  TYR A 497     156.966   6.998 -28.087  1.00 44.370          O  
ATOM   7892  H   TYR A 497     159.537   9.601 -32.922  1.00 37.900          H  
ATOM   7893  HA  TYR A 497     158.919   7.972 -35.257  1.00 38.090          H  
ATOM   7894 1HB  TYR A 497     157.570   6.274 -34.099  1.00 53.250          H  
ATOM   7895 2HB  TYR A 497     159.254   6.173 -33.631  1.00 53.250          H  
ATOM   7896  HD1 TYR A 497     155.836   6.890 -32.478  1.00 53.250          H  
ATOM   7897  HD2 TYR A 497     159.951   6.821 -31.410  1.00 53.250          H  
ATOM   7898  HE1 TYR A 497     155.260   6.974 -30.054  1.00 53.250          H  
ATOM   7899  HE2 TYR A 497     159.399   6.914 -29.048  1.00 53.250          H  
ATOM   7900  HH  TYR A 497     157.766   6.973 -27.559  1.00 53.250          H  
ATOM   7901  N   CYS A 498     156.487   8.521 -35.235  1.00 32.860          N  
ATOM   7902  CA  CYS A 498     155.124   8.990 -35.419  1.00 33.340          C  
ATOM   7903  C   CYS A 498     154.191   7.882 -34.988  1.00 33.050          C  
ATOM   7904  O   CYS A 498     154.107   6.843 -35.650  1.00 33.000          O  
ATOM   7905  CB  CYS A 498     154.861   9.392 -36.875  1.00 46.480          C  
ATOM   7906  SG  CYS A 498     153.146   9.916 -37.242  1.00 46.480          S  
ATOM   7907  H   CYS A 498     156.842   7.778 -35.842  1.00 39.430          H  
ATOM   7908  HA  CYS A 498     154.957   9.858 -34.785  1.00 40.010          H  
ATOM   7909 1HB  CYS A 498     155.517  10.226 -37.126  1.00 55.780          H  
ATOM   7910 2HB  CYS A 498     155.120   8.593 -37.533  1.00 55.780          H  
ATOM   7911  HG  CYS A 498     152.587   8.696 -37.210  1.00 55.780          H  
ATOM   7912  N   ASP A 499     153.526   8.107 -33.853  1.00 32.890          N  
ATOM   7913  CA  ASP A 499     152.638   7.148 -33.204  1.00 32.610          C  
ATOM   7914  C   ASP A 499     151.216   7.226 -33.774  1.00 32.220          C  
ATOM   7915  O   ASP A 499     150.497   8.177 -33.432  1.00 32.020          O  
ATOM   7916  CB  ASP A 499     152.572   7.425 -31.696  1.00 45.770          C  
ATOM   7917  CG  ASP A 499     151.750   6.388 -30.887  1.00 45.770          C  
ATOM   7918  OD1 ASP A 499     151.023   5.604 -31.490  1.00 45.770          O  
ATOM   7919  OD2 ASP A 499     151.842   6.401 -29.660  1.00 45.770          O  
ATOM   7920  H   ASP A 499     153.674   9.002 -33.402  1.00 39.470          H  
ATOM   7921  HA  ASP A 499     153.072   6.165 -33.342  1.00 39.130          H  
ATOM   7922 1HB  ASP A 499     153.562   7.471 -31.300  1.00 54.920          H  
ATOM   7923 2HB  ASP A 499     152.123   8.407 -31.535  1.00 54.920          H  
ATOM   7924  N   PRO A 500     150.750   6.239 -34.579  1.00 32.140          N  
ATOM   7925  CA  PRO A 500     149.478   6.242 -35.283  1.00 31.820          C  
ATOM   7926  C   PRO A 500     148.318   6.306 -34.302  1.00 31.470          C  
ATOM   7927  O   PRO A 500     147.218   6.682 -34.668  1.00 31.160          O  
ATOM   7928  CB  PRO A 500     149.491   4.928 -36.075  1.00 47.730          C  
ATOM   7929  CG  PRO A 500     150.431   4.025 -35.311  1.00 47.730          C  
ATOM   7930  CD  PRO A 500     151.482   4.955 -34.698  1.00 47.730          C  
ATOM   7931  HA  PRO A 500     149.459   7.105 -35.971  1.00 38.180          H  
ATOM   7932 1HB  PRO A 500     148.487   4.523 -36.131  1.00 57.280          H  
ATOM   7933 2HB  PRO A 500     149.794   5.124 -37.109  1.00 57.280          H  
ATOM   7934 1HG  PRO A 500     149.871   3.453 -34.552  1.00 57.280          H  
ATOM   7935 2HG  PRO A 500     150.876   3.288 -35.998  1.00 57.280          H  
ATOM   7936 1HD  PRO A 500     151.724   4.548 -33.702  1.00 57.280          H  
ATOM   7937 2HD  PRO A 500     152.363   5.061 -35.333  1.00 57.280          H  
ATOM   7938  N   ALA A 501     148.556   5.975 -33.030  1.00 31.520          N  
ATOM   7939  CA  ALA A 501     147.509   6.005 -32.025  1.00 31.190          C  
ATOM   7940  C   ALA A 501     146.759   7.330 -32.014  1.00 31.000          C  
ATOM   7941  O   ALA A 501     145.562   7.348 -31.744  1.00 30.730          O  
ATOM   7942  CB  ALA A 501     148.087   5.762 -30.662  1.00 43.800          C  
ATOM   7943  H   ALA A 501     149.495   5.706 -32.704  1.00 37.820          H  
ATOM   7944  HA  ALA A 501     146.798   5.214 -32.262  1.00 37.430          H  
ATOM   7945 1HB  ALA A 501     147.293   5.759 -29.920  1.00 52.560          H  
ATOM   7946 2HB  ALA A 501     148.605   4.804 -30.654  1.00 52.560          H  
ATOM   7947 3HB  ALA A 501     148.795   6.555 -30.443  1.00 52.560          H  
ATOM   7948  N   SER A 502     147.442   8.449 -32.309  1.00 31.210          N  
ATOM   7949  CA  SER A 502     146.823   9.779 -32.259  1.00 31.120          C  
ATOM   7950  C   SER A 502     145.666   9.926 -33.252  1.00 30.940          C  
ATOM   7951  O   SER A 502     144.805  10.793 -33.105  1.00 30.640          O  
ATOM   7952  CB  SER A 502     147.853  10.858 -32.534  1.00 43.600          C  
ATOM   7953  OG  SER A 502     148.289  10.825 -33.864  1.00 43.600          O  
ATOM   7954  H   SER A 502     148.437   8.393 -32.572  1.00 37.450          H  
ATOM   7955  HA  SER A 502     146.435   9.934 -31.253  1.00 37.340          H  
ATOM   7956 1HB  SER A 502     147.421  11.835 -32.316  1.00 52.320          H  
ATOM   7957 2HB  SER A 502     148.704  10.721 -31.869  1.00 52.320          H  
ATOM   7958  HG  SER A 502     148.940  11.528 -33.948  1.00 52.320          H  
ATOM   7959  N   LEU A 503     145.592   9.024 -34.220  1.00 31.150          N  
ATOM   7960  CA  LEU A 503     144.588   9.013 -35.269  1.00 31.050          C  
ATOM   7961  C   LEU A 503     143.285   8.411 -34.746  1.00 30.590          C  
ATOM   7962  O   LEU A 503     142.276   8.361 -35.451  1.00 30.370          O  
ATOM   7963  CB  LEU A 503     145.152   8.169 -36.398  1.00 43.510          C  
ATOM   7964  CG  LEU A 503     146.454   8.707 -37.040  1.00 43.510          C  
ATOM   7965  CD1 LEU A 503     147.046   7.635 -37.887  1.00 43.510          C  
ATOM   7966  CD2 LEU A 503     146.156   9.925 -37.923  1.00 43.510          C  
ATOM   7967  H   LEU A 503     146.301   8.288 -34.255  1.00 37.380          H  
ATOM   7968  HA  LEU A 503     144.398  10.033 -35.593  1.00 37.260          H  
ATOM   7969 1HB  LEU A 503     145.339   7.187 -36.018  1.00 52.210          H  
ATOM   7970 2HB  LEU A 503     144.405   8.096 -37.181  1.00 52.210          H  
ATOM   7971  HG  LEU A 503     147.166   8.973 -36.255  1.00 52.210          H  
ATOM   7972 1HD1 LEU A 503     147.962   8.005 -38.319  1.00 52.210          H  
ATOM   7973 2HD1 LEU A 503     147.258   6.761 -37.277  1.00 52.210          H  
ATOM   7974 3HD1 LEU A 503     146.357   7.377 -38.640  1.00 52.210          H  
ATOM   7975 1HD2 LEU A 503     147.078  10.284 -38.374  1.00 52.210          H  
ATOM   7976 2HD2 LEU A 503     145.459   9.636 -38.717  1.00 52.210          H  
ATOM   7977 3HD2 LEU A 503     145.724  10.721 -37.329  1.00 52.210          H  
ATOM   7978  N   PHE A 504     143.313   7.960 -33.488  1.00 30.480          N  
ATOM   7979  CA  PHE A 504     142.169   7.391 -32.796  1.00 30.080          C  
ATOM   7980  C   PHE A 504     141.465   8.489 -31.986  1.00 29.630          C  
ATOM   7981  O   PHE A 504     140.452   8.255 -31.320  1.00 29.300          O  
ATOM   7982  CB  PHE A 504     142.652   6.236 -31.901  1.00 42.270          C  
ATOM   7983  CG  PHE A 504     141.602   5.231 -31.445  1.00 42.270          C  
ATOM   7984  CD1 PHE A 504     140.680   4.696 -32.320  1.00 42.270          C  
ATOM   7985  CD2 PHE A 504     141.596   4.760 -30.159  1.00 42.270          C  
ATOM   7986  CE1 PHE A 504     139.780   3.772 -31.902  1.00 42.270          C  
ATOM   7987  CE2 PHE A 504     140.672   3.814 -29.736  1.00 42.270          C  
ATOM   7988  CZ  PHE A 504     139.760   3.332 -30.619  1.00 42.270          C  
ATOM   7989  H   PHE A 504     144.194   7.989 -32.972  1.00 36.580          H  
ATOM   7990  HA  PHE A 504     141.471   7.017 -33.539  1.00 36.100          H  
ATOM   7991 1HB  PHE A 504     143.463   5.719 -32.376  1.00 50.730          H  
ATOM   7992 2HB  PHE A 504     143.082   6.683 -31.003  1.00 50.730          H  
ATOM   7993  HD1 PHE A 504     140.651   5.011 -33.360  1.00 50.730          H  
ATOM   7994  HD2 PHE A 504     142.342   5.145 -29.471  1.00 50.730          H  
ATOM   7995  HE1 PHE A 504     139.078   3.387 -32.611  1.00 50.730          H  
ATOM   7996  HE2 PHE A 504     140.674   3.455 -28.707  1.00 50.730          H  
ATOM   7997  HZ  PHE A 504     139.023   2.593 -30.320  1.00 50.730          H  
ATOM   7998  N   HIS A 505     142.022   9.704 -32.033  1.00 29.640          N  
ATOM   7999  CA  HIS A 505     141.511  10.848 -31.298  1.00 29.250          C  
ATOM   8000  C   HIS A 505     141.076  11.921 -32.282  1.00 29.180          C  
ATOM   8001  O   HIS A 505     141.238  11.756 -33.493  1.00 29.630          O  
ATOM   8002  CB  HIS A 505     142.600  11.365 -30.361  1.00 41.110          C  
ATOM   8003  CG  HIS A 505     142.980  10.332 -29.379  1.00 41.110          C  
ATOM   8004  ND1 HIS A 505     142.432  10.252 -28.119  1.00 41.110          N  
ATOM   8005  CD2 HIS A 505     143.814   9.286 -29.498  1.00 41.110          C  
ATOM   8006  CE1 HIS A 505     142.939   9.205 -27.505  1.00 41.110          C  
ATOM   8007  NE2 HIS A 505     143.754   8.592 -28.340  1.00 41.110          N  
ATOM   8008  H   HIS A 505     142.859   9.863 -32.598  1.00 35.570          H  
ATOM   8009  HA  HIS A 505     140.649  10.562 -30.701  1.00 35.100          H  
ATOM   8010 1HB  HIS A 505     143.483  11.641 -30.938  1.00 49.330          H  
ATOM   8011 2HB  HIS A 505     142.254  12.253 -29.828  1.00 49.330          H  
ATOM   8012  HD1 HIS A 505     141.599  10.728 -27.820  1.00 49.330          H  
ATOM   8013  HD2 HIS A 505     144.432   8.935 -30.306  1.00 49.330          H  
ATOM   8014  HE1 HIS A 505     142.653   8.947 -26.498  1.00 49.330          H  
ATOM   8015  N   VAL A 506     140.493  13.002 -31.785  1.00 28.680          N  
ATOM   8016  CA  VAL A 506     140.100  14.081 -32.666  1.00 28.700          C  
ATOM   8017  C   VAL A 506     141.270  15.047 -32.837  1.00 27.760          C  
ATOM   8018  O   VAL A 506     141.990  15.377 -31.894  1.00 26.960          O  
ATOM   8019  CB  VAL A 506     138.762  14.705 -32.200  1.00 40.170          C  
ATOM   8020  CG1 VAL A 506     138.369  15.950 -33.006  1.00 40.170          C  
ATOM   8021  CG2 VAL A 506     137.685  13.629 -32.392  1.00 40.170          C  
ATOM   8022  H   VAL A 506     140.374  13.120 -30.763  1.00 34.420          H  
ATOM   8023  HA  VAL A 506     139.896  13.652 -33.648  1.00 34.440          H  
ATOM   8024  HB  VAL A 506     138.829  14.988 -31.166  1.00 48.210          H  
ATOM   8025 1HG1 VAL A 506     137.414  16.326 -32.644  1.00 48.210          H  
ATOM   8026 2HG1 VAL A 506     139.097  16.706 -32.877  1.00 48.210          H  
ATOM   8027 3HG1 VAL A 506     138.276  15.702 -34.059  1.00 48.210          H  
ATOM   8028 1HG2 VAL A 506     136.739  14.008 -32.095  1.00 48.210          H  
ATOM   8029 2HG2 VAL A 506     137.637  13.356 -33.447  1.00 48.210          H  
ATOM   8030 3HG2 VAL A 506     137.937  12.744 -31.805  1.00 48.210          H  
ATOM   8031  N   SER A 507     141.478  15.489 -34.069  1.00 27.880          N  
ATOM   8032  CA  SER A 507     142.568  16.388 -34.449  1.00 27.070          C  
ATOM   8033  C   SER A 507     142.559  17.743 -33.736  1.00 26.320          C  
ATOM   8034  O   SER A 507     143.552  18.471 -33.747  1.00 25.990          O  
ATOM   8035  CB  SER A 507     142.537  16.573 -35.952  1.00 38.220          C  
ATOM   8036  OG  SER A 507     141.344  17.196 -36.376  1.00 38.220          O  
ATOM   8037  H   SER A 507     140.857  15.177 -34.805  1.00 33.460          H  
ATOM   8038  HA  SER A 507     143.502  15.890 -34.194  1.00 32.480          H  
ATOM   8039 1HB  SER A 507     143.375  17.193 -36.216  1.00 45.870          H  
ATOM   8040 2HB  SER A 507     142.661  15.615 -36.449  1.00 45.870          H  
ATOM   8041  HG  SER A 507     141.313  17.134 -37.369  1.00 45.870          H  
ATOM   8042  N   ASN A 508     141.429  18.071 -33.131  1.00 26.120          N  
ATOM   8043  CA  ASN A 508     141.222  19.300 -32.395  1.00 25.480          C  
ATOM   8044  C   ASN A 508     141.374  19.119 -30.864  1.00 25.180          C  
ATOM   8045  O   ASN A 508     141.200  20.079 -30.112  1.00 25.600          O  
ATOM   8046  CB  ASN A 508     139.826  19.793 -32.702  1.00 35.930          C  
ATOM   8047  CG  ASN A 508     139.625  20.128 -34.130  1.00 35.930          C  
ATOM   8048  OD1 ASN A 508     140.518  20.614 -34.823  1.00 35.930          O  
ATOM   8049  ND2 ASN A 508     138.431  19.880 -34.606  1.00 35.930          N  
ATOM   8050  H   ASN A 508     140.688  17.398 -33.190  1.00 31.340          H  
ATOM   8051  HA  ASN A 508     141.960  20.032 -32.719  1.00 30.580          H  
ATOM   8052 1HB  ASN A 508     139.111  19.030 -32.450  1.00 43.110          H  
ATOM   8053 2HB  ASN A 508     139.604  20.661 -32.090  1.00 43.110          H  
ATOM   8054 1HD2 ASN A 508     138.222  20.087 -35.563  1.00 43.110          H  
ATOM   8055 2HD2 ASN A 508     137.722  19.486 -34.023  1.00 43.110          H  
ATOM   8056  N   ASP A 509     141.656  17.888 -30.403  1.00 24.530          N  
ATOM   8057  CA  ASP A 509     141.760  17.572 -28.969  1.00 24.280          C  
ATOM   8058  C   ASP A 509     142.943  18.220 -28.225  1.00 24.800          C  
ATOM   8059  O   ASP A 509     144.041  18.396 -28.770  1.00 25.370          O  
ATOM   8060  CB  ASP A 509     141.824  16.047 -28.723  1.00 34.090          C  
ATOM   8061  CG  ASP A 509     140.495  15.250 -28.936  1.00 34.090          C  
ATOM   8062  OD1 ASP A 509     139.456  15.841 -29.046  1.00 34.090          O  
ATOM   8063  OD2 ASP A 509     140.566  14.018 -29.035  1.00 34.090          O  
ATOM   8064  H   ASP A 509     141.800  17.124 -31.065  1.00 29.440          H  
ATOM   8065  HA  ASP A 509     140.846  17.934 -28.501  1.00 29.140          H  
ATOM   8066 1HB  ASP A 509     142.534  15.618 -29.398  1.00 40.910          H  
ATOM   8067 2HB  ASP A 509     142.195  15.865 -27.710  1.00 40.910          H  
ATOM   8068  N   TYR A 510     142.701  18.491 -26.942  1.00 24.660          N  
ATOM   8069  CA  TYR A 510     143.646  18.997 -25.940  1.00 25.170          C  
ATOM   8070  C   TYR A 510     144.503  17.845 -25.412  1.00 25.130          C  
ATOM   8071  O   TYR A 510     143.973  16.760 -25.144  1.00 25.180          O  
ATOM   8072  CB  TYR A 510     142.851  19.684 -24.822  1.00 35.030          C  
ATOM   8073  CG  TYR A 510     143.612  20.303 -23.676  1.00 35.030          C  
ATOM   8074  CD1 TYR A 510     144.599  21.225 -23.912  1.00 35.030          C  
ATOM   8075  CD2 TYR A 510     143.263  20.005 -22.375  1.00 35.030          C  
ATOM   8076  CE1 TYR A 510     145.261  21.830 -22.876  1.00 35.030          C  
ATOM   8077  CE2 TYR A 510     143.931  20.620 -21.337  1.00 35.030          C  
ATOM   8078  CZ  TYR A 510     144.921  21.519 -21.581  1.00 35.030          C  
ATOM   8079  OH  TYR A 510     145.577  22.123 -20.534  1.00 35.030          O  
ATOM   8080  H   TYR A 510     141.756  18.326 -26.634  1.00 29.590          H  
ATOM   8081  HA  TYR A 510     144.305  19.720 -26.419  1.00 30.200          H  
ATOM   8082 1HB  TYR A 510     142.225  20.447 -25.245  1.00 42.040          H  
ATOM   8083 2HB  TYR A 510     142.200  18.943 -24.395  1.00 42.040          H  
ATOM   8084  HD1 TYR A 510     144.866  21.469 -24.920  1.00 42.040          H  
ATOM   8085  HD2 TYR A 510     142.463  19.297 -22.165  1.00 42.040          H  
ATOM   8086  HE1 TYR A 510     146.050  22.553 -23.080  1.00 42.040          H  
ATOM   8087  HE2 TYR A 510     143.667  20.395 -20.320  1.00 42.040          H  
ATOM   8088  HH  TYR A 510     146.209  22.764 -20.874  1.00 42.040          H  
ATOM   8089  N   SER A 511     145.819  18.062 -25.274  1.00 25.090          N  
ATOM   8090  CA  SER A 511     146.732  17.017 -24.809  1.00 25.110          C  
ATOM   8091  C   SER A 511     146.501  16.432 -23.408  1.00 25.120          C  
ATOM   8092  O   SER A 511     146.812  15.258 -23.182  1.00 25.140          O  
ATOM   8093  CB  SER A 511     148.144  17.561 -24.863  1.00 35.150          C  
ATOM   8094  OG  SER A 511     148.299  18.623 -23.959  1.00 35.150          O  
ATOM   8095  H   SER A 511     146.224  18.958 -25.521  1.00 30.110          H  
ATOM   8096  HA  SER A 511     146.661  16.198 -25.516  1.00 30.130          H  
ATOM   8097 1HB  SER A 511     148.849  16.767 -24.619  1.00 42.180          H  
ATOM   8098 2HB  SER A 511     148.367  17.901 -25.872  1.00 42.180          H  
ATOM   8099  HG  SER A 511     149.227  18.881 -24.009  1.00 42.180          H  
ATOM   8100  N   PHE A 512     145.943  17.197 -22.465  1.00 25.180          N  
ATOM   8101  CA  PHE A 512     145.698  16.641 -21.127  1.00 25.270          C  
ATOM   8102  C   PHE A 512     144.712  15.488 -21.231  1.00 25.350          C  
ATOM   8103  O   PHE A 512     144.998  14.348 -20.844  1.00 25.500          O  
ATOM   8104  CB  PHE A 512     145.093  17.691 -20.206  1.00 35.340          C  
ATOM   8105  CG  PHE A 512     144.790  17.258 -18.814  1.00 35.340          C  
ATOM   8106  CD1 PHE A 512     145.717  17.393 -17.811  1.00 35.340          C  
ATOM   8107  CD2 PHE A 512     143.565  16.717 -18.507  1.00 35.340          C  
ATOM   8108  CE1 PHE A 512     145.406  17.013 -16.525  1.00 35.340          C  
ATOM   8109  CE2 PHE A 512     143.248  16.328 -17.239  1.00 35.340          C  
ATOM   8110  CZ  PHE A 512     144.168  16.481 -16.239  1.00 35.340          C  
ATOM   8111  H   PHE A 512     145.739  18.165 -22.670  1.00 30.220          H  
ATOM   8112  HA  PHE A 512     146.636  16.271 -20.711  1.00 30.320          H  
ATOM   8113 1HB  PHE A 512     145.755  18.555 -20.159  1.00 42.410          H  
ATOM   8114 2HB  PHE A 512     144.169  18.010 -20.629  1.00 42.410          H  
ATOM   8115  HD1 PHE A 512     146.695  17.819 -18.035  1.00 42.410          H  
ATOM   8116  HD2 PHE A 512     142.845  16.612 -19.290  1.00 42.410          H  
ATOM   8117  HE1 PHE A 512     146.140  17.134 -15.730  1.00 42.410          H  
ATOM   8118  HE2 PHE A 512     142.267  15.903 -17.023  1.00 42.410          H  
ATOM   8119  HZ  PHE A 512     143.926  16.178 -15.219  1.00 42.410          H  
ATOM   8120  N   ILE A 513     143.562  15.798 -21.831  1.00 25.330          N  
ATOM   8121  CA  ILE A 513     142.499  14.846 -22.014  1.00 25.520          C  
ATOM   8122  C   ILE A 513     142.970  13.726 -22.929  1.00 25.760          C  
ATOM   8123  O   ILE A 513     142.669  12.573 -22.652  1.00 25.860          O  
ATOM   8124  CB  ILE A 513     141.198  15.514 -22.515  1.00 35.650          C  
ATOM   8125  CG1 ILE A 513     140.643  16.580 -21.422  1.00 35.650          C  
ATOM   8126  CG2 ILE A 513     140.134  14.409 -22.827  1.00 35.650          C  
ATOM   8127  CD1 ILE A 513     140.212  16.038 -20.062  1.00 35.650          C  
ATOM   8128  H   ILE A 513     143.434  16.747 -22.151  1.00 30.400          H  
ATOM   8129  HA  ILE A 513     142.287  14.388 -21.047  1.00 30.620          H  
ATOM   8130  HB  ILE A 513     141.409  16.080 -23.428  1.00 42.780          H  
ATOM   8131 1HG1 ILE A 513     141.425  17.310 -21.246  1.00 42.780          H  
ATOM   8132 2HG1 ILE A 513     139.786  17.093 -21.826  1.00 42.780          H  
ATOM   8133 1HG2 ILE A 513     139.221  14.846 -23.186  1.00 42.780          H  
ATOM   8134 2HG2 ILE A 513     140.515  13.738 -23.591  1.00 42.780          H  
ATOM   8135 3HG2 ILE A 513     139.923  13.835 -21.927  1.00 42.780          H  
ATOM   8136 1HD1 ILE A 513     139.877  16.874 -19.440  1.00 42.780          H  
ATOM   8137 2HD1 ILE A 513     139.396  15.341 -20.188  1.00 42.780          H  
ATOM   8138 3HD1 ILE A 513     141.018  15.536 -19.563  1.00 42.780          H  
ATOM   8139  N   ARG A 514     143.680  14.044 -24.030  1.00 25.900          N  
ATOM   8140  CA  ARG A 514     144.168  12.994 -24.932  1.00 26.160          C  
ATOM   8141  C   ARG A 514     144.970  11.942 -24.157  1.00 26.160          C  
ATOM   8142  O   ARG A 514     144.759  10.741 -24.355  1.00 26.410          O  
ATOM   8143  CB  ARG A 514     145.043  13.566 -26.042  1.00 36.520          C  
ATOM   8144  CG  ARG A 514     145.513  12.538 -27.098  1.00 36.520          C  
ATOM   8145  CD  ARG A 514     146.374  13.136 -28.196  1.00 36.520          C  
ATOM   8146  NE  ARG A 514     145.640  14.092 -29.060  1.00 36.520          N  
ATOM   8147  CZ  ARG A 514     145.782  15.448 -29.092  1.00 36.520          C  
ATOM   8148  NH1 ARG A 514     146.639  16.067 -28.314  1.00 36.520          N  
ATOM   8149  NH2 ARG A 514     145.034  16.153 -29.924  1.00 36.520          N  
ATOM   8150  H   ARG A 514     143.876  15.020 -24.262  1.00 31.080          H  
ATOM   8151  HA  ARG A 514     143.308  12.510 -25.391  1.00 31.390          H  
ATOM   8152 1HB  ARG A 514     144.507  14.366 -26.550  1.00 43.820          H  
ATOM   8153 2HB  ARG A 514     145.934  13.996 -25.601  1.00 43.820          H  
ATOM   8154 1HG  ARG A 514     146.087  11.747 -26.612  1.00 43.820          H  
ATOM   8155 2HG  ARG A 514     144.637  12.099 -27.569  1.00 43.820          H  
ATOM   8156 1HD  ARG A 514     147.220  13.640 -27.743  1.00 43.820          H  
ATOM   8157 2HD  ARG A 514     146.738  12.325 -28.827  1.00 43.820          H  
ATOM   8158  HE  ARG A 514     144.960  13.696 -29.695  1.00 43.820          H  
ATOM   8159 1HH1 ARG A 514     147.227  15.544 -27.689  1.00 43.820          H  
ATOM   8160 2HH1 ARG A 514     146.723  17.076 -28.362  1.00 43.820          H  
ATOM   8161 1HH2 ARG A 514     144.363  15.689 -30.529  1.00 43.820          H  
ATOM   8162 2HH2 ARG A 514     145.080  17.180 -29.924  1.00 43.820          H  
ATOM   8163  N   TYR A 515     145.892  12.379 -23.290  1.00 25.910          N  
ATOM   8164  CA  TYR A 515     146.683  11.458 -22.475  1.00 25.970          C  
ATOM   8165  C   TYR A 515     145.810  10.542 -21.633  1.00 26.010          C  
ATOM   8166  O   TYR A 515     145.988   9.311 -21.625  1.00 26.260          O  
ATOM   8167  CB  TYR A 515     147.640  12.213 -21.557  1.00 36.330          C  
ATOM   8168  CG  TYR A 515     148.352  11.307 -20.580  1.00 36.330          C  
ATOM   8169  CD1 TYR A 515     149.439  10.560 -20.986  1.00 36.330          C  
ATOM   8170  CD2 TYR A 515     147.896  11.219 -19.271  1.00 36.330          C  
ATOM   8171  CE1 TYR A 515     150.070   9.727 -20.087  1.00 36.330          C  
ATOM   8172  CE2 TYR A 515     148.519  10.390 -18.375  1.00 36.330          C  
ATOM   8173  CZ  TYR A 515     149.605   9.642 -18.777  1.00 36.330          C  
ATOM   8174  OH  TYR A 515     150.239   8.805 -17.887  1.00 36.330          O  
ATOM   8175  H   TYR A 515     146.071  13.389 -23.204  1.00 31.090          H  
ATOM   8176  HA  TYR A 515     147.264  10.828 -23.149  1.00 31.160          H  
ATOM   8177 1HB  TYR A 515     148.382  12.738 -22.155  1.00 43.600          H  
ATOM   8178 2HB  TYR A 515     147.089  12.961 -20.993  1.00 43.600          H  
ATOM   8179  HD1 TYR A 515     149.797  10.625 -22.013  1.00 43.600          H  
ATOM   8180  HD2 TYR A 515     147.044  11.805 -18.957  1.00 43.600          H  
ATOM   8181  HE1 TYR A 515     150.927   9.133 -20.404  1.00 43.600          H  
ATOM   8182  HE2 TYR A 515     148.155  10.324 -17.350  1.00 43.600          H  
ATOM   8183  HH  TYR A 515     149.790   8.840 -17.039  1.00 43.600          H  
ATOM   8184  N   TYR A 516     144.866  11.140 -20.906  1.00 25.790          N  
ATOM   8185  CA  TYR A 516     144.015  10.341 -20.046  1.00 25.820          C  
ATOM   8186  C   TYR A 516     143.070   9.465 -20.853  1.00 26.090          C  
ATOM   8187  O   TYR A 516     142.751   8.357 -20.421  1.00 26.210          O  
ATOM   8188  CB  TYR A 516     143.279  11.223 -19.046  1.00 36.140          C  
ATOM   8189  CG  TYR A 516     144.204  11.672 -17.948  1.00 36.140          C  
ATOM   8190  CD1 TYR A 516     144.663  12.972 -17.893  1.00 36.140          C  
ATOM   8191  CD2 TYR A 516     144.624  10.749 -16.996  1.00 36.140          C  
ATOM   8192  CE1 TYR A 516     145.537  13.343 -16.901  1.00 36.140          C  
ATOM   8193  CE2 TYR A 516     145.491  11.130 -16.003  1.00 36.140          C  
ATOM   8194  CZ  TYR A 516     145.949  12.425 -15.956  1.00 36.140          C  
ATOM   8195  OH  TYR A 516     146.823  12.815 -14.969  1.00 36.140          O  
ATOM   8196  H   TYR A 516     144.772  12.164 -20.942  1.00 30.950          H  
ATOM   8197  HA  TYR A 516     144.662   9.678 -19.477  1.00 30.980          H  
ATOM   8198 1HB  TYR A 516     142.881  12.108 -19.552  1.00 43.360          H  
ATOM   8199 2HB  TYR A 516     142.446  10.679 -18.603  1.00 43.360          H  
ATOM   8200  HD1 TYR A 516     144.346  13.701 -18.631  1.00 43.360          H  
ATOM   8201  HD2 TYR A 516     144.267   9.718 -17.037  1.00 43.360          H  
ATOM   8202  HE1 TYR A 516     145.907  14.354 -16.863  1.00 43.360          H  
ATOM   8203  HE2 TYR A 516     145.820  10.405 -15.257  1.00 43.360          H  
ATOM   8204  HH  TYR A 516     146.992  12.074 -14.380  1.00 43.360          H  
ATOM   8205  N   THR A 517     142.640   9.931 -22.017  1.00 26.190          N  
ATOM   8206  CA  THR A 517     141.740   9.177 -22.869  1.00 26.480          C  
ATOM   8207  C   THR A 517     142.469   7.920 -23.342  1.00 26.710          C  
ATOM   8208  O   THR A 517     141.890   6.830 -23.295  1.00 26.970          O  
ATOM   8209  CB  THR A 517     141.223  10.027 -24.043  1.00 36.960          C  
ATOM   8210  OG1 THR A 517     140.537  11.168 -23.520  1.00 36.960          O  
ATOM   8211  CG2 THR A 517     140.218   9.212 -24.863  1.00 36.960          C  
ATOM   8212  H   THR A 517     142.912  10.868 -22.297  1.00 31.430          H  
ATOM   8213  HA  THR A 517     140.880   8.868 -22.281  1.00 31.780          H  
ATOM   8214  HB  THR A 517     142.056  10.355 -24.659  1.00 44.350          H  
ATOM   8215  HG1 THR A 517     141.194  11.758 -23.092  1.00 44.350          H  
ATOM   8216 1HG2 THR A 517     139.835   9.816 -25.686  1.00 44.350          H  
ATOM   8217 2HG2 THR A 517     140.704   8.335 -25.262  1.00 44.350          H  
ATOM   8218 3HG2 THR A 517     139.390   8.904 -24.227  1.00 44.350          H  
ATOM   8219  N   ARG A 518     143.744   8.053 -23.775  1.00 26.660          N  
ATOM   8220  CA  ARG A 518     144.515   6.885 -24.195  1.00 26.910          C  
ATOM   8221  C   ARG A 518     144.665   5.904 -23.044  1.00 26.980          C  
ATOM   8222  O   ARG A 518     144.541   4.689 -23.240  1.00 27.230          O  
ATOM   8223  CB  ARG A 518     145.912   7.252 -24.689  1.00 37.570          C  
ATOM   8224  CG  ARG A 518     145.945   7.935 -26.023  1.00 37.570          C  
ATOM   8225  CD  ARG A 518     147.313   8.196 -26.550  1.00 37.570          C  
ATOM   8226  NE  ARG A 518     148.005   6.939 -26.875  1.00 37.570          N  
ATOM   8227  CZ  ARG A 518     149.189   6.823 -27.531  1.00 37.570          C  
ATOM   8228  NH1 ARG A 518     149.847   7.866 -27.976  1.00 37.570          N  
ATOM   8229  NH2 ARG A 518     149.706   5.632 -27.769  1.00 37.570          N  
ATOM   8230  H   ARG A 518     144.155   8.992 -23.835  1.00 31.990          H  
ATOM   8231  HA  ARG A 518     143.984   6.396 -25.007  1.00 32.290          H  
ATOM   8232 1HB  ARG A 518     146.378   7.927 -23.969  1.00 45.090          H  
ATOM   8233 2HB  ARG A 518     146.526   6.356 -24.744  1.00 45.090          H  
ATOM   8234 1HG  ARG A 518     145.442   7.291 -26.738  1.00 45.090          H  
ATOM   8235 2HG  ARG A 518     145.423   8.884 -25.955  1.00 45.090          H  
ATOM   8236 1HD  ARG A 518     147.228   8.793 -27.459  1.00 45.090          H  
ATOM   8237 2HD  ARG A 518     147.895   8.736 -25.802  1.00 45.090          H  
ATOM   8238  HE  ARG A 518     147.557   6.083 -26.583  1.00 45.090          H  
ATOM   8239 1HH1 ARG A 518     149.506   8.799 -27.837  1.00 45.090          H  
ATOM   8240 2HH1 ARG A 518     150.722   7.683 -28.500  1.00 45.090          H  
ATOM   8241 1HH2 ARG A 518     149.241   4.793 -27.464  1.00 45.090          H  
ATOM   8242 2HH2 ARG A 518     150.594   5.586 -28.308  1.00 45.090          H  
ATOM   8243  N   THR A 519     144.899   6.439 -21.843  1.00 26.770          N  
ATOM   8244  CA  THR A 519     145.056   5.628 -20.649  1.00 26.820          C  
ATOM   8245  C   THR A 519     143.770   4.842 -20.402  1.00 27.030          C  
ATOM   8246  O   THR A 519     143.817   3.632 -20.153  1.00 27.280          O  
ATOM   8247  CB  THR A 519     145.393   6.521 -19.432  1.00 37.530          C  
ATOM   8248  OG1 THR A 519     146.642   7.212 -19.660  1.00 37.530          O  
ATOM   8249  CG2 THR A 519     145.511   5.684 -18.197  1.00 37.530          C  
ATOM   8250  H   THR A 519     145.026   7.451 -21.767  1.00 32.120          H  
ATOM   8251  HA  THR A 519     145.869   4.920 -20.806  1.00 32.180          H  
ATOM   8252  HB  THR A 519     144.612   7.245 -19.283  1.00 45.030          H  
ATOM   8253  HG1 THR A 519     146.529   7.875 -20.377  1.00 45.030          H  
ATOM   8254 1HG2 THR A 519     145.746   6.322 -17.349  1.00 45.030          H  
ATOM   8255 2HG2 THR A 519     144.572   5.180 -18.019  1.00 45.030          H  
ATOM   8256 3HG2 THR A 519     146.301   4.947 -18.329  1.00 45.030          H  
ATOM   8257  N   LEU A 520     142.618   5.521 -20.488  1.00 26.990          N  
ATOM   8258  CA  LEU A 520     141.341   4.866 -20.290  1.00 27.230          C  
ATOM   8259  C   LEU A 520     141.079   3.812 -21.352  1.00 27.480          C  
ATOM   8260  O   LEU A 520     140.588   2.738 -21.016  1.00 27.710          O  
ATOM   8261  CB  LEU A 520     140.197   5.887 -20.295  1.00 38.030          C  
ATOM   8262  CG  LEU A 520     140.120   6.869 -19.083  1.00 38.030          C  
ATOM   8263  CD1 LEU A 520     139.066   7.933 -19.383  1.00 38.030          C  
ATOM   8264  CD2 LEU A 520     139.771   6.109 -17.797  1.00 38.030          C  
ATOM   8265  H   LEU A 520     142.648   6.530 -20.654  1.00 32.390          H  
ATOM   8266  HA  LEU A 520     141.372   4.362 -19.333  1.00 32.680          H  
ATOM   8267 1HB  LEU A 520     140.299   6.493 -21.195  1.00 45.630          H  
ATOM   8268 2HB  LEU A 520     139.253   5.348 -20.355  1.00 45.630          H  
ATOM   8269  HG  LEU A 520     141.075   7.363 -18.951  1.00 45.630          H  
ATOM   8270 1HD1 LEU A 520     139.013   8.635 -18.551  1.00 45.630          H  
ATOM   8271 2HD1 LEU A 520     139.343   8.470 -20.291  1.00 45.630          H  
ATOM   8272 3HD1 LEU A 520     138.096   7.461 -19.520  1.00 45.630          H  
ATOM   8273 1HD2 LEU A 520     139.717   6.816 -16.970  1.00 45.630          H  
ATOM   8274 2HD2 LEU A 520     138.807   5.614 -17.913  1.00 45.630          H  
ATOM   8275 3HD2 LEU A 520     140.527   5.375 -17.576  1.00 45.630          H  
ATOM   8276  N   TYR A 521     141.435   4.065 -22.618  1.00 27.440          N  
ATOM   8277  CA  TYR A 521     141.216   3.053 -23.651  1.00 27.700          C  
ATOM   8278  C   TYR A 521     141.981   1.780 -23.295  1.00 27.800          C  
ATOM   8279  O   TYR A 521     141.457   0.660 -23.427  1.00 28.090          O  
ATOM   8280  CB  TYR A 521     141.729   3.520 -25.014  1.00 38.680          C  
ATOM   8281  CG  TYR A 521     140.962   4.604 -25.760  1.00 38.680          C  
ATOM   8282  CD1 TYR A 521     141.679   5.370 -26.651  1.00 38.680          C  
ATOM   8283  CD2 TYR A 521     139.590   4.833 -25.609  1.00 38.680          C  
ATOM   8284  CE1 TYR A 521     141.069   6.324 -27.389  1.00 38.680          C  
ATOM   8285  CE2 TYR A 521     138.991   5.819 -26.372  1.00 38.680          C  
ATOM   8286  CZ  TYR A 521     139.748   6.547 -27.270  1.00 38.680          C  
ATOM   8287  OH  TYR A 521     139.189   7.511 -28.051  1.00 38.680          O  
ATOM   8288  H   TYR A 521     141.796   4.991 -22.871  1.00 32.930          H  
ATOM   8289  HA  TYR A 521     140.156   2.808 -23.698  1.00 33.240          H  
ATOM   8290 1HB  TYR A 521     142.745   3.882 -24.883  1.00 46.410          H  
ATOM   8291 2HB  TYR A 521     141.794   2.655 -25.671  1.00 46.410          H  
ATOM   8292  HD1 TYR A 521     142.747   5.197 -26.779  1.00 46.410          H  
ATOM   8293  HD2 TYR A 521     138.988   4.251 -24.914  1.00 46.410          H  
ATOM   8294  HE1 TYR A 521     141.640   6.905 -28.097  1.00 46.410          H  
ATOM   8295  HE2 TYR A 521     137.926   6.013 -26.276  1.00 46.410          H  
ATOM   8296  HH  TYR A 521     139.812   7.779 -28.745  1.00 46.410          H  
ATOM   8297  N   GLN A 522     143.226   1.951 -22.826  1.00 27.590          N  
ATOM   8298  CA  GLN A 522     144.046   0.816 -22.438  1.00 27.720          C  
ATOM   8299  C   GLN A 522     143.410   0.083 -21.263  1.00 27.860          C  
ATOM   8300  O   GLN A 522     143.357  -1.152 -21.267  1.00 28.130          O  
ATOM   8301  CB  GLN A 522     145.457   1.282 -22.070  1.00 38.760          C  
ATOM   8302  CG  GLN A 522     146.279   1.783 -23.252  1.00 38.760          C  
ATOM   8303  CD  GLN A 522     147.600   2.384 -22.817  1.00 38.760          C  
ATOM   8304  OE1 GLN A 522     147.847   2.539 -21.618  1.00 38.760          O  
ATOM   8305  NE2 GLN A 522     148.447   2.732 -23.777  1.00 38.760          N  
ATOM   8306  H   GLN A 522     143.617   2.901 -22.795  1.00 33.110          H  
ATOM   8307  HA  GLN A 522     144.108   0.127 -23.278  1.00 33.260          H  
ATOM   8308 1HB  GLN A 522     145.388   2.094 -21.352  1.00 46.510          H  
ATOM   8309 2HB  GLN A 522     145.998   0.470 -21.591  1.00 46.510          H  
ATOM   8310 1HG  GLN A 522     146.485   0.946 -23.914  1.00 46.510          H  
ATOM   8311 2HG  GLN A 522     145.713   2.542 -23.783  1.00 46.510          H  
ATOM   8312 1HE2 GLN A 522     149.331   3.138 -23.540  1.00 46.510          H  
ATOM   8313 2HE2 GLN A 522     148.207   2.595 -24.737  1.00 46.510          H  
ATOM   8314  N   PHE A 523     142.869   0.835 -20.291  1.00 27.700          N  
ATOM   8315  CA  PHE A 523     142.205   0.226 -19.148  1.00 27.840          C  
ATOM   8316  C   PHE A 523     140.968  -0.532 -19.588  1.00 28.180          C  
ATOM   8317  O   PHE A 523     140.732  -1.645 -19.146  1.00 28.390          O  
ATOM   8318  CB  PHE A 523     141.752   1.266 -18.121  1.00 38.920          C  
ATOM   8319  CG  PHE A 523     142.830   1.964 -17.328  1.00 38.920          C  
ATOM   8320  CD1 PHE A 523     144.152   1.509 -17.259  1.00 38.920          C  
ATOM   8321  CD2 PHE A 523     142.491   3.094 -16.608  1.00 38.920          C  
ATOM   8322  CE1 PHE A 523     145.073   2.182 -16.509  1.00 38.920          C  
ATOM   8323  CE2 PHE A 523     143.415   3.757 -15.855  1.00 38.920          C  
ATOM   8324  CZ  PHE A 523     144.707   3.304 -15.805  1.00 38.920          C  
ATOM   8325  H   PHE A 523     142.996   1.853 -20.322  1.00 33.240          H  
ATOM   8326  HA  PHE A 523     142.880  -0.488 -18.684  1.00 33.410          H  
ATOM   8327 1HB  PHE A 523     141.174   2.025 -18.632  1.00 46.700          H  
ATOM   8328 2HB  PHE A 523     141.076   0.788 -17.416  1.00 46.700          H  
ATOM   8329  HD1 PHE A 523     144.472   0.621 -17.802  1.00 46.700          H  
ATOM   8330  HD2 PHE A 523     141.466   3.451 -16.642  1.00 46.700          H  
ATOM   8331  HE1 PHE A 523     146.099   1.822 -16.470  1.00 46.700          H  
ATOM   8332  HE2 PHE A 523     143.126   4.647 -15.296  1.00 46.700          H  
ATOM   8333  HZ  PHE A 523     145.446   3.837 -15.209  1.00 46.700          H  
ATOM   8334  N   GLN A 524     140.179   0.020 -20.506  1.00 28.250          N  
ATOM   8335  CA  GLN A 524     138.959  -0.663 -20.935  1.00 28.630          C  
ATOM   8336  C   GLN A 524     139.303  -2.037 -21.505  1.00 28.950          C  
ATOM   8337  O   GLN A 524     138.652  -3.045 -21.184  1.00 29.350          O  
ATOM   8338  CB  GLN A 524     138.267   0.175 -22.017  1.00 39.930          C  
ATOM   8339  CG  GLN A 524     137.637   1.482 -21.538  1.00 39.930          C  
ATOM   8340  CD  GLN A 524     137.259   2.371 -22.717  1.00 39.930          C  
ATOM   8341  OE1 GLN A 524     137.390   1.928 -23.858  1.00 39.930          O  
ATOM   8342  NE2 GLN A 524     136.830   3.600 -22.459  1.00 39.930          N  
ATOM   8343  H   GLN A 524     140.397   0.954 -20.852  1.00 33.900          H  
ATOM   8344  HA  GLN A 524     138.302  -0.791 -20.076  1.00 34.360          H  
ATOM   8345 1HB  GLN A 524     138.993   0.430 -22.783  1.00 47.920          H  
ATOM   8346 2HB  GLN A 524     137.490  -0.420 -22.495  1.00 47.920          H  
ATOM   8347 1HG  GLN A 524     136.727   1.241 -20.993  1.00 47.920          H  
ATOM   8348 2HG  GLN A 524     138.315   2.011 -20.892  1.00 47.920          H  
ATOM   8349 1HE2 GLN A 524     136.573   4.233 -23.231  1.00 47.920          H  
ATOM   8350 2HE2 GLN A 524     136.754   3.918 -21.513  1.00 47.920          H  
ATOM   8351  N   PHE A 525     140.351  -2.076 -22.331  1.00 28.820          N  
ATOM   8352  CA  PHE A 525     140.805  -3.316 -22.922  1.00 29.160          C  
ATOM   8353  C   PHE A 525     141.267  -4.290 -21.840  1.00 29.320          C  
ATOM   8354  O   PHE A 525     140.813  -5.446 -21.781  1.00 29.710          O  
ATOM   8355  CB  PHE A 525     141.905  -3.033 -23.940  1.00 40.690          C  
ATOM   8356  CG  PHE A 525     142.447  -4.243 -24.578  1.00 40.690          C  
ATOM   8357  CD1 PHE A 525     141.714  -4.902 -25.535  1.00 40.690          C  
ATOM   8358  CD2 PHE A 525     143.687  -4.726 -24.246  1.00 40.690          C  
ATOM   8359  CE1 PHE A 525     142.199  -6.019 -26.131  1.00 40.690          C  
ATOM   8360  CE2 PHE A 525     144.175  -5.841 -24.848  1.00 40.690          C  
ATOM   8361  CZ  PHE A 525     143.430  -6.499 -25.796  1.00 40.690          C  
ATOM   8362  H   PHE A 525     140.816  -1.193 -22.579  1.00 34.580          H  
ATOM   8363  HA  PHE A 525     139.977  -3.762 -23.443  1.00 34.990          H  
ATOM   8364 1HB  PHE A 525     141.517  -2.377 -24.716  1.00 48.830          H  
ATOM   8365 2HB  PHE A 525     142.723  -2.499 -23.451  1.00 48.830          H  
ATOM   8366  HD1 PHE A 525     140.731  -4.524 -25.808  1.00 48.830          H  
ATOM   8367  HD2 PHE A 525     144.283  -4.212 -23.492  1.00 48.830          H  
ATOM   8368  HE1 PHE A 525     141.609  -6.520 -26.861  1.00 48.830          H  
ATOM   8369  HE2 PHE A 525     145.156  -6.206 -24.564  1.00 48.830          H  
ATOM   8370  HZ  PHE A 525     143.819  -7.396 -26.274  1.00 48.830          H  
ATOM   8371  N   GLN A 526     142.159  -3.797 -20.973  1.00 29.050          N  
ATOM   8372  CA  GLN A 526     142.747  -4.572 -19.902  1.00 29.220          C  
ATOM   8373  C   GLN A 526     141.697  -5.122 -18.957  1.00 29.510          C  
ATOM   8374  O   GLN A 526     141.796  -6.266 -18.527  1.00 29.880          O  
ATOM   8375  CB  GLN A 526     143.713  -3.707 -19.106  1.00 40.840          C  
ATOM   8376  CG  GLN A 526     144.490  -4.410 -17.998  1.00 40.840          C  
ATOM   8377  CD  GLN A 526     145.289  -3.392 -17.217  1.00 40.840          C  
ATOM   8378  OE1 GLN A 526     145.211  -2.191 -17.522  1.00 40.840          O  
ATOM   8379  NE2 GLN A 526     146.048  -3.827 -16.224  1.00 40.840          N  
ATOM   8380  H   GLN A 526     142.466  -2.825 -21.078  1.00 34.860          H  
ATOM   8381  HA  GLN A 526     143.296  -5.396 -20.343  1.00 35.060          H  
ATOM   8382 1HB  GLN A 526     144.431  -3.256 -19.790  1.00 49.010          H  
ATOM   8383 2HB  GLN A 526     143.156  -2.892 -18.653  1.00 49.010          H  
ATOM   8384 1HG  GLN A 526     143.820  -4.933 -17.316  1.00 49.010          H  
ATOM   8385 2HG  GLN A 526     145.187  -5.119 -18.446  1.00 49.010          H  
ATOM   8386 1HE2 GLN A 526     146.581  -3.180 -15.682  1.00 49.010          H  
ATOM   8387 2HE2 GLN A 526     146.106  -4.828 -15.975  1.00 49.010          H  
ATOM   8388  N   GLU A 527     140.716  -4.306 -18.571  1.00 29.360          N  
ATOM   8389  CA  GLU A 527     139.705  -4.751 -17.637  1.00 29.660          C  
ATOM   8390  C   GLU A 527     138.943  -5.912 -18.209  1.00 30.080          C  
ATOM   8391  O   GLU A 527     138.704  -6.899 -17.520  1.00 30.400          O  
ATOM   8392  CB  GLU A 527     138.727  -3.639 -17.260  1.00 41.400          C  
ATOM   8393  CG  GLU A 527     137.711  -4.083 -16.194  1.00 41.400          C  
ATOM   8394  CD  GLU A 527     136.769  -3.009 -15.733  1.00 41.400          C  
ATOM   8395  OE1 GLU A 527     136.810  -1.924 -16.257  1.00 41.400          O  
ATOM   8396  OE2 GLU A 527     136.010  -3.277 -14.833  1.00 41.400          O  
ATOM   8397  H   GLU A 527     140.685  -3.357 -18.923  1.00 35.230          H  
ATOM   8398  HA  GLU A 527     140.198  -5.081 -16.731  1.00 35.590          H  
ATOM   8399 1HB  GLU A 527     139.273  -2.773 -16.890  1.00 49.680          H  
ATOM   8400 2HB  GLU A 527     138.181  -3.322 -18.152  1.00 49.680          H  
ATOM   8401 1HG  GLU A 527     137.116  -4.899 -16.599  1.00 49.680          H  
ATOM   8402 2HG  GLU A 527     138.260  -4.468 -15.337  1.00 49.680          H  
ATOM   8403  N   ALA A 528     138.546  -5.826 -19.465  1.00 30.110          N  
ATOM   8404  CA  ALA A 528     137.800  -6.931 -20.021  1.00 30.550          C  
ATOM   8405  C   ALA A 528     138.605  -8.249 -20.048  1.00 30.810          C  
ATOM   8406  O   ALA A 528     138.065  -9.316 -19.723  1.00 31.230          O  
ATOM   8407  CB  ALA A 528     137.352  -6.558 -21.384  1.00 42.590          C  
ATOM   8408  H   ALA A 528     138.718  -4.965 -20.001  1.00 36.130          H  
ATOM   8409  HA  ALA A 528     136.923  -7.086 -19.395  1.00 36.660          H  
ATOM   8410 1HB  ALA A 528     136.766  -7.332 -21.753  1.00 51.110          H  
ATOM   8411 2HB  ALA A 528     136.762  -5.645 -21.338  1.00 51.110          H  
ATOM   8412 3HB  ALA A 528     138.227  -6.401 -22.009  1.00 51.110          H  
ATOM   8413  N   LEU A 529     139.906  -8.193 -20.394  1.00 30.580          N  
ATOM   8414  CA  LEU A 529     140.687  -9.439 -20.390  1.00 30.840          C  
ATOM   8415  C   LEU A 529     140.966  -9.887 -18.947  1.00 30.970          C  
ATOM   8416  O   LEU A 529     141.082 -11.086 -18.663  1.00 31.330          O  
ATOM   8417  CB  LEU A 529     141.948  -9.312 -21.273  1.00 43.070          C  
ATOM   8418  CG  LEU A 529     143.101  -8.404 -20.848  1.00 43.070          C  
ATOM   8419  CD1 LEU A 529     144.094  -9.141 -19.957  1.00 43.070          C  
ATOM   8420  CD2 LEU A 529     143.781  -7.892 -22.113  1.00 43.070          C  
ATOM   8421  H   LEU A 529     140.316  -7.299 -20.700  1.00 36.700          H  
ATOM   8422  HA  LEU A 529     140.081 -10.212 -20.857  1.00 37.010          H  
ATOM   8423 1HB  LEU A 529     142.377 -10.293 -21.359  1.00 51.690          H  
ATOM   8424 2HB  LEU A 529     141.630  -8.995 -22.266  1.00 51.690          H  
ATOM   8425  HG  LEU A 529     142.715  -7.586 -20.297  1.00 51.690          H  
ATOM   8426 1HD1 LEU A 529     144.908  -8.470 -19.679  1.00 51.690          H  
ATOM   8427 2HD1 LEU A 529     143.635  -9.508 -19.052  1.00 51.690          H  
ATOM   8428 3HD1 LEU A 529     144.484  -9.971 -20.514  1.00 51.690          H  
ATOM   8429 1HD2 LEU A 529     144.596  -7.218 -21.853  1.00 51.690          H  
ATOM   8430 2HD2 LEU A 529     144.176  -8.727 -22.690  1.00 51.690          H  
ATOM   8431 3HD2 LEU A 529     143.045  -7.353 -22.713  1.00 51.690          H  
ATOM   8432  N   CYS A 530     141.061  -8.926 -18.035  1.00 30.690          N  
ATOM   8433  CA  CYS A 530     141.248  -9.143 -16.614  1.00 30.790          C  
ATOM   8434  C   CYS A 530     140.061  -9.928 -16.042  1.00 31.170          C  
ATOM   8435  O   CYS A 530     140.238 -10.884 -15.280  1.00 31.490          O  
ATOM   8436  CB  CYS A 530     141.400  -7.800 -15.904  1.00 43.070          C  
ATOM   8437  SG  CYS A 530     141.713  -7.869 -14.185  1.00 43.070          S  
ATOM   8438  H   CYS A 530     141.036  -7.960 -18.368  1.00 36.830          H  
ATOM   8439  HA  CYS A 530     142.161  -9.726 -16.463  1.00 36.950          H  
ATOM   8440 1HB  CYS A 530     142.211  -7.242 -16.366  1.00 51.680          H  
ATOM   8441 2HB  CYS A 530     140.499  -7.228 -16.037  1.00 51.680          H  
ATOM   8442  N   GLN A 531     138.843  -9.533 -16.471  1.00 31.180          N  
ATOM   8443  CA  GLN A 531     137.605 -10.222 -16.112  1.00 31.570          C  
ATOM   8444  C   GLN A 531     137.605 -11.650 -16.676  1.00 32.020          C  
ATOM   8445  O   GLN A 531     137.244 -12.597 -15.979  1.00 32.390          O  
ATOM   8446  CB  GLN A 531     136.390  -9.474 -16.680  1.00 44.040          C  
ATOM   8447  CG  GLN A 531     136.087  -8.133 -16.029  1.00 44.040          C  
ATOM   8448  CD  GLN A 531     135.020  -7.340 -16.794  1.00 44.040          C  
ATOM   8449  OE1 GLN A 531     134.676  -7.668 -17.938  1.00 44.040          O  
ATOM   8450  NE2 GLN A 531     134.504  -6.296 -16.166  1.00 44.040          N  
ATOM   8451  H   GLN A 531     138.791  -8.682 -17.041  1.00 37.420          H  
ATOM   8452  HA  GLN A 531     137.531 -10.269 -15.027  1.00 37.880          H  
ATOM   8453 1HB  GLN A 531     136.546  -9.295 -17.737  1.00 52.850          H  
ATOM   8454 2HB  GLN A 531     135.505 -10.101 -16.589  1.00 52.850          H  
ATOM   8455 1HG  GLN A 531     135.712  -8.318 -15.026  1.00 52.850          H  
ATOM   8456 2HG  GLN A 531     136.987  -7.543 -15.971  1.00 52.850          H  
ATOM   8457 1HE2 GLN A 531     133.812  -5.728 -16.611  1.00 52.850          H  
ATOM   8458 2HE2 GLN A 531     134.816  -6.058 -15.240  1.00 52.850          H  
ATOM   8459  N   ALA A 532     138.079 -11.829 -17.918  1.00 32.000          N  
ATOM   8460  CA  ALA A 532     138.149 -13.159 -18.548  1.00 32.410          C  
ATOM   8461  C   ALA A 532     139.030 -14.098 -17.729  1.00 32.600          C  
ATOM   8462  O   ALA A 532     138.745 -15.286 -17.574  1.00 33.000          O  
ATOM   8463  CB  ALA A 532     138.707 -13.064 -19.950  1.00 45.210          C  
ATOM   8464  H   ALA A 532     138.325 -11.000 -18.468  1.00 38.400          H  
ATOM   8465  HA  ALA A 532     137.139 -13.562 -18.591  1.00 38.890          H  
ATOM   8466 1HB  ALA A 532     138.718 -14.038 -20.406  1.00 54.250          H  
ATOM   8467 2HB  ALA A 532     138.103 -12.418 -20.505  1.00 54.250          H  
ATOM   8468 3HB  ALA A 532     139.710 -12.672 -19.923  1.00 54.250          H  
ATOM   8469  N   ALA A 533     140.071 -13.520 -17.134  1.00 32.300          N  
ATOM   8470  CA  ALA A 533     141.039 -14.224 -16.304  1.00 32.450          C  
ATOM   8471  C   ALA A 533     140.506 -14.490 -14.885  1.00 32.630          C  
ATOM   8472  O   ALA A 533     141.213 -15.086 -14.067  1.00 32.810          O  
ATOM   8473  CB  ALA A 533     142.330 -13.422 -16.228  1.00 45.370          C  
ATOM   8474  H   ALA A 533     140.255 -12.536 -17.363  1.00 38.760          H  
ATOM   8475  HA  ALA A 533     141.241 -15.185 -16.772  1.00 38.940          H  
ATOM   8476 1HB  ALA A 533     143.062 -13.968 -15.638  1.00 54.440          H  
ATOM   8477 2HB  ALA A 533     142.717 -13.261 -17.235  1.00 54.440          H  
ATOM   8478 3HB  ALA A 533     142.131 -12.462 -15.762  1.00 54.440          H  
ATOM   8479  N   LYS A 534     139.275 -14.037 -14.610  1.00 32.590          N  
ATOM   8480  CA  LYS A 534     138.549 -14.163 -13.352  1.00 32.730          C  
ATOM   8481  C   LYS A 534     139.187 -13.449 -12.170  1.00 32.390          C  
ATOM   8482  O   LYS A 534     139.186 -13.957 -11.048  1.00 32.530          O  
ATOM   8483  CB  LYS A 534     138.337 -15.643 -13.028  1.00 45.770          C  
ATOM   8484  CG  LYS A 534     137.569 -16.391 -14.116  1.00 45.770          C  
ATOM   8485  CD  LYS A 534     137.321 -17.841 -13.749  1.00 45.770          C  
ATOM   8486  CE  LYS A 534     136.600 -18.572 -14.879  1.00 45.770          C  
ATOM   8487  NZ  LYS A 534     136.372 -20.012 -14.556  1.00 45.770          N  
ATOM   8488  H   LYS A 534     138.760 -13.554 -15.343  1.00 39.110          H  
ATOM   8489  HA  LYS A 534     137.567 -13.710 -13.505  1.00 39.280          H  
ATOM   8490 1HB  LYS A 534     139.292 -16.136 -12.871  1.00 54.920          H  
ATOM   8491 2HB  LYS A 534     137.770 -15.731 -12.103  1.00 54.920          H  
ATOM   8492 1HG  LYS A 534     136.616 -15.893 -14.287  1.00 54.920          H  
ATOM   8493 2HG  LYS A 534     138.140 -16.358 -15.047  1.00 54.920          H  
ATOM   8494 1HD  LYS A 534     138.276 -18.332 -13.558  1.00 54.920          H  
ATOM   8495 2HD  LYS A 534     136.717 -17.891 -12.844  1.00 54.920          H  
ATOM   8496 1HE  LYS A 534     135.639 -18.092 -15.056  1.00 54.920          H  
ATOM   8497 2HE  LYS A 534     137.201 -18.504 -15.788  1.00 54.920          H  
ATOM   8498 1HZ  LYS A 534     135.894 -20.458 -15.327  1.00 54.920          H  
ATOM   8499 2HZ  LYS A 534     137.260 -20.469 -14.401  1.00 54.920          H  
ATOM   8500 3HZ  LYS A 534     135.806 -20.086 -13.722  1.00 54.920          H  
ATOM   8501  N   HIS A 535     139.703 -12.251 -12.411  1.00 31.950          N  
ATOM   8502  CA  HIS A 535     140.260 -11.422 -11.352  1.00 31.600          C  
ATOM   8503  C   HIS A 535     139.153 -10.766 -10.541  1.00 31.280          C  
ATOM   8504  O   HIS A 535     138.175 -10.268 -11.106  1.00 31.200          O  
ATOM   8505  CB  HIS A 535     141.135 -10.360 -11.956  1.00 44.380          C  
ATOM   8506  CG  HIS A 535     141.914  -9.499 -11.012  1.00 44.380          C  
ATOM   8507  ND1 HIS A 535     142.897  -9.987 -10.175  1.00 44.380          N  
ATOM   8508  CD2 HIS A 535     141.908  -8.159 -10.844  1.00 44.380          C  
ATOM   8509  CE1 HIS A 535     143.461  -8.965  -9.543  1.00 44.380          C  
ATOM   8510  NE2 HIS A 535     142.874  -7.856  -9.954  1.00 44.380          N  
ATOM   8511  H   HIS A 535     139.714 -11.886 -13.369  1.00 38.340          H  
ATOM   8512  HA  HIS A 535     140.860 -12.033 -10.681  1.00 37.920          H  
ATOM   8513 1HB  HIS A 535     141.826 -10.813 -12.669  1.00 53.260          H  
ATOM   8514 2HB  HIS A 535     140.479  -9.713 -12.516  1.00 53.260          H  
ATOM   8515  HD2 HIS A 535     141.276  -7.435 -11.354  1.00 53.260          H  
ATOM   8516  HE1 HIS A 535     144.282  -9.030  -8.832  1.00 53.260          H  
ATOM   8517  HE2 HIS A 535     143.080  -6.870  -9.708  1.00 53.260          H  
ATOM   8518  N   GLU A 536     139.294 -10.771  -9.216  1.00 31.120          N  
ATOM   8519  CA  GLU A 536     138.304 -10.133  -8.344  1.00 30.790          C  
ATOM   8520  C   GLU A 536     138.740  -8.767  -7.798  1.00 30.050          C  
ATOM   8521  O   GLU A 536     137.900  -7.947  -7.422  1.00 29.300          O  
ATOM   8522  CB  GLU A 536     137.946 -11.053  -7.173  1.00 43.240          C  
ATOM   8523  CG  GLU A 536     137.254 -12.359  -7.577  1.00 43.240          C  
ATOM   8524  CD  GLU A 536     136.925 -13.245  -6.392  1.00 43.240          C  
ATOM   8525  OE1 GLU A 536     137.313 -12.905  -5.300  1.00 43.240          O  
ATOM   8526  OE2 GLU A 536     136.282 -14.253  -6.581  1.00 43.240          O  
ATOM   8527  H   GLU A 536     140.100 -11.231  -8.818  1.00 37.340          H  
ATOM   8528  HA  GLU A 536     137.397  -9.974  -8.928  1.00 36.950          H  
ATOM   8529 1HB  GLU A 536     138.849 -11.305  -6.618  1.00 51.890          H  
ATOM   8530 2HB  GLU A 536     137.281 -10.523  -6.491  1.00 51.890          H  
ATOM   8531 1HG  GLU A 536     136.332 -12.117  -8.104  1.00 51.890          H  
ATOM   8532 2HG  GLU A 536     137.900 -12.902  -8.269  1.00 51.890          H  
ATOM   8533  N   GLY A 537     140.046  -8.541  -7.711  1.00 30.320          N  
ATOM   8534  CA  GLY A 537     140.575  -7.318  -7.119  1.00 29.700          C  
ATOM   8535  C   GLY A 537     140.731  -6.170  -8.126  1.00 29.150          C  
ATOM   8536  O   GLY A 537     140.159  -6.201  -9.214  1.00 29.250          O  
ATOM   8537  H   GLY A 537     140.682  -9.254  -8.031  1.00 36.380          H  
ATOM   8538 1HA  GLY A 537     139.911  -7.009  -6.311  1.00 35.640          H  
ATOM   8539 2HA  GLY A 537     141.540  -7.555  -6.673  1.00 35.640          H  
ATOM   8540  N   PRO A 538     141.486  -5.116  -7.762  1.00 28.590          N  
ATOM   8541  CA  PRO A 538     141.745  -3.914  -8.547  1.00 28.090          C  
ATOM   8542  C   PRO A 538     142.443  -4.215  -9.871  1.00 28.340          C  
ATOM   8543  O   PRO A 538     143.303  -5.098  -9.935  1.00 28.730          O  
ATOM   8544  CB  PRO A 538     142.673  -3.106  -7.623  1.00 42.130          C  
ATOM   8545  CG  PRO A 538     142.377  -3.615  -6.232  1.00 42.130          C  
ATOM   8546  CD  PRO A 538     142.093  -5.087  -6.413  1.00 42.130          C  
ATOM   8547  HA  PRO A 538     140.802  -3.380  -8.723  1.00 33.710          H  
ATOM   8548 1HB  PRO A 538     143.719  -3.249  -7.921  1.00 50.560          H  
ATOM   8549 2HB  PRO A 538     142.453  -2.031  -7.736  1.00 50.560          H  
ATOM   8550 1HG  PRO A 538     143.241  -3.428  -5.572  1.00 50.560          H  
ATOM   8551 2HG  PRO A 538     141.527  -3.065  -5.801  1.00 50.560          H  
ATOM   8552 1HD  PRO A 538     143.031  -5.665  -6.402  1.00 50.560          H  
ATOM   8553 2HD  PRO A 538     141.391  -5.402  -5.631  1.00 50.560          H  
ATOM   8554  N   LEU A 539     142.121  -3.423 -10.893  1.00 28.110          N  
ATOM   8555  CA  LEU A 539     142.685  -3.514 -12.245  1.00 28.340          C  
ATOM   8556  C   LEU A 539     144.208  -3.569 -12.284  1.00 28.340          C  
ATOM   8557  O   LEU A 539     144.808  -4.264 -13.098  1.00 28.750          O  
ATOM   8558  CB  LEU A 539     142.252  -2.294 -13.075  1.00 39.580          C  
ATOM   8559  CG  LEU A 539     142.694  -2.243 -14.578  1.00 39.580          C  
ATOM   8560  CD1 LEU A 539     142.065  -3.398 -15.346  1.00 39.580          C  
ATOM   8561  CD2 LEU A 539     142.284  -0.904 -15.181  1.00 39.580          C  
ATOM   8562  H   LEU A 539     141.408  -2.698 -10.721  1.00 33.730          H  
ATOM   8563  HA  LEU A 539     142.299  -4.427 -12.694  1.00 34.010          H  
ATOM   8564 1HB  LEU A 539     141.166  -2.223 -13.038  1.00 47.500          H  
ATOM   8565 2HB  LEU A 539     142.656  -1.400 -12.592  1.00 47.500          H  
ATOM   8566  HG  LEU A 539     143.780  -2.340 -14.654  1.00 47.500          H  
ATOM   8567 1HD1 LEU A 539     142.364  -3.338 -16.374  1.00 47.500          H  
ATOM   8568 2HD1 LEU A 539     142.382  -4.355 -14.942  1.00 47.500          H  
ATOM   8569 3HD1 LEU A 539     140.989  -3.319 -15.280  1.00 47.500          H  
ATOM   8570 1HD2 LEU A 539     142.605  -0.880 -16.218  1.00 47.500          H  
ATOM   8571 2HD2 LEU A 539     141.202  -0.787 -15.130  1.00 47.500          H  
ATOM   8572 3HD2 LEU A 539     142.766  -0.091 -14.630  1.00 47.500          H  
ATOM   8573  N   HIS A 540     144.862  -2.839 -11.400  1.00 27.930          N  
ATOM   8574  CA  HIS A 540     146.308  -2.744 -11.473  1.00 27.930          C  
ATOM   8575  C   HIS A 540     147.032  -3.958 -10.906  1.00 28.320          C  
ATOM   8576  O   HIS A 540     148.264  -3.992 -10.870  1.00 28.390          O  
ATOM   8577  CB  HIS A 540     146.746  -1.472 -10.756  1.00 39.100          C  
ATOM   8578  CG  HIS A 540     146.273  -0.239 -11.467  1.00 39.100          C  
ATOM   8579  ND1 HIS A 540     146.859   0.220 -12.628  1.00 39.100          N  
ATOM   8580  CD2 HIS A 540     145.248   0.607 -11.205  1.00 39.100          C  
ATOM   8581  CE1 HIS A 540     146.228   1.301 -13.037  1.00 39.100          C  
ATOM   8582  NE2 HIS A 540     145.247   1.557 -12.195  1.00 39.100          N  
ATOM   8583  H   HIS A 540     144.363  -2.278 -10.721  1.00 33.520          H  
ATOM   8584  HA  HIS A 540     146.601  -2.653 -12.517  1.00 33.520          H  
ATOM   8585 1HB  HIS A 540     146.348  -1.467  -9.741  1.00 46.920          H  
ATOM   8586 2HB  HIS A 540     147.833  -1.441 -10.691  1.00 46.920          H  
ATOM   8587  HD2 HIS A 540     144.547   0.548 -10.367  1.00 46.920          H  
ATOM   8588  HE1 HIS A 540     146.478   1.878 -13.918  1.00 46.920          H  
ATOM   8589  HE2 HIS A 540     144.592   2.326 -12.263  1.00 46.920          H  
ATOM   8590  N   LYS A 541     146.275  -4.972 -10.484  1.00 28.600          N  
ATOM   8591  CA  LYS A 541     146.864  -6.200 -10.001  1.00 29.020          C  
ATOM   8592  C   LYS A 541     146.711  -7.340 -11.026  1.00 29.660          C  
ATOM   8593  O   LYS A 541     147.042  -8.488 -10.716  1.00 30.100          O  
ATOM   8594  CB  LYS A 541     146.250  -6.580  -8.652  1.00 40.460          C  
ATOM   8595  CG  LYS A 541     146.418  -5.527  -7.536  1.00 40.460          C  
ATOM   8596  CD  LYS A 541     147.884  -5.289  -7.154  1.00 40.460          C  
ATOM   8597  CE  LYS A 541     148.000  -4.332  -5.974  1.00 40.460          C  
ATOM   8598  NZ  LYS A 541     149.422  -4.054  -5.616  1.00 40.460          N  
ATOM   8599  H   LYS A 541     145.254  -4.901 -10.486  1.00 34.320          H  
ATOM   8600  HA  LYS A 541     147.931  -6.046  -9.867  1.00 34.820          H  
ATOM   8601 1HB  LYS A 541     145.185  -6.713  -8.782  1.00 48.550          H  
ATOM   8602 2HB  LYS A 541     146.665  -7.525  -8.308  1.00 48.550          H  
ATOM   8603 1HG  LYS A 541     145.983  -4.586  -7.876  1.00 48.550          H  
ATOM   8604 2HG  LYS A 541     145.870  -5.853  -6.654  1.00 48.550          H  
ATOM   8605 1HD  LYS A 541     148.359  -6.237  -6.903  1.00 48.550          H  
ATOM   8606 2HD  LYS A 541     148.415  -4.842  -7.994  1.00 48.550          H  
ATOM   8607 1HE  LYS A 541     147.510  -3.393  -6.232  1.00 48.550          H  
ATOM   8608 2HE  LYS A 541     147.496  -4.766  -5.111  1.00 48.550          H  
ATOM   8609 1HZ  LYS A 541     149.455  -3.415  -4.833  1.00 48.550          H  
ATOM   8610 2HZ  LYS A 541     149.884  -4.917  -5.364  1.00 48.550          H  
ATOM   8611 3HZ  LYS A 541     149.894  -3.639  -6.408  1.00 48.550          H  
ATOM   8612  N   CYS A 542     146.230  -7.038 -12.248  1.00 29.720          N  
ATOM   8613  CA  CYS A 542     146.070  -8.085 -13.269  1.00 30.330          C  
ATOM   8614  C   CYS A 542     146.595  -7.713 -14.659  1.00 30.530          C  
ATOM   8615  O   CYS A 542     146.472  -6.572 -15.119  1.00 30.200          O  
ATOM   8616  CB  CYS A 542     144.605  -8.461 -13.414  1.00 42.220          C  
ATOM   8617  SG  CYS A 542     143.562  -7.079 -13.927  1.00 42.220          S  
ATOM   8618  H   CYS A 542     145.948  -6.076 -12.469  1.00 35.660          H  
ATOM   8619  HA  CYS A 542     146.612  -8.967 -12.933  1.00 36.400          H  
ATOM   8620 1HB  CYS A 542     144.500  -9.257 -14.147  1.00 50.660          H  
ATOM   8621 2HB  CYS A 542     144.249  -8.837 -12.473  1.00 50.660          H  
ATOM   8622  N   ASP A 543     147.152  -8.725 -15.333  1.00 31.100          N  
ATOM   8623  CA  ASP A 543     147.661  -8.633 -16.698  1.00 31.360          C  
ATOM   8624  C   ASP A 543     147.814 -10.046 -17.267  1.00 31.890          C  
ATOM   8625  O   ASP A 543     147.566 -11.025 -16.558  1.00 32.290          O  
ATOM   8626  CB  ASP A 543     149.023  -7.893 -16.682  1.00 43.800          C  
ATOM   8627  CG  ASP A 543     149.452  -7.228 -18.009  1.00 43.800          C  
ATOM   8628  OD1 ASP A 543     149.029  -7.708 -19.058  1.00 43.800          O  
ATOM   8629  OD2 ASP A 543     150.205  -6.298 -17.985  1.00 43.800          O  
ATOM   8630  H   ASP A 543     147.216  -9.621 -14.868  1.00 37.320          H  
ATOM   8631  HA  ASP A 543     146.947  -8.081 -17.310  1.00 37.630          H  
ATOM   8632 1HB  ASP A 543     149.001  -7.120 -15.913  1.00 52.560          H  
ATOM   8633 2HB  ASP A 543     149.804  -8.601 -16.396  1.00 52.560          H  
ATOM   8634  N   ILE A 544     148.231 -10.144 -18.528  1.00 31.880          N  
ATOM   8635  CA  ILE A 544     148.544 -11.415 -19.179  1.00 32.390          C  
ATOM   8636  C   ILE A 544     149.896 -11.297 -19.871  1.00 32.800          C  
ATOM   8637  O   ILE A 544     150.436 -12.264 -20.428  1.00 33.210          O  
ATOM   8638  CB  ILE A 544     147.447 -11.859 -20.178  1.00 45.140          C  
ATOM   8639  CG1 ILE A 544     147.311 -10.827 -21.323  1.00 45.140          C  
ATOM   8640  CG2 ILE A 544     146.096 -12.073 -19.417  1.00 45.140          C  
ATOM   8641  CD1 ILE A 544     146.470 -11.305 -22.454  1.00 45.140          C  
ATOM   8642  H   ILE A 544     148.402  -9.272 -19.023  1.00 38.260          H  
ATOM   8643  HA  ILE A 544     148.634 -12.179 -18.412  1.00 38.870          H  
ATOM   8644  HB  ILE A 544     147.745 -12.799 -20.636  1.00 54.170          H  
ATOM   8645 1HG1 ILE A 544     146.876  -9.915 -20.925  1.00 54.170          H  
ATOM   8646 2HG1 ILE A 544     148.290 -10.594 -21.730  1.00 54.170          H  
ATOM   8647 1HG2 ILE A 544     145.318 -12.417 -20.089  1.00 54.170          H  
ATOM   8648 2HG2 ILE A 544     146.220 -12.808 -18.638  1.00 54.170          H  
ATOM   8649 3HG2 ILE A 544     145.790 -11.147 -18.959  1.00 54.170          H  
ATOM   8650 1HD1 ILE A 544     146.411 -10.532 -23.213  1.00 54.170          H  
ATOM   8651 2HD1 ILE A 544     146.912 -12.201 -22.875  1.00 54.170          H  
ATOM   8652 3HD1 ILE A 544     145.492 -11.527 -22.101  1.00 54.170          H  
ATOM   8653  N   SER A 545     150.412 -10.075 -19.867  1.00 32.740          N  
ATOM   8654  CA  SER A 545     151.654  -9.781 -20.553  1.00 33.180          C  
ATOM   8655  C   SER A 545     152.787 -10.621 -20.003  1.00 33.890          C  
ATOM   8656  O   SER A 545     152.870 -10.876 -18.799  1.00 34.120          O  
ATOM   8657  CB  SER A 545     152.003  -8.309 -20.435  1.00 46.280          C  
ATOM   8658  OG  SER A 545     151.022  -7.511 -21.071  1.00 46.280          O  
ATOM   8659  H   SER A 545     149.885  -9.322 -19.406  1.00 39.290          H  
ATOM   8660  HA  SER A 545     151.529 -10.020 -21.609  1.00 39.820          H  
ATOM   8661 1HB  SER A 545     152.083  -8.029 -19.385  1.00 55.530          H  
ATOM   8662 2HB  SER A 545     152.975  -8.135 -20.897  1.00 55.530          H  
ATOM   8663  HG  SER A 545     150.283  -7.426 -20.409  1.00 55.530          H  
ATOM   8664  N   ASN A 546     153.657 -11.045 -20.913  1.00 34.250          N  
ATOM   8665  CA  ASN A 546     154.849 -11.842 -20.650  1.00 34.980          C  
ATOM   8666  C   ASN A 546     154.571 -13.218 -20.035  1.00 35.200          C  
ATOM   8667  O   ASN A 546     155.463 -13.821 -19.433  1.00 35.860          O  
ATOM   8668  CB  ASN A 546     155.807 -11.054 -19.778  1.00 48.680          C  
ATOM   8669  CG  ASN A 546     156.228  -9.777 -20.437  1.00 48.680          C  
ATOM   8670  OD1 ASN A 546     156.420  -9.720 -21.660  1.00 48.680          O  
ATOM   8671  ND2 ASN A 546     156.374  -8.741 -19.653  1.00 48.680          N  
ATOM   8672  H   ASN A 546     153.482 -10.784 -21.874  1.00 41.100          H  
ATOM   8673  HA  ASN A 546     155.342 -12.025 -21.606  1.00 41.980          H  
ATOM   8674 1HB  ASN A 546     155.354 -10.830 -18.816  1.00 58.420          H  
ATOM   8675 2HB  ASN A 546     156.695 -11.653 -19.583  1.00 58.420          H  
ATOM   8676 1HD2 ASN A 546     156.654  -7.859 -20.034  1.00 58.420          H  
ATOM   8677 2HD2 ASN A 546     156.207  -8.830 -18.670  1.00 58.420          H  
ATOM   8678  N   SER A 547     153.382 -13.768 -20.279  1.00 34.710          N  
ATOM   8679  CA  SER A 547     153.051 -15.104 -19.811  1.00 34.950          C  
ATOM   8680  C   SER A 547     152.314 -15.912 -20.864  1.00 35.150          C  
ATOM   8681  O   SER A 547     151.202 -15.566 -21.285  1.00 34.640          O  
ATOM   8682  CB  SER A 547     152.240 -15.016 -18.540  1.00 48.830          C  
ATOM   8683  OG  SER A 547     151.778 -16.291 -18.142  1.00 48.830          O  
ATOM   8684  H   SER A 547     152.650 -13.215 -20.731  1.00 41.650          H  
ATOM   8685  HA  SER A 547     153.980 -15.626 -19.581  1.00 41.940          H  
ATOM   8686 1HB  SER A 547     152.870 -14.599 -17.755  1.00 58.600          H  
ATOM   8687 2HB  SER A 547     151.416 -14.332 -18.678  1.00 58.600          H  
ATOM   8688  HG  SER A 547     151.422 -16.169 -17.254  1.00 58.600          H  
ATOM   8689  N   THR A 548     152.949 -17.008 -21.290  1.00 35.920          N  
ATOM   8690  CA  THR A 548     152.414 -17.870 -22.333  1.00 36.210          C  
ATOM   8691  C   THR A 548     151.076 -18.436 -21.930  1.00 35.900          C  
ATOM   8692  O   THR A 548     150.120 -18.406 -22.714  1.00 35.680          O  
ATOM   8693  CB  THR A 548     153.378 -19.043 -22.631  1.00 50.580          C  
ATOM   8694  OG1 THR A 548     154.629 -18.529 -23.119  1.00 50.580          O  
ATOM   8695  CG2 THR A 548     152.764 -19.974 -23.679  1.00 50.580          C  
ATOM   8696  H   THR A 548     153.852 -17.240 -20.896  1.00 43.100          H  
ATOM   8697  HA  THR A 548     152.280 -17.282 -23.240  1.00 43.450          H  
ATOM   8698  HB  THR A 548     153.560 -19.607 -21.713  1.00 60.690          H  
ATOM   8699  HG1 THR A 548     155.271 -19.247 -23.158  1.00 60.690          H  
ATOM   8700 1HG2 THR A 548     153.452 -20.792 -23.878  1.00 60.690          H  
ATOM   8701 2HG2 THR A 548     151.827 -20.382 -23.313  1.00 60.690          H  
ATOM   8702 3HG2 THR A 548     152.583 -19.420 -24.598  1.00 60.690          H  
ATOM   8703  N   GLU A 549     150.999 -18.936 -20.706  1.00 35.860          N  
ATOM   8704  CA  GLU A 549     149.782 -19.537 -20.222  1.00 35.590          C  
ATOM   8705  C   GLU A 549     148.678 -18.504 -20.100  1.00 34.730          C  
ATOM   8706  O   GLU A 549     147.533 -18.802 -20.434  1.00 34.550          O  
ATOM   8707  CB  GLU A 549     150.060 -20.232 -18.894  1.00 49.930          C  
ATOM   8708  CG  GLU A 549     150.989 -21.452 -19.041  1.00 49.930          C  
ATOM   8709  CD  GLU A 549     152.453 -21.071 -19.201  1.00 49.930          C  
ATOM   8710  OE1 GLU A 549     152.767 -19.909 -19.033  1.00 49.930          O  
ATOM   8711  OE2 GLU A 549     153.244 -21.927 -19.503  1.00 49.930          O  
ATOM   8712  H   GLU A 549     151.827 -18.928 -20.106  1.00 43.030          H  
ATOM   8713  HA  GLU A 549     149.463 -20.292 -20.941  1.00 42.710          H  
ATOM   8714 1HB  GLU A 549     150.520 -19.526 -18.201  1.00 59.920          H  
ATOM   8715 2HB  GLU A 549     149.121 -20.565 -18.452  1.00 59.920          H  
ATOM   8716 1HG  GLU A 549     150.881 -22.091 -18.165  1.00 59.920          H  
ATOM   8717 2HG  GLU A 549     150.673 -22.022 -19.916  1.00 59.920          H  
ATOM   8718  N   ALA A 550     148.999 -17.298 -19.613  1.00 34.230          N  
ATOM   8719  CA  ALA A 550     147.976 -16.268 -19.488  1.00 33.440          C  
ATOM   8720  C   ALA A 550     147.405 -15.895 -20.859  1.00 33.340          C  
ATOM   8721  O   ALA A 550     146.190 -15.701 -21.009  1.00 32.890          O  
ATOM   8722  CB  ALA A 550     148.549 -15.057 -18.814  1.00 47.130          C  
ATOM   8723  H   ALA A 550     149.956 -17.106 -19.307  1.00 41.080          H  
ATOM   8724  HA  ALA A 550     147.169 -16.668 -18.877  1.00 40.130          H  
ATOM   8725 1HB  ALA A 550     147.784 -14.339 -18.696  1.00 56.560          H  
ATOM   8726 2HB  ALA A 550     148.939 -15.329 -17.840  1.00 56.560          H  
ATOM   8727 3HB  ALA A 550     149.342 -14.651 -19.433  1.00 56.560          H  
ATOM   8728  N   GLY A 551     148.289 -15.839 -21.865  1.00 33.780          N  
ATOM   8729  CA  GLY A 551     147.923 -15.545 -23.239  1.00 33.750          C  
ATOM   8730  C   GLY A 551     146.947 -16.596 -23.753  1.00 33.940          C  
ATOM   8731  O   GLY A 551     145.895 -16.252 -24.308  1.00 33.490          O  
ATOM   8732  H   GLY A 551     149.287 -15.954 -21.653  1.00 40.540          H  
ATOM   8733 1HA  GLY A 551     147.477 -14.554 -23.297  1.00 40.500          H  
ATOM   8734 2HA  GLY A 551     148.824 -15.540 -23.852  1.00 40.500          H  
ATOM   8735  N   GLN A 552     147.301 -17.874 -23.551  1.00 34.630          N  
ATOM   8736  CA  GLN A 552     146.485 -19.000 -23.981  1.00 34.910          C  
ATOM   8737  C   GLN A 552     145.119 -18.993 -23.303  1.00 34.550          C  
ATOM   8738  O   GLN A 552     144.112 -19.295 -23.956  1.00 34.840          O  
ATOM   8739  CB  GLN A 552     147.206 -20.309 -23.656  1.00 48.760          C  
ATOM   8740  CG  GLN A 552     148.443 -20.585 -24.499  1.00 48.760          C  
ATOM   8741  CD  GLN A 552     149.225 -21.766 -23.965  1.00 48.760          C  
ATOM   8742  OE1 GLN A 552     148.972 -22.208 -22.840  1.00 48.760          O  
ATOM   8743  NE2 GLN A 552     150.163 -22.282 -24.752  1.00 48.760          N  
ATOM   8744  H   GLN A 552     148.205 -18.062 -23.102  1.00 41.560          H  
ATOM   8745  HA  GLN A 552     146.339 -18.931 -25.055  1.00 41.890          H  
ATOM   8746 1HB  GLN A 552     147.512 -20.291 -22.613  1.00 58.510          H  
ATOM   8747 2HB  GLN A 552     146.519 -21.145 -23.778  1.00 58.510          H  
ATOM   8748 1HG  GLN A 552     148.126 -20.819 -25.513  1.00 58.510          H  
ATOM   8749 2HG  GLN A 552     149.084 -19.714 -24.509  1.00 58.510          H  
ATOM   8750 1HE2 GLN A 552     150.703 -23.065 -24.440  1.00 58.510          H  
ATOM   8751 2HE2 GLN A 552     150.331 -21.892 -25.658  1.00 58.510          H  
ATOM   8752  N   LYS A 553     145.070 -18.645 -22.005  1.00 33.960          N  
ATOM   8753  CA  LYS A 553     143.795 -18.573 -21.308  1.00 33.640          C  
ATOM   8754  C   LYS A 553     142.909 -17.511 -21.936  1.00 32.740          C  
ATOM   8755  O   LYS A 553     141.723 -17.767 -22.176  1.00 32.580          O  
ATOM   8756  CB  LYS A 553     143.986 -18.300 -19.816  1.00 47.220          C  
ATOM   8757  CG  LYS A 553     144.551 -19.479 -19.027  1.00 47.220          C  
ATOM   8758  CD  LYS A 553     144.764 -19.122 -17.560  1.00 47.220          C  
ATOM   8759  CE  LYS A 553     145.355 -20.294 -16.782  1.00 47.220          C  
ATOM   8760  NZ  LYS A 553     145.590 -19.950 -15.348  1.00 47.220          N  
ATOM   8761  H   LYS A 553     145.946 -18.473 -21.499  1.00 40.750          H  
ATOM   8762  HA  LYS A 553     143.291 -19.533 -21.415  1.00 40.370          H  
ATOM   8763 1HB  LYS A 553     144.676 -17.463 -19.694  1.00 56.670          H  
ATOM   8764 2HB  LYS A 553     143.036 -18.008 -19.372  1.00 56.670          H  
ATOM   8765 1HG  LYS A 553     143.849 -20.310 -19.089  1.00 56.670          H  
ATOM   8766 2HG  LYS A 553     145.489 -19.798 -19.464  1.00 56.670          H  
ATOM   8767 1HD  LYS A 553     145.448 -18.275 -17.494  1.00 56.670          H  
ATOM   8768 2HD  LYS A 553     143.813 -18.837 -17.110  1.00 56.670          H  
ATOM   8769 1HE  LYS A 553     144.672 -21.139 -16.836  1.00 56.670          H  
ATOM   8770 2HE  LYS A 553     146.306 -20.576 -17.238  1.00 56.670          H  
ATOM   8771 1HZ  LYS A 553     145.983 -20.749 -14.870  1.00 56.670          H  
ATOM   8772 2HZ  LYS A 553     146.233 -19.173 -15.288  1.00 56.670          H  
ATOM   8773 3HZ  LYS A 553     144.715 -19.696 -14.913  1.00 56.670          H  
ATOM   8774  N   LEU A 554     143.477 -16.336 -22.262  1.00 32.210          N  
ATOM   8775  CA  LEU A 554     142.662 -15.321 -22.913  1.00 31.370          C  
ATOM   8776  C   LEU A 554     142.158 -15.827 -24.249  1.00 31.560          C  
ATOM   8777  O   LEU A 554     140.992 -15.611 -24.576  1.00 31.490          O  
ATOM   8778  CB  LEU A 554     143.392 -13.979 -23.116  1.00 44.250          C  
ATOM   8779  CG  LEU A 554     142.544 -12.870 -23.912  1.00 44.250          C  
ATOM   8780  CD1 LEU A 554     141.220 -12.529 -23.175  1.00 44.250          C  
ATOM   8781  CD2 LEU A 554     143.375 -11.602 -24.111  1.00 44.250          C  
ATOM   8782  H   LEU A 554     144.453 -16.147 -22.000  1.00 38.650          H  
ATOM   8783  HA  LEU A 554     141.806 -15.140 -22.272  1.00 37.640          H  
ATOM   8784 1HB  LEU A 554     143.659 -13.574 -22.139  1.00 53.100          H  
ATOM   8785 2HB  LEU A 554     144.316 -14.167 -23.674  1.00 53.100          H  
ATOM   8786  HG  LEU A 554     142.301 -13.265 -24.873  1.00 53.100          H  
ATOM   8787 1HD1 LEU A 554     140.676 -11.790 -23.759  1.00 53.100          H  
ATOM   8788 2HD1 LEU A 554     140.597 -13.415 -23.072  1.00 53.100          H  
ATOM   8789 3HD1 LEU A 554     141.430 -12.135 -22.197  1.00 53.100          H  
ATOM   8790 1HD2 LEU A 554     142.800 -10.874 -24.687  1.00 53.100          H  
ATOM   8791 2HD2 LEU A 554     143.621 -11.179 -23.162  1.00 53.100          H  
ATOM   8792 3HD2 LEU A 554     144.283 -11.850 -24.656  1.00 53.100          H  
ATOM   8793  N   PHE A 555     143.012 -16.481 -25.038  1.00 31.890          N  
ATOM   8794  CA  PHE A 555     142.558 -16.973 -26.329  1.00 32.150          C  
ATOM   8795  C   PHE A 555     141.412 -17.956 -26.201  1.00 32.450          C  
ATOM   8796  O   PHE A 555     140.437 -17.859 -26.942  1.00 32.140          O  
ATOM   8797  CB  PHE A 555     143.692 -17.592 -27.134  1.00 44.910          C  
ATOM   8798  CG  PHE A 555     144.522 -16.592 -27.901  1.00 44.910          C  
ATOM   8799  CD1 PHE A 555     144.792 -15.311 -27.423  1.00 44.910          C  
ATOM   8800  CD2 PHE A 555     145.017 -16.937 -29.145  1.00 44.910          C  
ATOM   8801  CE1 PHE A 555     145.522 -14.444 -28.156  1.00 44.910          C  
ATOM   8802  CE2 PHE A 555     145.754 -16.050 -29.883  1.00 44.910          C  
ATOM   8803  CZ  PHE A 555     146.008 -14.803 -29.387  1.00 44.910          C  
ATOM   8804  H   PHE A 555     143.986 -16.610 -24.741  1.00 38.270          H  
ATOM   8805  HA  PHE A 555     142.192 -16.131 -26.900  1.00 38.580          H  
ATOM   8806 1HB  PHE A 555     144.352 -18.131 -26.454  1.00 53.890          H  
ATOM   8807 2HB  PHE A 555     143.290 -18.316 -27.836  1.00 53.890          H  
ATOM   8808  HD1 PHE A 555     144.427 -14.982 -26.459  1.00 53.890          H  
ATOM   8809  HD2 PHE A 555     144.811 -17.931 -29.541  1.00 53.890          H  
ATOM   8810  HE1 PHE A 555     145.712 -13.468 -27.758  1.00 53.890          H  
ATOM   8811  HE2 PHE A 555     146.137 -16.335 -30.862  1.00 53.890          H  
ATOM   8812  HZ  PHE A 555     146.594 -14.102 -29.973  1.00 53.890          H  
ATOM   8813  N   ASN A 556     141.473 -18.891 -25.256  1.00 33.070          N  
ATOM   8814  CA  ASN A 556     140.345 -19.805 -25.142  1.00 33.450          C  
ATOM   8815  C   ASN A 556     139.072 -19.019 -24.802  1.00 32.980          C  
ATOM   8816  O   ASN A 556     137.995 -19.287 -25.348  1.00 33.300          O  
ATOM   8817  CB  ASN A 556     140.616 -20.883 -24.119  1.00 46.680          C  
ATOM   8818  CG  ASN A 556     139.571 -21.973 -24.142  1.00 46.680          C  
ATOM   8819  OD1 ASN A 556     139.300 -22.569 -25.205  1.00 46.680          O  
ATOM   8820  ND2 ASN A 556     138.994 -22.251 -22.997  1.00 46.680          N  
ATOM   8821  H   ASN A 556     142.308 -18.982 -24.664  1.00 39.680          H  
ATOM   8822  HA  ASN A 556     140.188 -20.281 -26.109  1.00 40.140          H  
ATOM   8823 1HB  ASN A 556     141.598 -21.319 -24.301  1.00 56.010          H  
ATOM   8824 2HB  ASN A 556     140.639 -20.430 -23.124  1.00 56.010          H  
ATOM   8825 1HD2 ASN A 556     138.310 -22.978 -22.936  1.00 56.010          H  
ATOM   8826 2HD2 ASN A 556     139.252 -21.743 -22.173  1.00 56.010          H  
ATOM   8827  N   MET A 557     139.198 -18.026 -23.917  1.00 32.240          N  
ATOM   8828  CA  MET A 557     138.052 -17.219 -23.537  1.00 31.780          C  
ATOM   8829  C   MET A 557     137.494 -16.430 -24.736  1.00 31.340          C  
ATOM   8830  O   MET A 557     136.265 -16.343 -24.888  1.00 31.060          O  
ATOM   8831  CB  MET A 557     138.445 -16.303 -22.374  1.00 44.680          C  
ATOM   8832  CG  MET A 557     138.705 -17.055 -21.041  1.00 44.680          C  
ATOM   8833  SD  MET A 557     137.256 -17.905 -20.389  1.00 44.680          S  
ATOM   8834  CE  MET A 557     136.316 -16.536 -19.769  1.00 44.680          C  
ATOM   8835  H   MET A 557     140.107 -17.868 -23.466  1.00 38.690          H  
ATOM   8836  HA  MET A 557     137.265 -17.889 -23.196  1.00 38.140          H  
ATOM   8837 1HB  MET A 557     139.356 -15.777 -22.632  1.00 53.610          H  
ATOM   8838 2HB  MET A 557     137.687 -15.559 -22.216  1.00 53.610          H  
ATOM   8839 1HG  MET A 557     139.475 -17.801 -21.199  1.00 53.610          H  
ATOM   8840 2HG  MET A 557     139.068 -16.363 -20.284  1.00 53.610          H  
ATOM   8841 1HE  MET A 557     135.376 -16.894 -19.353  1.00 53.610          H  
ATOM   8842 2HE  MET A 557     136.878 -16.031 -18.999  1.00 53.610          H  
ATOM   8843 3HE  MET A 557     136.126 -15.861 -20.559  1.00 53.610          H  
ATOM   8844  N   LEU A 558     138.385 -15.882 -25.593  1.00 31.330          N  
ATOM   8845  CA  LEU A 558     138.006 -15.147 -26.810  1.00 30.970          C  
ATOM   8846  C   LEU A 558     137.340 -16.059 -27.834  1.00 31.400          C  
ATOM   8847  O   LEU A 558     136.397 -15.664 -28.519  1.00 31.350          O  
ATOM   8848  CB  LEU A 558     139.255 -14.541 -27.485  1.00 43.500          C  
ATOM   8849  CG  LEU A 558     139.985 -13.383 -26.780  1.00 43.500          C  
ATOM   8850  CD1 LEU A 558     141.332 -13.128 -27.463  1.00 43.500          C  
ATOM   8851  CD2 LEU A 558     139.186 -12.154 -26.885  1.00 43.500          C  
ATOM   8852  H   LEU A 558     139.375 -15.949 -25.349  1.00 37.600          H  
ATOM   8853  HA  LEU A 558     137.299 -14.372 -26.543  1.00 37.160          H  
ATOM   8854 1HB  LEU A 558     139.974 -15.341 -27.617  1.00 52.200          H  
ATOM   8855 2HB  LEU A 558     138.955 -14.185 -28.469  1.00 52.200          H  
ATOM   8856  HG  LEU A 558     140.137 -13.632 -25.744  1.00 52.200          H  
ATOM   8857 1HD1 LEU A 558     141.846 -12.299 -26.975  1.00 52.200          H  
ATOM   8858 2HD1 LEU A 558     141.955 -14.003 -27.415  1.00 52.200          H  
ATOM   8859 3HD1 LEU A 558     141.149 -12.876 -28.478  1.00 52.200          H  
ATOM   8860 1HD2 LEU A 558     139.712 -11.336 -26.389  1.00 52.200          H  
ATOM   8861 2HD2 LEU A 558     139.044 -11.906 -27.939  1.00 52.200          H  
ATOM   8862 3HD2 LEU A 558     138.235 -12.285 -26.429  1.00 52.200          H  
ATOM   8863  N   ARG A 559     137.865 -17.279 -27.954  1.00 31.870          N  
ATOM   8864  CA  ARG A 559     137.386 -18.294 -28.881  1.00 32.370          C  
ATOM   8865  C   ARG A 559     135.930 -18.645 -28.618  1.00 32.750          C  
ATOM   8866  O   ARG A 559     135.123 -18.753 -29.546  1.00 32.770          O  
ATOM   8867  CB  ARG A 559     138.238 -19.553 -28.740  1.00 45.120          C  
ATOM   8868  CG  ARG A 559     137.944 -20.700 -29.685  1.00 45.120          C  
ATOM   8869  CD  ARG A 559     138.846 -21.879 -29.391  1.00 45.120          C  
ATOM   8870  NE  ARG A 559     138.544 -22.559 -28.098  1.00 45.120          N  
ATOM   8871  CZ  ARG A 559     137.565 -23.476 -27.903  1.00 45.120          C  
ATOM   8872  NH1 ARG A 559     136.764 -23.843 -28.888  1.00 45.120          N  
ATOM   8873  NH2 ARG A 559     137.431 -24.013 -26.701  1.00 45.120          N  
ATOM   8874  H   ARG A 559     138.691 -17.497 -27.392  1.00 38.240          H  
ATOM   8875  HA  ARG A 559     137.485 -17.909 -29.895  1.00 38.840          H  
ATOM   8876 1HB  ARG A 559     139.284 -19.292 -28.850  1.00 54.140          H  
ATOM   8877 2HB  ARG A 559     138.119 -19.946 -27.740  1.00 54.140          H  
ATOM   8878 1HG  ARG A 559     136.905 -21.012 -29.566  1.00 54.140          H  
ATOM   8879 2HG  ARG A 559     138.113 -20.376 -30.712  1.00 54.140          H  
ATOM   8880 1HD  ARG A 559     138.770 -22.610 -30.194  1.00 54.140          H  
ATOM   8881 2HD  ARG A 559     139.875 -21.518 -29.342  1.00 54.140          H  
ATOM   8882  HE  ARG A 559     139.118 -22.340 -27.269  1.00 54.140          H  
ATOM   8883 1HH1 ARG A 559     136.867 -23.437 -29.805  1.00 54.140          H  
ATOM   8884 2HH1 ARG A 559     136.044 -24.532 -28.725  1.00 54.140          H  
ATOM   8885 1HH2 ARG A 559     138.062 -23.703 -25.956  1.00 54.140          H  
ATOM   8886 2HH2 ARG A 559     136.719 -24.702 -26.520  1.00 54.140          H  
ATOM   8887  N   LEU A 560     135.606 -18.841 -27.344  1.00 33.070          N  
ATOM   8888  CA  LEU A 560     134.262 -19.198 -26.926  1.00 33.510          C  
ATOM   8889  C   LEU A 560     133.320 -17.999 -26.758  1.00 33.060          C  
ATOM   8890  O   LEU A 560     132.202 -17.979 -27.286  1.00 33.390          O  
ATOM   8891  CB  LEU A 560     134.387 -19.940 -25.596  1.00 46.740          C  
ATOM   8892  CG  LEU A 560     135.118 -21.306 -25.647  1.00 46.740          C  
ATOM   8893  CD1 LEU A 560     135.377 -21.775 -24.237  1.00 46.740          C  
ATOM   8894  CD2 LEU A 560     134.253 -22.340 -26.399  1.00 46.740          C  
ATOM   8895  H   LEU A 560     136.358 -18.792 -26.646  1.00 39.680          H  
ATOM   8896  HA  LEU A 560     133.835 -19.843 -27.687  1.00 40.210          H  
ATOM   8897 1HB  LEU A 560     134.951 -19.303 -24.909  1.00 56.090          H  
ATOM   8898 2HB  LEU A 560     133.394 -20.095 -25.185  1.00 56.090          H  
ATOM   8899  HG  LEU A 560     136.082 -21.192 -26.150  1.00 56.090          H  
ATOM   8900 1HD1 LEU A 560     135.900 -22.729 -24.264  1.00 56.090          H  
ATOM   8901 2HD1 LEU A 560     135.997 -21.037 -23.720  1.00 56.090          H  
ATOM   8902 3HD1 LEU A 560     134.434 -21.893 -23.709  1.00 56.090          H  
ATOM   8903 1HD2 LEU A 560     134.760 -23.294 -26.416  1.00 56.090          H  
ATOM   8904 2HD2 LEU A 560     133.296 -22.454 -25.888  1.00 56.090          H  
ATOM   8905 3HD2 LEU A 560     134.078 -22.020 -27.420  1.00 56.090          H  
ATOM   8906  N   GLY A 561     133.773 -16.965 -26.051  1.00 32.340          N  
ATOM   8907  CA  GLY A 561     132.971 -15.789 -25.728  1.00 31.860          C  
ATOM   8908  C   GLY A 561     132.874 -14.785 -26.868  1.00 31.550          C  
ATOM   8909  O   GLY A 561     133.195 -13.608 -26.717  1.00 31.150          O  
ATOM   8910  H   GLY A 561     134.711 -16.988 -25.662  1.00 38.810          H  
ATOM   8911 1HA  GLY A 561     131.971 -16.107 -25.434  1.00 38.230          H  
ATOM   8912 2HA  GLY A 561     133.411 -15.302 -24.859  1.00 38.230          H  
ATOM   8913  N   LYS A 562     132.321 -15.206 -27.991  1.00 31.770          N  
ATOM   8914  CA  LYS A 562     132.245 -14.353 -29.183  1.00 31.590          C  
ATOM   8915  C   LYS A 562     131.476 -13.038 -28.950  1.00 30.720          C  
ATOM   8916  O   LYS A 562     131.653 -12.062 -29.694  1.00 30.520          O  
ATOM   8917  CB  LYS A 562     131.645 -15.134 -30.352  1.00 44.300          C  
ATOM   8918  CG  LYS A 562     132.581 -16.215 -30.888  1.00 44.300          C  
ATOM   8919  CD  LYS A 562     131.971 -16.995 -32.048  1.00 44.300          C  
ATOM   8920  CE  LYS A 562     132.941 -18.076 -32.531  1.00 44.300          C  
ATOM   8921  NZ  LYS A 562     132.367 -18.907 -33.628  1.00 44.300          N  
ATOM   8922  H   LYS A 562     132.022 -16.185 -28.007  1.00 38.120          H  
ATOM   8923  HA  LYS A 562     133.265 -14.090 -29.460  1.00 37.910          H  
ATOM   8924 1HB  LYS A 562     130.717 -15.612 -30.036  1.00 53.160          H  
ATOM   8925 2HB  LYS A 562     131.411 -14.451 -31.164  1.00 53.160          H  
ATOM   8926 1HG  LYS A 562     133.509 -15.749 -31.224  1.00 53.160          H  
ATOM   8927 2HG  LYS A 562     132.828 -16.913 -30.082  1.00 53.160          H  
ATOM   8928 1HD  LYS A 562     131.042 -17.466 -31.724  1.00 53.160          H  
ATOM   8929 2HD  LYS A 562     131.752 -16.317 -32.873  1.00 53.160          H  
ATOM   8930 1HE  LYS A 562     133.851 -17.598 -32.891  1.00 53.160          H  
ATOM   8931 2HE  LYS A 562     133.194 -18.724 -31.689  1.00 53.160          H  
ATOM   8932 1HZ  LYS A 562     133.047 -19.602 -33.904  1.00 53.160          H  
ATOM   8933 2HZ  LYS A 562     131.531 -19.368 -33.299  1.00 53.160          H  
ATOM   8934 3HZ  LYS A 562     132.142 -18.323 -34.420  1.00 53.160          H  
ATOM   8935  N   SER A 563     130.579 -13.041 -27.958  1.00 30.260          N  
ATOM   8936  CA  SER A 563     129.746 -11.898 -27.584  1.00 29.490          C  
ATOM   8937  C   SER A 563     130.080 -11.349 -26.190  1.00 28.850          C  
ATOM   8938  O   SER A 563     129.347 -10.508 -25.658  1.00 28.550          O  
ATOM   8939  CB  SER A 563     128.292 -12.306 -27.598  1.00 41.590          C  
ATOM   8940  OG  SER A 563     128.054 -13.330 -26.668  1.00 41.590          O  
ATOM   8941  H   SER A 563     130.477 -13.888 -27.416  1.00 36.310          H  
ATOM   8942  HA  SER A 563     129.902 -11.102 -28.311  1.00 35.390          H  
ATOM   8943 1HB  SER A 563     127.669 -11.445 -27.364  1.00 49.910          H  
ATOM   8944 2HB  SER A 563     128.019 -12.646 -28.594  1.00 49.910          H  
ATOM   8945  HG  SER A 563     127.088 -13.423 -26.622  1.00 49.910          H  
ATOM   8946  N   GLU A 564     131.163 -11.836 -25.584  1.00 28.680          N  
ATOM   8947  CA  GLU A 564     131.531 -11.456 -24.224  1.00 28.140          C  
ATOM   8948  C   GLU A 564     132.486 -10.250 -24.200  1.00 27.310          C  
ATOM   8949  O   GLU A 564     133.193 -10.019 -25.186  1.00 27.330          O  
ATOM   8950  CB  GLU A 564     132.142 -12.660 -23.530  1.00 39.610          C  
ATOM   8951  CG  GLU A 564     131.196 -13.851 -23.352  1.00 39.610          C  
ATOM   8952  CD  GLU A 564     130.080 -13.601 -22.378  1.00 39.610          C  
ATOM   8953  OE1 GLU A 564     130.152 -12.647 -21.640  1.00 39.610          O  
ATOM   8954  OE2 GLU A 564     129.155 -14.377 -22.368  1.00 39.610          O  
ATOM   8955  H   GLU A 564     131.766 -12.490 -26.086  1.00 34.420          H  
ATOM   8956  HA  GLU A 564     130.608 -11.208 -23.713  1.00 33.770          H  
ATOM   8957 1HB  GLU A 564     132.994 -12.998 -24.115  1.00 47.530          H  
ATOM   8958 2HB  GLU A 564     132.510 -12.391 -22.578  1.00 47.530          H  
ATOM   8959 1HG  GLU A 564     130.760 -14.090 -24.319  1.00 47.530          H  
ATOM   8960 2HG  GLU A 564     131.758 -14.716 -23.022  1.00 47.530          H  
ATOM   8961  N   PRO A 565     132.563  -9.482 -23.078  1.00 26.620          N  
ATOM   8962  CA  PRO A 565     133.399  -8.295 -22.895  1.00 25.840          C  
ATOM   8963  C   PRO A 565     134.860  -8.411 -23.302  1.00 26.210          C  
ATOM   8964  O   PRO A 565     135.402  -7.437 -23.816  1.00 25.780          O  
ATOM   8965  CB  PRO A 565     133.311  -8.081 -21.376  1.00 38.760          C  
ATOM   8966  CG  PRO A 565     131.941  -8.576 -21.009  1.00 38.760          C  
ATOM   8967  CD  PRO A 565     131.719  -9.789 -21.876  1.00 38.760          C  
ATOM   8968  HA  PRO A 565     132.929  -7.455 -23.412  1.00 31.010          H  
ATOM   8969 1HB  PRO A 565     134.117  -8.630 -20.860  1.00 46.510          H  
ATOM   8970 2HB  PRO A 565     133.457  -7.015 -21.137  1.00 46.510          H  
ATOM   8971 1HG  PRO A 565     131.913  -8.817 -19.931  1.00 46.510          H  
ATOM   8972 2HG  PRO A 565     131.195  -7.789 -21.176  1.00 46.510          H  
ATOM   8973 1HD  PRO A 565     132.057 -10.682 -21.343  1.00 46.510          H  
ATOM   8974 2HD  PRO A 565     130.649  -9.831 -22.114  1.00 46.510          H  
ATOM   8975  N   TRP A 566     135.496  -9.568 -23.148  1.00 27.030          N  
ATOM   8976  CA  TRP A 566     136.902  -9.669 -23.535  1.00 27.440          C  
ATOM   8977  C   TRP A 566     137.110  -9.770 -25.029  1.00 27.830          C  
ATOM   8978  O   TRP A 566     138.176  -9.407 -25.534  1.00 27.960          O  
ATOM   8979  CB  TRP A 566     137.534 -10.829 -22.796  1.00 38.250          C  
ATOM   8980  CG  TRP A 566     136.730 -12.074 -22.870  1.00 38.250          C  
ATOM   8981  CD1 TRP A 566     136.750 -13.039 -23.802  1.00 38.250          C  
ATOM   8982  CD2 TRP A 566     135.750 -12.480 -21.897  1.00 38.250          C  
ATOM   8983  NE1 TRP A 566     135.848 -14.013 -23.491  1.00 38.250          N  
ATOM   8984  CE2 TRP A 566     135.234 -13.689 -22.328  1.00 38.250          C  
ATOM   8985  CE3 TRP A 566     135.279 -11.911 -20.706  1.00 38.250          C  
ATOM   8986  CZ2 TRP A 566     134.268 -14.357 -21.620  1.00 38.250          C  
ATOM   8987  CZ3 TRP A 566     134.316 -12.580 -19.995  1.00 38.250          C  
ATOM   8988  CH2 TRP A 566     133.817 -13.774 -20.437  1.00 38.250          C  
ATOM   8989  H   TRP A 566     135.045 -10.376 -22.732  1.00 32.440          H  
ATOM   8990  HA  TRP A 566     137.418  -8.774 -23.212  1.00 32.930          H  
ATOM   8991 1HB  TRP A 566     138.510 -11.030 -23.215  1.00 45.900          H  
ATOM   8992 2HB  TRP A 566     137.672 -10.561 -21.771  1.00 45.900          H  
ATOM   8993  HD1 TRP A 566     137.379 -13.046 -24.663  1.00 45.900          H  
ATOM   8994  HE1 TRP A 566     135.674 -14.876 -24.059  1.00 45.900          H  
ATOM   8995  HE3 TRP A 566     135.674 -10.957 -20.339  1.00 45.900          H  
ATOM   8996  HZ2 TRP A 566     133.857 -15.307 -21.961  1.00 45.900          H  
ATOM   8997  HZ3 TRP A 566     133.959 -12.128 -19.072  1.00 45.900          H  
ATOM   8998  HH2 TRP A 566     133.047 -14.279 -19.853  1.00 45.900          H  
ATOM   8999  N   THR A 567     136.069 -10.156 -25.753  1.00 28.050          N  
ATOM   9000  CA  THR A 567     136.144 -10.249 -27.188  1.00 28.530          C  
ATOM   9001  C   THR A 567     135.773  -8.905 -27.729  1.00 27.870          C  
ATOM   9002  O   THR A 567     136.472  -8.366 -28.589  1.00 28.010          O  
ATOM   9003  CB  THR A 567     135.223 -11.352 -27.734  1.00 39.750          C  
ATOM   9004  OG1 THR A 567     135.619 -12.595 -27.158  1.00 39.750          O  
ATOM   9005  CG2 THR A 567     135.347 -11.445 -29.267  1.00 39.750          C  
ATOM   9006  H   THR A 567     135.194 -10.437 -25.315  1.00 33.660          H  
ATOM   9007  HA  THR A 567     137.159 -10.454 -27.495  1.00 34.240          H  
ATOM   9008  HB  THR A 567     134.188 -11.142 -27.456  1.00 47.700          H  
ATOM   9009  HG1 THR A 567     134.880 -13.234 -27.218  1.00 47.700          H  
ATOM   9010 1HG2 THR A 567     134.704 -12.238 -29.631  1.00 47.700          H  
ATOM   9011 2HG2 THR A 567     135.046 -10.503 -29.724  1.00 47.700          H  
ATOM   9012 3HG2 THR A 567     136.379 -11.667 -29.540  1.00 47.700          H  
ATOM   9013  N   LEU A 568     134.704  -8.334 -27.174  1.00 27.170          N  
ATOM   9014  CA  LEU A 568     134.187  -7.043 -27.602  1.00 26.530          C  
ATOM   9015  C   LEU A 568     135.242  -5.966 -27.372  1.00 26.160          C  
ATOM   9016  O   LEU A 568     135.420  -5.060 -28.175  1.00 26.120          O  
ATOM   9017  CB  LEU A 568     132.928  -6.731 -26.795  1.00 37.400          C  
ATOM   9018  CG  LEU A 568     131.698  -7.660 -27.054  1.00 37.400          C  
ATOM   9019  CD1 LEU A 568     130.636  -7.362 -26.014  1.00 37.400          C  
ATOM   9020  CD2 LEU A 568     131.147  -7.451 -28.465  1.00 37.400          C  
ATOM   9021  H   LEU A 568     134.200  -8.859 -26.455  1.00 32.600          H  
ATOM   9022  HA  LEU A 568     133.965  -7.083 -28.663  1.00 31.840          H  
ATOM   9023 1HB  LEU A 568     133.179  -6.802 -25.741  1.00 44.880          H  
ATOM   9024 2HB  LEU A 568     132.630  -5.706 -27.009  1.00 44.880          H  
ATOM   9025  HG  LEU A 568     131.995  -8.702 -26.944  1.00 44.880          H  
ATOM   9026 1HD1 LEU A 568     129.780  -8.018 -26.174  1.00 44.880          H  
ATOM   9027 2HD1 LEU A 568     131.036  -7.538 -25.019  1.00 44.880          H  
ATOM   9028 3HD1 LEU A 568     130.316  -6.326 -26.099  1.00 44.880          H  
ATOM   9029 1HD2 LEU A 568     130.289  -8.109 -28.613  1.00 44.880          H  
ATOM   9030 2HD2 LEU A 568     130.833  -6.413 -28.588  1.00 44.880          H  
ATOM   9031 3HD2 LEU A 568     131.903  -7.688 -29.210  1.00 44.880          H  
ATOM   9032  N   ALA A 569     135.985  -6.075 -26.280  1.00 26.010          N  
ATOM   9033  CA  ALA A 569     137.043  -5.133 -25.962  1.00 25.730          C  
ATOM   9034  C   ALA A 569     138.124  -5.085 -27.033  1.00 26.320          C  
ATOM   9035  O   ALA A 569     138.793  -4.064 -27.197  1.00 26.100          O  
ATOM   9036  CB  ALA A 569     137.671  -5.493 -24.651  1.00 36.130          C  
ATOM   9037  H   ALA A 569     135.789  -6.819 -25.609  1.00 31.210          H  
ATOM   9038  HA  ALA A 569     136.598  -4.142 -25.888  1.00 30.880          H  
ATOM   9039 1HB  ALA A 569     138.413  -4.781 -24.422  1.00 43.360          H  
ATOM   9040 2HB  ALA A 569     136.903  -5.477 -23.896  1.00 43.360          H  
ATOM   9041 3HB  ALA A 569     138.116  -6.487 -24.709  1.00 43.360          H  
ATOM   9042  N   LEU A 570     138.362  -6.203 -27.714  1.00 27.120          N  
ATOM   9043  CA  LEU A 570     139.377  -6.246 -28.729  1.00 27.760          C  
ATOM   9044  C   LEU A 570     138.716  -5.791 -30.015  1.00 27.880          C  
ATOM   9045  O   LEU A 570     139.185  -4.842 -30.650  1.00 27.940          O  
ATOM   9046  CB  LEU A 570     139.939  -7.687 -28.842  1.00 38.610          C  
ATOM   9047  CG  LEU A 570     141.074  -7.976 -29.888  1.00 38.610          C  
ATOM   9048  CD1 LEU A 570     142.334  -7.158 -29.607  1.00 38.610          C  
ATOM   9049  CD2 LEU A 570     141.411  -9.462 -29.843  1.00 38.610          C  
ATOM   9050  H   LEU A 570     137.787  -7.032 -27.589  1.00 32.540          H  
ATOM   9051  HA  LEU A 570     140.166  -5.545 -28.475  1.00 33.310          H  
ATOM   9052 1HB  LEU A 570     140.286  -8.009 -27.866  1.00 46.330          H  
ATOM   9053 2HB  LEU A 570     139.106  -8.339 -29.112  1.00 46.330          H  
ATOM   9054  HG  LEU A 570     140.715  -7.717 -30.872  1.00 46.330          H  
ATOM   9055 1HD1 LEU A 570     143.081  -7.394 -30.361  1.00 46.330          H  
ATOM   9056 2HD1 LEU A 570     142.103  -6.105 -29.646  1.00 46.330          H  
ATOM   9057 3HD1 LEU A 570     142.731  -7.407 -28.636  1.00 46.330          H  
ATOM   9058 1HD2 LEU A 570     142.176  -9.680 -30.585  1.00 46.330          H  
ATOM   9059 2HD2 LEU A 570     141.779  -9.735 -28.850  1.00 46.330          H  
ATOM   9060 3HD2 LEU A 570     140.516 -10.049 -30.072  1.00 46.330          H  
ATOM   9061  N   GLU A 571     137.575  -6.413 -30.365  1.00 27.930          N  
ATOM   9062  CA  GLU A 571     136.864  -6.126 -31.616  1.00 28.150          C  
ATOM   9063  C   GLU A 571     136.497  -4.662 -31.772  1.00 27.560          C  
ATOM   9064  O   GLU A 571     136.700  -4.074 -32.837  1.00 27.870          O  
ATOM   9065  CB  GLU A 571     135.589  -6.952 -31.742  1.00 39.320          C  
ATOM   9066  CG  GLU A 571     134.851  -6.731 -33.075  1.00 39.320          C  
ATOM   9067  CD  GLU A 571     133.663  -7.592 -33.215  1.00 39.320          C  
ATOM   9068  OE1 GLU A 571     133.296  -8.212 -32.243  1.00 39.320          O  
ATOM   9069  OE2 GLU A 571     133.109  -7.655 -34.284  1.00 39.320          O  
ATOM   9070  H   GLU A 571     137.219  -7.155 -29.762  1.00 33.520          H  
ATOM   9071  HA  GLU A 571     137.512  -6.403 -32.440  1.00 33.780          H  
ATOM   9072 1HB  GLU A 571     135.831  -8.014 -31.653  1.00 47.190          H  
ATOM   9073 2HB  GLU A 571     134.910  -6.700 -30.925  1.00 47.190          H  
ATOM   9074 1HG  GLU A 571     134.529  -5.691 -33.143  1.00 47.190          H  
ATOM   9075 2HG  GLU A 571     135.537  -6.921 -33.895  1.00 47.190          H  
ATOM   9076  N   ASN A 572     136.066  -4.022 -30.687  1.00 26.760          N  
ATOM   9077  CA  ASN A 572     135.656  -2.624 -30.701  1.00 26.200          C  
ATOM   9078  C   ASN A 572     136.749  -1.690 -31.185  1.00 26.380          C  
ATOM   9079  O   ASN A 572     136.460  -0.558 -31.556  1.00 26.240          O  
ATOM   9080  CB  ASN A 572     135.186  -2.175 -29.321  1.00 36.900          C  
ATOM   9081  CG  ASN A 572     133.798  -2.679 -28.960  1.00 36.900          C  
ATOM   9082  OD1 ASN A 572     133.006  -3.058 -29.832  1.00 36.900          O  
ATOM   9083  ND2 ASN A 572     133.489  -2.674 -27.688  1.00 36.900          N  
ATOM   9084  H   ASN A 572     135.932  -4.543 -29.823  1.00 32.110          H  
ATOM   9085  HA  ASN A 572     134.822  -2.531 -31.396  1.00 31.440          H  
ATOM   9086 1HB  ASN A 572     135.891  -2.547 -28.573  1.00 44.280          H  
ATOM   9087 2HB  ASN A 572     135.207  -1.089 -29.261  1.00 44.280          H  
ATOM   9088 1HD2 ASN A 572     132.584  -2.985 -27.392  1.00 44.280          H  
ATOM   9089 2HD2 ASN A 572     134.150  -2.353 -27.012  1.00 44.280          H  
ATOM   9090  N   VAL A 573     138.002  -2.127 -31.121  1.00 26.730          N  
ATOM   9091  CA  VAL A 573     139.100  -1.316 -31.567  1.00 26.940          C  
ATOM   9092  C   VAL A 573     139.678  -1.935 -32.837  1.00 27.780          C  
ATOM   9093  O   VAL A 573     139.790  -1.259 -33.840  1.00 27.970          O  
ATOM   9094  CB  VAL A 573     140.155  -1.169 -30.453  1.00 37.630          C  
ATOM   9095  CG1 VAL A 573     141.359  -0.347 -30.950  1.00 37.630          C  
ATOM   9096  CG2 VAL A 573     139.491  -0.496 -29.237  1.00 37.630          C  
ATOM   9097  H   VAL A 573     138.186  -3.082 -30.817  1.00 32.080          H  
ATOM   9098  HA  VAL A 573     138.728  -0.321 -31.815  1.00 32.330          H  
ATOM   9099  HB  VAL A 573     140.519  -2.158 -30.170  1.00 45.160          H  
ATOM   9100 1HG1 VAL A 573     142.091  -0.259 -30.152  1.00 45.160          H  
ATOM   9101 2HG1 VAL A 573     141.816  -0.836 -31.802  1.00 45.160          H  
ATOM   9102 3HG1 VAL A 573     141.020   0.644 -31.240  1.00 45.160          H  
ATOM   9103 1HG2 VAL A 573     140.217  -0.395 -28.433  1.00 45.160          H  
ATOM   9104 2HG2 VAL A 573     139.121   0.480 -29.519  1.00 45.160          H  
ATOM   9105 3HG2 VAL A 573     138.656  -1.108 -28.892  1.00 45.160          H  
ATOM   9106  N   VAL A 574     140.057  -3.215 -32.813  1.00 28.340          N  
ATOM   9107  CA  VAL A 574     140.712  -3.808 -33.989  1.00 29.210          C  
ATOM   9108  C   VAL A 574     139.802  -3.942 -35.237  1.00 29.640          C  
ATOM   9109  O   VAL A 574     140.294  -3.897 -36.368  1.00 30.340          O  
ATOM   9110  CB  VAL A 574     141.405  -5.160 -33.620  1.00 40.550          C  
ATOM   9111  CG1 VAL A 574     140.443  -6.276 -33.391  1.00 40.550          C  
ATOM   9112  CG2 VAL A 574     142.358  -5.562 -34.732  1.00 40.550          C  
ATOM   9113  H   VAL A 574     139.886  -3.768 -31.974  1.00 34.010          H  
ATOM   9114  HA  VAL A 574     141.520  -3.137 -34.268  1.00 35.050          H  
ATOM   9115  HB  VAL A 574     141.945  -5.008 -32.694  1.00 48.660          H  
ATOM   9116 1HG1 VAL A 574     140.990  -7.177 -33.119  1.00 48.660          H  
ATOM   9117 2HG1 VAL A 574     139.770  -6.028 -32.620  1.00 48.660          H  
ATOM   9118 3HG1 VAL A 574     139.913  -6.467 -34.283  1.00 48.660          H  
ATOM   9119 1HG2 VAL A 574     142.876  -6.478 -34.462  1.00 48.660          H  
ATOM   9120 2HG2 VAL A 574     141.811  -5.727 -35.658  1.00 48.660          H  
ATOM   9121 3HG2 VAL A 574     143.060  -4.785 -34.889  1.00 48.660          H  
ATOM   9122  N   GLY A 575     138.484  -4.124 -35.056  1.00 29.290          N  
ATOM   9123  CA  GLY A 575     137.565  -4.278 -36.182  1.00 29.740          C  
ATOM   9124  C   GLY A 575     137.369  -5.733 -36.616  1.00 30.550          C  
ATOM   9125  O   GLY A 575     136.845  -6.010 -37.696  1.00 31.230          O  
ATOM   9126  H   GLY A 575     138.075  -4.129 -34.123  1.00 35.150          H  
ATOM   9127 1HA  GLY A 575     136.601  -3.867 -35.889  1.00 35.690          H  
ATOM   9128 2HA  GLY A 575     137.922  -3.688 -37.023  1.00 35.690          H  
ATOM   9129  N   ALA A 576     137.804  -6.655 -35.772  1.00 30.530          N  
ATOM   9130  CA  ALA A 576     137.714  -8.085 -36.012  1.00 31.320          C  
ATOM   9131  C   ALA A 576     137.688  -8.856 -34.702  1.00 30.930          C  
ATOM   9132  O   ALA A 576     138.235  -8.417 -33.698  1.00 30.220          O  
ATOM   9133  CB  ALA A 576     138.897  -8.548 -36.843  1.00 43.530          C  
ATOM   9134  H   ALA A 576     138.228  -6.336 -34.919  1.00 36.640          H  
ATOM   9135  HA  ALA A 576     136.784  -8.286 -36.547  1.00 37.580          H  
ATOM   9136 1HB  ALA A 576     138.809  -9.613 -37.035  1.00 52.240          H  
ATOM   9137 2HB  ALA A 576     138.908  -8.008 -37.791  1.00 52.240          H  
ATOM   9138 3HB  ALA A 576     139.821  -8.347 -36.302  1.00 52.240          H  
ATOM   9139  N   LYS A 577     137.171 -10.082 -34.740  1.00 31.460          N  
ATOM   9140  CA  LYS A 577     137.170 -10.947 -33.554  1.00 31.210          C  
ATOM   9141  C   LYS A 577     138.434 -11.806 -33.484  1.00 31.730          C  
ATOM   9142  O   LYS A 577     138.528 -12.733 -32.679  1.00 32.420          O  
ATOM   9143  CB  LYS A 577     135.944 -11.862 -33.518  1.00 43.790          C  
ATOM   9144  CG  LYS A 577     134.598 -11.147 -33.379  1.00 43.790          C  
ATOM   9145  CD  LYS A 577     133.448 -12.169 -33.237  1.00 43.790          C  
ATOM   9146  CE  LYS A 577     132.042 -11.524 -33.288  1.00 43.790          C  
ATOM   9147  NZ  LYS A 577     131.759 -10.598 -32.150  1.00 43.790          N  
ATOM   9148  H   LYS A 577     136.736 -10.410 -35.593  1.00 37.750          H  
ATOM   9149  HA  LYS A 577     137.154 -10.314 -32.665  1.00 37.450          H  
ATOM   9150 1HB  LYS A 577     135.917 -12.459 -34.429  1.00 52.550          H  
ATOM   9151 2HB  LYS A 577     136.035 -12.553 -32.678  1.00 52.550          H  
ATOM   9152 1HG  LYS A 577     134.628 -10.515 -32.489  1.00 52.550          H  
ATOM   9153 2HG  LYS A 577     134.421 -10.508 -34.245  1.00 52.550          H  
ATOM   9154 1HD  LYS A 577     133.519 -12.910 -34.032  1.00 52.550          H  
ATOM   9155 2HD  LYS A 577     133.544 -12.685 -32.278  1.00 52.550          H  
ATOM   9156 1HE  LYS A 577     131.939 -10.971 -34.221  1.00 52.550          H  
ATOM   9157 2HE  LYS A 577     131.304 -12.325 -33.268  1.00 52.550          H  
ATOM   9158 1HZ  LYS A 577     130.828 -10.230 -32.244  1.00 52.550          H  
ATOM   9159 2HZ  LYS A 577     131.827 -11.100 -31.241  1.00 52.550          H  
ATOM   9160 3HZ  LYS A 577     132.414  -9.805 -32.154  1.00 52.550          H  
ATOM   9161  N   ASN A 578     139.388 -11.520 -34.363  1.00 31.460          N  
ATOM   9162  CA  ASN A 578     140.644 -12.242 -34.428  1.00 31.970          C  
ATOM   9163  C   ASN A 578     141.247 -12.244 -33.041  1.00 31.800          C  
ATOM   9164  O   ASN A 578     141.258 -11.214 -32.373  1.00 31.110          O  
ATOM   9165  CB  ASN A 578     141.581 -11.561 -35.399  1.00 44.550          C  
ATOM   9166  CG  ASN A 578     141.056 -11.572 -36.794  1.00 44.550          C  
ATOM   9167  OD1 ASN A 578     140.164 -12.352 -37.142  1.00 44.550          O  
ATOM   9168  ND2 ASN A 578     141.590 -10.708 -37.613  1.00 44.550          N  
ATOM   9169  H   ASN A 578     139.227 -10.765 -35.009  1.00 37.750          H  
ATOM   9170  HA  ASN A 578     140.462 -13.275 -34.726  1.00 38.360          H  
ATOM   9171 1HB  ASN A 578     141.732 -10.526 -35.087  1.00 53.460          H  
ATOM   9172 2HB  ASN A 578     142.552 -12.057 -35.376  1.00 53.460          H  
ATOM   9173 1HD2 ASN A 578     141.281 -10.663 -38.564  1.00 53.460          H  
ATOM   9174 2HD2 ASN A 578     142.310 -10.092 -37.294  1.00 53.460          H  
ATOM   9175  N   MET A 579     141.741 -13.389 -32.590  1.00 32.470          N  
ATOM   9176  CA  MET A 579     142.298 -13.420 -31.250  1.00 32.430          C  
ATOM   9177  C   MET A 579     143.622 -12.684 -31.189  1.00 32.490          C  
ATOM   9178  O   MET A 579     144.401 -12.715 -32.144  1.00 32.840          O  
ATOM   9179  CB  MET A 579     142.441 -14.848 -30.770  1.00 45.420          C  
ATOM   9180  CG  MET A 579     141.116 -15.565 -30.659  1.00 45.420          C  
ATOM   9181  SD  MET A 579     141.228 -17.179 -29.910  1.00 45.420          S  
ATOM   9182  CE  MET A 579     142.047 -18.166 -31.131  1.00 45.420          C  
ATOM   9183  H   MET A 579     141.718 -14.215 -33.169  1.00 38.960          H  
ATOM   9184  HA  MET A 579     141.607 -12.898 -30.598  1.00 38.920          H  
ATOM   9185 1HB  MET A 579     143.095 -15.391 -31.442  1.00 54.500          H  
ATOM   9186 2HB  MET A 579     142.899 -14.849 -29.787  1.00 54.500          H  
ATOM   9187 1HG  MET A 579     140.437 -14.962 -30.084  1.00 54.500          H  
ATOM   9188 2HG  MET A 579     140.685 -15.681 -31.648  1.00 54.500          H  
ATOM   9189 1HE  MET A 579     142.158 -19.186 -30.760  1.00 54.500          H  
ATOM   9190 2HE  MET A 579     141.454 -18.176 -32.044  1.00 54.500          H  
ATOM   9191 3HE  MET A 579     143.028 -17.754 -31.342  1.00 54.500          H  
ATOM   9192  N   ASN A 580     143.858 -12.002 -30.072  1.00 32.230          N  
ATOM   9193  CA  ASN A 580     145.083 -11.258 -29.846  1.00 32.310          C  
ATOM   9194  C   ASN A 580     145.180 -10.876 -28.369  1.00 31.910          C  
ATOM   9195  O   ASN A 580     144.318 -11.247 -27.574  1.00 31.580          O  
ATOM   9196  CB  ASN A 580     145.173 -10.064 -30.786  1.00 45.200          C  
ATOM   9197  CG  ASN A 580     146.597  -9.762 -31.163  1.00 45.200          C  
ATOM   9198  OD1 ASN A 580     147.408  -9.483 -30.266  1.00 45.200          O  
ATOM   9199  ND2 ASN A 580     146.927  -9.853 -32.422  1.00 45.200          N  
ATOM   9200  H   ASN A 580     143.176 -12.052 -29.326  1.00 38.680          H  
ATOM   9201  HA  ASN A 580     145.930 -11.902 -30.067  1.00 38.770          H  
ATOM   9202 1HB  ASN A 580     144.595 -10.236 -31.692  1.00 54.240          H  
ATOM   9203 2HB  ASN A 580     144.749  -9.193 -30.296  1.00 54.240          H  
ATOM   9204 1HD2 ASN A 580     147.877  -9.698 -32.693  1.00 54.240          H  
ATOM   9205 2HD2 ASN A 580     146.237 -10.103 -33.106  1.00 54.240          H  
ATOM   9206  N   VAL A 581     146.253 -10.179 -28.004  1.00 32.000          N  
ATOM   9207  CA  VAL A 581     146.476  -9.699 -26.651  1.00 31.660          C  
ATOM   9208  C   VAL A 581     146.614  -8.192 -26.743  1.00 31.480          C  
ATOM   9209  O   VAL A 581     146.676  -7.483 -25.737  1.00 30.930          O  
ATOM   9210  CB  VAL A 581     147.714 -10.369 -26.016  1.00 44.460          C  
ATOM   9211  CG1 VAL A 581     147.492 -11.883 -25.918  1.00 44.460          C  
ATOM   9212  CG2 VAL A 581     148.952 -10.085 -26.844  1.00 44.460          C  
ATOM   9213  H   VAL A 581     146.903  -9.898 -28.724  1.00 38.400          H  
ATOM   9214  HA  VAL A 581     145.605  -9.931 -26.037  1.00 37.990          H  
ATOM   9215  HB  VAL A 581     147.850  -9.981 -25.011  1.00 53.350          H  
ATOM   9216 1HG1 VAL A 581     148.355 -12.352 -25.449  1.00 53.350          H  
ATOM   9217 2HG1 VAL A 581     146.607 -12.088 -25.327  1.00 53.350          H  
ATOM   9218 3HG1 VAL A 581     147.364 -12.285 -26.907  1.00 53.350          H  
ATOM   9219 1HG2 VAL A 581     149.815 -10.559 -26.382  1.00 53.350          H  
ATOM   9220 2HG2 VAL A 581     148.824 -10.481 -27.850  1.00 53.350          H  
ATOM   9221 3HG2 VAL A 581     149.124  -9.036 -26.898  1.00 53.350          H  
ATOM   9222  N   ARG A 582     146.670  -7.724 -27.988  1.00 31.990          N  
ATOM   9223  CA  ARG A 582     146.732  -6.304 -28.324  1.00 31.920          C  
ATOM   9224  C   ARG A 582     145.884  -6.046 -29.574  1.00 31.660          C  
ATOM   9225  O   ARG A 582     145.903  -6.873 -30.481  1.00 32.110          O  
ATOM   9226  CB  ARG A 582     148.157  -5.853 -28.642  1.00 44.720          C  
ATOM   9227  CG  ARG A 582     149.171  -5.925 -27.509  1.00 44.720          C  
ATOM   9228  CD  ARG A 582     148.922  -4.931 -26.452  1.00 44.720          C  
ATOM   9229  NE  ARG A 582     149.969  -4.957 -25.445  1.00 44.720          N  
ATOM   9230  CZ  ARG A 582     150.025  -5.814 -24.394  1.00 44.720          C  
ATOM   9231  NH1 ARG A 582     149.098  -6.743 -24.215  1.00 44.720          N  
ATOM   9232  NH2 ARG A 582     151.028  -5.718 -23.527  1.00 44.720          N  
ATOM   9233  H   ARG A 582     146.688  -8.424 -28.737  1.00 38.390          H  
ATOM   9234  HA  ARG A 582     146.342  -5.747 -27.481  1.00 38.300          H  
ATOM   9235 1HB  ARG A 582     148.544  -6.469 -29.454  1.00 53.660          H  
ATOM   9236 2HB  ARG A 582     148.135  -4.824 -29.006  1.00 53.660          H  
ATOM   9237 1HG  ARG A 582     149.144  -6.886 -27.063  1.00 53.660          H  
ATOM   9238 2HG  ARG A 582     150.168  -5.749 -27.908  1.00 53.660          H  
ATOM   9239 1HD  ARG A 582     148.896  -3.935 -26.892  1.00 53.660          H  
ATOM   9240 2HD  ARG A 582     147.972  -5.130 -25.961  1.00 53.660          H  
ATOM   9241  HE  ARG A 582     150.707  -4.269 -25.527  1.00 53.660          H  
ATOM   9242 1HH1 ARG A 582     148.303  -6.857 -24.864  1.00 53.660          H  
ATOM   9243 2HH1 ARG A 582     149.161  -7.361 -23.422  1.00 53.660          H  
ATOM   9244 1HH2 ARG A 582     151.740  -5.014 -23.651  1.00 53.660          H  
ATOM   9245 2HH2 ARG A 582     151.076  -6.354 -22.721  1.00 53.660          H  
ATOM   9246  N   PRO A 583     145.109  -4.955 -29.660  1.00 31.020          N  
ATOM   9247  CA  PRO A 583     144.413  -4.568 -30.867  1.00 30.750          C  
ATOM   9248  C   PRO A 583     145.450  -4.098 -31.866  1.00 30.500          C  
ATOM   9249  O   PRO A 583     146.438  -3.476 -31.475  1.00 30.170          O  
ATOM   9250  CB  PRO A 583     143.484  -3.446 -30.389  1.00 46.120          C  
ATOM   9251  CG  PRO A 583     144.188  -2.865 -29.170  1.00 46.120          C  
ATOM   9252  CD  PRO A 583     144.916  -4.046 -28.519  1.00 46.120          C  
ATOM   9253  HA  PRO A 583     143.856  -5.421 -31.271  1.00 36.900          H  
ATOM   9254 1HB  PRO A 583     143.351  -2.713 -31.197  1.00 55.350          H  
ATOM   9255 2HB  PRO A 583     142.484  -3.843 -30.159  1.00 55.350          H  
ATOM   9256 1HG  PRO A 583     144.883  -2.067 -29.483  1.00 55.350          H  
ATOM   9257 2HG  PRO A 583     143.452  -2.401 -28.494  1.00 55.350          H  
ATOM   9258 1HD  PRO A 583     145.879  -3.684 -28.133  1.00 55.350          H  
ATOM   9259 2HD  PRO A 583     144.294  -4.511 -27.743  1.00 55.350          H  
ATOM   9260  N   LEU A 584     145.174  -4.313 -33.135  1.00 30.730          N  
ATOM   9261  CA  LEU A 584     146.028  -3.893 -34.232  1.00 30.590          C  
ATOM   9262  C   LEU A 584     145.188  -3.080 -35.201  1.00 30.840          C  
ATOM   9263  O   LEU A 584     144.733  -3.600 -36.219  1.00 30.950          O  
ATOM   9264  CB  LEU A 584     146.577  -5.129 -34.948  1.00 42.880          C  
ATOM   9265  CG  LEU A 584     147.406  -6.127 -34.086  1.00 42.880          C  
ATOM   9266  CD1 LEU A 584     147.651  -7.366 -34.914  1.00 42.880          C  
ATOM   9267  CD2 LEU A 584     148.718  -5.506 -33.627  1.00 42.880          C  
ATOM   9268  H   LEU A 584     144.335  -4.827 -33.359  1.00 36.880          H  
ATOM   9269  HA  LEU A 584     146.833  -3.266 -33.857  1.00 36.710          H  
ATOM   9270 1HB  LEU A 584     145.739  -5.681 -35.368  1.00 51.460          H  
ATOM   9271 2HB  LEU A 584     147.209  -4.795 -35.769  1.00 51.460          H  
ATOM   9272  HG  LEU A 584     146.828  -6.418 -33.203  1.00 51.460          H  
ATOM   9273 1HD1 LEU A 584     148.210  -8.089 -34.326  1.00 51.460          H  
ATOM   9274 2HD1 LEU A 584     146.695  -7.799 -35.207  1.00 51.460          H  
ATOM   9275 3HD1 LEU A 584     148.221  -7.104 -35.803  1.00 51.460          H  
ATOM   9276 1HD2 LEU A 584     149.270  -6.233 -33.031  1.00 51.460          H  
ATOM   9277 2HD2 LEU A 584     149.313  -5.219 -34.493  1.00 51.460          H  
ATOM   9278 3HD2 LEU A 584     148.516  -4.627 -33.015  1.00 51.460          H  
ATOM   9279  N   LEU A 585     144.908  -1.842 -34.834  1.00 30.990          N  
ATOM   9280  CA  LEU A 585     144.008  -0.988 -35.597  1.00 31.200          C  
ATOM   9281  C   LEU A 585     144.688   0.018 -36.517  1.00 31.200          C  
ATOM   9282  O   LEU A 585     145.579   0.755 -36.101  1.00 31.100          O  
ATOM   9283  CB  LEU A 585     143.077  -0.237 -34.622  1.00 43.600          C  
ATOM   9284  CG  LEU A 585     142.196   0.894 -35.224  1.00 43.600          C  
ATOM   9285  CD1 LEU A 585     141.176   0.329 -36.259  1.00 43.600          C  
ATOM   9286  CD2 LEU A 585     141.462   1.619 -34.106  1.00 43.600          C  
ATOM   9287  H   LEU A 585     145.335  -1.477 -33.992  1.00 37.190          H  
ATOM   9288  HA  LEU A 585     143.389  -1.639 -36.215  1.00 37.440          H  
ATOM   9289 1HB  LEU A 585     142.406  -0.953 -34.172  1.00 52.320          H  
ATOM   9290 2HB  LEU A 585     143.685   0.203 -33.834  1.00 52.320          H  
ATOM   9291  HG  LEU A 585     142.836   1.605 -35.705  1.00 52.320          H  
ATOM   9292 1HD1 LEU A 585     140.595   1.156 -36.661  1.00 52.320          H  
ATOM   9293 2HD1 LEU A 585     141.683  -0.158 -37.075  1.00 52.320          H  
ATOM   9294 3HD1 LEU A 585     140.526  -0.371 -35.814  1.00 52.320          H  
ATOM   9295 1HD2 LEU A 585     140.876   2.430 -34.533  1.00 52.320          H  
ATOM   9296 2HD2 LEU A 585     140.800   0.940 -33.594  1.00 52.320          H  
ATOM   9297 3HD2 LEU A 585     142.181   2.024 -33.400  1.00 52.320          H  
ATOM   9298  N   ASN A 586     144.258   0.031 -37.778  1.00 31.360          N  
ATOM   9299  CA  ASN A 586     144.706   1.029 -38.729  1.00 31.480          C  
ATOM   9300  C   ASN A 586     143.709   2.178 -38.669  1.00 30.830          C  
ATOM   9301  O   ASN A 586     142.722   2.102 -37.952  1.00 30.890          O  
ATOM   9302  CB  ASN A 586     144.868   0.418 -40.111  1.00 44.020          C  
ATOM   9303  CG  ASN A 586     143.600  -0.161 -40.678  1.00 44.020          C  
ATOM   9304  OD1 ASN A 586     142.499   0.047 -40.166  1.00 44.020          O  
ATOM   9305  ND2 ASN A 586     143.745  -0.911 -41.746  1.00 44.020          N  
ATOM   9306  H   ASN A 586     143.564  -0.648 -38.066  1.00 37.630          H  
ATOM   9307  HA  ASN A 586     145.672   1.423 -38.412  1.00 37.780          H  
ATOM   9308 1HB  ASN A 586     145.220   1.182 -40.800  1.00 52.830          H  
ATOM   9309 2HB  ASN A 586     145.627  -0.361 -40.076  1.00 52.830          H  
ATOM   9310 1HD2 ASN A 586     142.945  -1.334 -42.174  1.00 52.830          H  
ATOM   9311 2HD2 ASN A 586     144.655  -1.061 -42.134  1.00 52.830          H  
ATOM   9312  N   TYR A 587     143.900   3.231 -39.427  1.00 30.270          N  
ATOM   9313  CA  TYR A 587     142.985   4.338 -39.247  1.00 29.640          C  
ATOM   9314  C   TYR A 587     142.384   4.910 -40.515  1.00 29.600          C  
ATOM   9315  O   TYR A 587     143.003   4.965 -41.591  1.00 29.650          O  
ATOM   9316  CB  TYR A 587     143.688   5.400 -38.408  1.00 41.750          C  
ATOM   9317  CG  TYR A 587     144.077   4.886 -37.034  1.00 41.750          C  
ATOM   9318  CD1 TYR A 587     145.355   4.380 -36.804  1.00 41.750          C  
ATOM   9319  CD2 TYR A 587     143.157   4.882 -36.018  1.00 41.750          C  
ATOM   9320  CE1 TYR A 587     145.685   3.894 -35.562  1.00 41.750          C  
ATOM   9321  CE2 TYR A 587     143.502   4.389 -34.802  1.00 41.750          C  
ATOM   9322  CZ  TYR A 587     144.752   3.901 -34.562  1.00 41.750          C  
ATOM   9323  OH  TYR A 587     145.078   3.411 -33.308  1.00 41.750          O  
ATOM   9324  H   TYR A 587     144.671   3.301 -40.069  1.00 36.320          H  
ATOM   9325  HA  TYR A 587     142.136   3.989 -38.663  1.00 35.570          H  
ATOM   9326 1HB  TYR A 587     144.595   5.684 -38.902  1.00 50.100          H  
ATOM   9327 2HB  TYR A 587     143.062   6.285 -38.301  1.00 50.100          H  
ATOM   9328  HD1 TYR A 587     146.089   4.368 -37.604  1.00 50.100          H  
ATOM   9329  HD2 TYR A 587     142.149   5.263 -36.186  1.00 50.100          H  
ATOM   9330  HE1 TYR A 587     146.673   3.495 -35.372  1.00 50.100          H  
ATOM   9331  HE2 TYR A 587     142.779   4.377 -34.022  1.00 50.100          H  
ATOM   9332  HH  TYR A 587     144.305   3.445 -32.739  1.00 50.100          H  
ATOM   9333  N   PHE A 588     141.129   5.312 -40.348  1.00 29.590          N  
ATOM   9334  CA  PHE A 588     140.283   5.932 -41.348  1.00 29.580          C  
ATOM   9335  C   PHE A 588     139.086   6.612 -40.688  1.00 29.720          C  
ATOM   9336  O   PHE A 588     138.716   6.257 -39.569  1.00 29.540          O  
ATOM   9337  CB  PHE A 588     139.843   4.848 -42.336  1.00 41.420          C  
ATOM   9338  CG  PHE A 588     139.191   3.645 -41.654  1.00 41.420          C  
ATOM   9339  CD1 PHE A 588     137.822   3.571 -41.462  1.00 41.420          C  
ATOM   9340  CD2 PHE A 588     139.982   2.578 -41.190  1.00 41.420          C  
ATOM   9341  CE1 PHE A 588     137.259   2.473 -40.836  1.00 41.420          C  
ATOM   9342  CE2 PHE A 588     139.417   1.497 -40.564  1.00 41.420          C  
ATOM   9343  CZ  PHE A 588     138.059   1.442 -40.390  1.00 41.420          C  
ATOM   9344  H   PHE A 588     140.735   5.171 -39.427  1.00 35.510          H  
ATOM   9345  HA  PHE A 588     140.852   6.691 -41.874  1.00 35.500          H  
ATOM   9346 1HB  PHE A 588     139.131   5.265 -43.043  1.00 49.700          H  
ATOM   9347 2HB  PHE A 588     140.706   4.497 -42.904  1.00 49.700          H  
ATOM   9348  HD1 PHE A 588     137.192   4.383 -41.810  1.00 49.700          H  
ATOM   9349  HD2 PHE A 588     141.065   2.606 -41.326  1.00 49.700          H  
ATOM   9350  HE1 PHE A 588     136.181   2.418 -40.689  1.00 49.700          H  
ATOM   9351  HE2 PHE A 588     140.051   0.684 -40.206  1.00 49.700          H  
ATOM   9352  HZ  PHE A 588     137.612   0.581 -39.895  1.00 49.700          H  
ATOM   9353  N   GLU A 589     138.470   7.567 -41.389  1.00 30.130          N  
ATOM   9354  CA  GLU A 589     137.219   8.190 -40.942  1.00 30.350          C  
ATOM   9355  C   GLU A 589     136.724   9.186 -41.985  1.00 30.390          C  
ATOM   9356  O   GLU A 589     137.549   9.752 -42.701  1.00 30.390          O  
ATOM   9357  CB  GLU A 589     137.391   8.957 -39.612  1.00 42.400          C  
ATOM   9358  CG  GLU A 589     138.340  10.177 -39.658  1.00 42.400          C  
ATOM   9359  CD  GLU A 589     138.457  10.849 -38.301  1.00 42.400          C  
ATOM   9360  OE1 GLU A 589     137.887  10.322 -37.375  1.00 42.400          O  
ATOM   9361  OE2 GLU A 589     139.113  11.864 -38.188  1.00 42.400          O  
ATOM   9362  H   GLU A 589     138.858   7.846 -42.281  1.00 36.160          H  
ATOM   9363  HA  GLU A 589     136.492   7.398 -40.810  1.00 36.420          H  
ATOM   9364 1HB  GLU A 589     136.422   9.347 -39.303  1.00 50.880          H  
ATOM   9365 2HB  GLU A 589     137.725   8.302 -38.820  1.00 50.880          H  
ATOM   9366 1HG  GLU A 589     139.327   9.854 -39.989  1.00 50.880          H  
ATOM   9367 2HG  GLU A 589     137.962  10.905 -40.376  1.00 50.880          H  
ATOM   9368  N   PRO A 590     135.406   9.370 -42.166  1.00 30.510          N  
ATOM   9369  CA  PRO A 590     134.844  10.456 -42.947  1.00 30.470          C  
ATOM   9370  C   PRO A 590     134.971  11.688 -42.069  1.00 29.480          C  
ATOM   9371  O   PRO A 590     134.782  11.562 -40.860  1.00 29.220          O  
ATOM   9372  CB  PRO A 590     133.393  10.006 -43.148  1.00 45.700          C  
ATOM   9373  CG  PRO A 590     133.091   9.153 -41.909  1.00 45.700          C  
ATOM   9374  CD  PRO A 590     134.411   8.464 -41.558  1.00 45.700          C  
ATOM   9375  HA  PRO A 590     135.392  10.568 -43.894  1.00 36.560          H  
ATOM   9376 1HB  PRO A 590     132.735  10.885 -43.230  1.00 54.850          H  
ATOM   9377 2HB  PRO A 590     133.299   9.445 -44.089  1.00 54.850          H  
ATOM   9378 1HG  PRO A 590     132.731   9.796 -41.088  1.00 54.850          H  
ATOM   9379 2HG  PRO A 590     132.284   8.437 -42.126  1.00 54.850          H  
ATOM   9380 1HD  PRO A 590     134.509   8.447 -40.461  1.00 54.850          H  
ATOM   9381 2HD  PRO A 590     134.460   7.459 -42.005  1.00 54.850          H  
ATOM   9382  N   LEU A 591     135.195  12.872 -42.627  1.00 28.980          N  
ATOM   9383  CA  LEU A 591     135.222  14.041 -41.751  1.00 28.080          C  
ATOM   9384  C   LEU A 591     134.778  15.351 -42.385  1.00 28.060          C  
ATOM   9385  O   LEU A 591     135.217  15.703 -43.481  1.00 28.130          O  
ATOM   9386  CB  LEU A 591     136.655  14.232 -41.212  1.00 39.670          C  
ATOM   9387  CG  LEU A 591     136.933  15.469 -40.269  1.00 39.670          C  
ATOM   9388  CD1 LEU A 591     136.206  15.299 -38.941  1.00 39.670          C  
ATOM   9389  CD2 LEU A 591     138.431  15.593 -40.045  1.00 39.670          C  
ATOM   9390  H   LEU A 591     135.355  12.964 -43.621  1.00 34.780          H  
ATOM   9391  HA  LEU A 591     134.551  13.838 -40.918  1.00 33.700          H  
ATOM   9392 1HB  LEU A 591     136.934  13.332 -40.654  1.00 47.610          H  
ATOM   9393 2HB  LEU A 591     137.329  14.315 -42.064  1.00 47.610          H  
ATOM   9394  HG  LEU A 591     136.575  16.381 -40.738  1.00 47.610          H  
ATOM   9395 1HD1 LEU A 591     136.414  16.159 -38.304  1.00 47.610          H  
ATOM   9396 2HD1 LEU A 591     135.137  15.226 -39.098  1.00 47.610          H  
ATOM   9397 3HD1 LEU A 591     136.565  14.389 -38.452  1.00 47.610          H  
ATOM   9398 1HD2 LEU A 591     138.639  16.445 -39.401  1.00 47.610          H  
ATOM   9399 2HD2 LEU A 591     138.812  14.684 -39.569  1.00 47.610          H  
ATOM   9400 3HD2 LEU A 591     138.939  15.734 -41.001  1.00 47.610          H  
ATOM   9401  N   PHE A 592     133.965  16.101 -41.653  1.00 28.000          N  
ATOM   9402  CA  PHE A 592     133.616  17.466 -42.004  1.00 27.890          C  
ATOM   9403  C   PHE A 592     133.060  18.163 -40.768  1.00 27.810          C  
ATOM   9404  O   PHE A 592     132.436  17.530 -39.912  1.00 27.900          O  
ATOM   9405  CB  PHE A 592     132.597  17.511 -43.154  1.00 39.090          C  
ATOM   9406  CG  PHE A 592     131.320  16.773 -42.875  1.00 39.090          C  
ATOM   9407  CD1 PHE A 592     130.239  17.416 -42.302  1.00 39.090          C  
ATOM   9408  CD2 PHE A 592     131.203  15.426 -43.178  1.00 39.090          C  
ATOM   9409  CE1 PHE A 592     129.077  16.732 -42.034  1.00 39.090          C  
ATOM   9410  CE2 PHE A 592     130.044  14.746 -42.909  1.00 39.090          C  
ATOM   9411  CZ  PHE A 592     128.983  15.398 -42.337  1.00 39.090          C  
ATOM   9412  H   PHE A 592     133.577  15.721 -40.799  1.00 33.600          H  
ATOM   9413  HA  PHE A 592     134.518  17.994 -42.320  1.00 33.470          H  
ATOM   9414 1HB  PHE A 592     132.344  18.551 -43.362  1.00 46.910          H  
ATOM   9415 2HB  PHE A 592     133.045  17.100 -44.058  1.00 46.910          H  
ATOM   9416  HD1 PHE A 592     130.321  18.473 -42.054  1.00 46.910          H  
ATOM   9417  HD2 PHE A 592     132.049  14.904 -43.629  1.00 46.910          H  
ATOM   9418  HE1 PHE A 592     128.232  17.246 -41.570  1.00 46.910          H  
ATOM   9419  HE2 PHE A 592     129.963  13.685 -43.145  1.00 46.910          H  
ATOM   9420  HZ  PHE A 592     128.062  14.855 -42.116  1.00 46.910          H  
ATOM   9421  N   THR A 593     133.195  19.476 -40.727  1.00 27.750          N  
ATOM   9422  CA  THR A 593     132.580  20.292 -39.687  1.00 27.770          C  
ATOM   9423  C   THR A 593     131.343  20.996 -40.223  1.00 27.680          C  
ATOM   9424  O   THR A 593     131.398  21.649 -41.267  1.00 28.070          O  
ATOM   9425  CB  THR A 593     133.594  21.312 -39.128  1.00 38.870          C  
ATOM   9426  OG1 THR A 593     134.687  20.613 -38.522  1.00 38.870          O  
ATOM   9427  CG2 THR A 593     132.949  22.207 -38.107  1.00 38.870          C  
ATOM   9428  H   THR A 593     133.810  19.920 -41.410  1.00 33.300          H  
ATOM   9429  HA  THR A 593     132.269  19.642 -38.870  1.00 33.320          H  
ATOM   9430  HB  THR A 593     133.979  21.908 -39.939  1.00 46.640          H  
ATOM   9431  HG1 THR A 593     135.196  20.160 -39.201  1.00 46.640          H  
ATOM   9432 1HG2 THR A 593     133.686  22.910 -37.724  1.00 46.640          H  
ATOM   9433 2HG2 THR A 593     132.122  22.764 -38.546  1.00 46.640          H  
ATOM   9434 3HG2 THR A 593     132.583  21.588 -37.302  1.00 46.640          H  
ATOM   9435  N   TRP A 594     130.217  20.861 -39.509  1.00 27.200          N  
ATOM   9436  CA  TRP A 594     128.961  21.452 -39.959  1.00 27.170          C  
ATOM   9437  C   TRP A 594     128.191  22.151 -38.846  1.00 26.620          C  
ATOM   9438  O   TRP A 594     127.878  21.567 -37.802  1.00 26.700          O  
ATOM   9439  CB  TRP A 594     128.073  20.379 -40.598  1.00 38.050          C  
ATOM   9440  CG  TRP A 594     126.780  20.885 -41.245  1.00 38.050          C  
ATOM   9441  CD1 TRP A 594     126.497  22.145 -41.715  1.00 38.050          C  
ATOM   9442  CD2 TRP A 594     125.620  20.099 -41.540  1.00 38.050          C  
ATOM   9443  NE1 TRP A 594     125.248  22.186 -42.245  1.00 38.050          N  
ATOM   9444  CE2 TRP A 594     124.695  20.950 -42.162  1.00 38.050          C  
ATOM   9445  CE3 TRP A 594     125.289  18.768 -41.344  1.00 38.050          C  
ATOM   9446  CZ2 TRP A 594     123.464  20.503 -42.580  1.00 38.050          C  
ATOM   9447  CZ3 TRP A 594     124.055  18.329 -41.769  1.00 38.050          C  
ATOM   9448  CH2 TRP A 594     123.170  19.177 -42.366  1.00 38.050          C  
ATOM   9449  H   TRP A 594     130.245  20.311 -38.661  1.00 32.640          H  
ATOM   9450  HA  TRP A 594     129.197  22.191 -40.724  1.00 32.600          H  
ATOM   9451 1HB  TRP A 594     128.631  19.860 -41.346  1.00 45.660          H  
ATOM   9452 2HB  TRP A 594     127.805  19.642 -39.842  1.00 45.660          H  
ATOM   9453  HD1 TRP A 594     127.157  22.992 -41.677  1.00 45.660          H  
ATOM   9454  HE1 TRP A 594     124.801  22.999 -42.658  1.00 45.660          H  
ATOM   9455  HE3 TRP A 594     125.987  18.078 -40.860  1.00 45.660          H  
ATOM   9456  HZ2 TRP A 594     122.739  21.158 -43.062  1.00 45.660          H  
ATOM   9457  HZ3 TRP A 594     123.804  17.277 -41.609  1.00 45.660          H  
ATOM   9458  HH2 TRP A 594     122.213  18.800 -42.678  1.00 45.660          H  
ATOM   9459  N   LEU A 595     127.838  23.399 -39.116  1.00 26.200          N  
ATOM   9460  CA  LEU A 595     127.090  24.266 -38.220  1.00 25.750          C  
ATOM   9461  C   LEU A 595     125.800  23.620 -37.697  1.00 26.350          C  
ATOM   9462  O   LEU A 595     125.437  23.804 -36.536  1.00 26.180          O  
ATOM   9463  CB  LEU A 595     126.725  25.527 -39.013  1.00 36.230          C  
ATOM   9464  CG  LEU A 595     127.748  26.685 -39.028  1.00 36.230          C  
ATOM   9465  CD1 LEU A 595     129.148  26.174 -39.440  1.00 36.230          C  
ATOM   9466  CD2 LEU A 595     127.287  27.710 -40.045  1.00 36.230          C  
ATOM   9467  H   LEU A 595     128.175  23.803 -39.982  1.00 31.440          H  
ATOM   9468  HA  LEU A 595     127.724  24.520 -37.369  1.00 30.900          H  
ATOM   9469 1HB  LEU A 595     126.543  25.238 -40.047  1.00 43.480          H  
ATOM   9470 2HB  LEU A 595     125.793  25.922 -38.607  1.00 43.480          H  
ATOM   9471  HG  LEU A 595     127.806  27.141 -38.043  1.00 43.480          H  
ATOM   9472 1HD1 LEU A 595     129.849  27.014 -39.472  1.00 43.480          H  
ATOM   9473 2HD1 LEU A 595     129.523  25.441 -38.728  1.00 43.480          H  
ATOM   9474 3HD1 LEU A 595     129.091  25.729 -40.414  1.00 43.480          H  
ATOM   9475 1HD2 LEU A 595     127.997  28.537 -40.072  1.00 43.480          H  
ATOM   9476 2HD2 LEU A 595     127.235  27.251 -41.031  1.00 43.480          H  
ATOM   9477 3HD2 LEU A 595     126.302  28.085 -39.768  1.00 43.480          H  
ATOM   9478  N   LYS A 596     125.076  22.876 -38.536  1.00 27.130          N  
ATOM   9479  CA  LYS A 596     123.848  22.228 -38.071  1.00 27.760          C  
ATOM   9480  C   LYS A 596     124.143  21.232 -36.957  1.00 28.080          C  
ATOM   9481  O   LYS A 596     123.578  21.308 -35.867  1.00 28.220          O  
ATOM   9482  CB  LYS A 596     123.150  21.519 -39.225  1.00 38.610          C  
ATOM   9483  CG  LYS A 596     121.796  20.852 -38.936  1.00 38.610          C  
ATOM   9484  CD  LYS A 596     121.988  19.357 -38.572  1.00 38.610          C  
ATOM   9485  CE  LYS A 596     120.710  18.566 -38.621  1.00 38.610          C  
ATOM   9486  NZ  LYS A 596     120.931  17.163 -38.146  1.00 38.610          N  
ATOM   9487  H   LYS A 596     125.378  22.758 -39.495  1.00 32.560          H  
ATOM   9488  HA  LYS A 596     123.183  22.993 -37.672  1.00 33.310          H  
ATOM   9489 1HB  LYS A 596     123.017  22.213 -40.053  1.00 46.330          H  
ATOM   9490 2HB  LYS A 596     123.791  20.730 -39.555  1.00 46.330          H  
ATOM   9491 1HG  LYS A 596     121.307  21.365 -38.104  1.00 46.330          H  
ATOM   9492 2HG  LYS A 596     121.163  20.929 -39.816  1.00 46.330          H  
ATOM   9493 1HD  LYS A 596     122.717  18.895 -39.236  1.00 46.330          H  
ATOM   9494 2HD  LYS A 596     122.361  19.263 -37.560  1.00 46.330          H  
ATOM   9495 1HE  LYS A 596     119.966  19.044 -37.989  1.00 46.330          H  
ATOM   9496 2HE  LYS A 596     120.342  18.538 -39.647  1.00 46.330          H  
ATOM   9497 1HZ  LYS A 596     120.066  16.647 -38.184  1.00 46.330          H  
ATOM   9498 2HZ  LYS A 596     121.624  16.704 -38.731  1.00 46.330          H  
ATOM   9499 3HZ  LYS A 596     121.269  17.185 -37.193  1.00 46.330          H  
ATOM   9500  N   ASP A 597     125.067  20.308 -37.216  1.00 28.270          N  
ATOM   9501  CA  ASP A 597     125.435  19.272 -36.254  1.00 28.650          C  
ATOM   9502  C   ASP A 597     125.993  19.866 -34.964  1.00 27.950          C  
ATOM   9503  O   ASP A 597     125.771  19.337 -33.873  1.00 28.260          O  
ATOM   9504  CB  ASP A 597     126.455  18.317 -36.865  1.00 39.960          C  
ATOM   9505  CG  ASP A 597     125.863  17.392 -37.933  1.00 39.960          C  
ATOM   9506  OD1 ASP A 597     124.656  17.279 -38.042  1.00 39.960          O  
ATOM   9507  OD2 ASP A 597     126.640  16.797 -38.631  1.00 39.960          O  
ATOM   9508  H   ASP A 597     125.493  20.300 -38.132  1.00 33.920          H  
ATOM   9509  HA  ASP A 597     124.539  18.706 -36.003  1.00 34.380          H  
ATOM   9510 1HB  ASP A 597     127.261  18.903 -37.315  1.00 47.950          H  
ATOM   9511 2HB  ASP A 597     126.896  17.708 -36.076  1.00 47.950          H  
ATOM   9512  N   GLN A 598     126.675  21.004 -35.088  1.00 27.070          N  
ATOM   9513  CA  GLN A 598     127.257  21.700 -33.946  1.00 26.360          C  
ATOM   9514  C   GLN A 598     126.265  22.616 -33.223  1.00 26.080          C  
ATOM   9515  O   GLN A 598     126.650  23.287 -32.263  1.00 25.900          O  
ATOM   9516  CB  GLN A 598     128.473  22.536 -34.378  1.00 37.190          C  
ATOM   9517  CG  GLN A 598     129.661  21.725 -34.844  1.00 37.190          C  
ATOM   9518  CD  GLN A 598     130.816  22.587 -35.293  1.00 37.190          C  
ATOM   9519  OE1 GLN A 598     130.672  23.471 -36.163  1.00 37.190          O  
ATOM   9520  NE2 GLN A 598     131.993  22.347 -34.699  1.00 37.190          N  
ATOM   9521  H   GLN A 598     126.869  21.355 -36.034  1.00 32.480          H  
ATOM   9522  HA  GLN A 598     127.598  20.951 -33.234  1.00 31.630          H  
ATOM   9523 1HB  GLN A 598     128.181  23.199 -35.191  1.00 44.630          H  
ATOM   9524 2HB  GLN A 598     128.807  23.160 -33.548  1.00 44.630          H  
ATOM   9525 1HG  GLN A 598     130.004  21.103 -34.016  1.00 44.630          H  
ATOM   9526 2HG  GLN A 598     129.354  21.098 -35.676  1.00 44.630          H  
ATOM   9527 1HE2 GLN A 598     132.799  22.871 -34.945  1.00 44.630          H  
ATOM   9528 2HE2 GLN A 598     132.092  21.617 -33.970  1.00 44.630          H  
ATOM   9529  N   ASN A 599     125.003  22.662 -33.671  1.00 26.140          N  
ATOM   9530  CA  ASN A 599     123.965  23.518 -33.099  1.00 25.960          C  
ATOM   9531  C   ASN A 599     124.401  24.976 -33.114  1.00 26.120          C  
ATOM   9532  O   ASN A 599     124.179  25.727 -32.162  1.00 25.980          O  
ATOM   9533  CB  ASN A 599     123.614  23.064 -31.690  1.00 36.420          C  
ATOM   9534  CG  ASN A 599     123.046  21.672 -31.659  1.00 36.420          C  
ATOM   9535  OD1 ASN A 599     122.198  21.302 -32.485  1.00 36.420          O  
ATOM   9536  ND2 ASN A 599     123.501  20.886 -30.717  1.00 36.420          N  
ATOM   9537  H   ASN A 599     124.724  22.073 -34.461  1.00 31.370          H  
ATOM   9538  HA  ASN A 599     123.076  23.437 -33.726  1.00 31.150          H  
ATOM   9539 1HB  ASN A 599     124.490  23.101 -31.045  1.00 43.700          H  
ATOM   9540 2HB  ASN A 599     122.881  23.746 -31.268  1.00 43.700          H  
ATOM   9541 1HD2 ASN A 599     123.167  19.945 -30.640  1.00 43.700          H  
ATOM   9542 2HD2 ASN A 599     124.186  21.229 -30.070  1.00 43.700          H  
ATOM   9543  N   LYS A 600     125.042  25.358 -34.219  1.00 26.480          N  
ATOM   9544  CA  LYS A 600     125.582  26.672 -34.516  1.00 26.670          C  
ATOM   9545  C   LYS A 600     126.753  27.078 -33.625  1.00 26.370          C  
ATOM   9546  O   LYS A 600     127.280  28.186 -33.769  1.00 26.340          O  
ATOM   9547  CB  LYS A 600     124.488  27.743 -34.442  1.00 37.260          C  
ATOM   9548  CG  LYS A 600     123.312  27.505 -35.378  1.00 37.260          C  
ATOM   9549  CD  LYS A 600     122.314  28.653 -35.309  1.00 37.260          C  
ATOM   9550  CE  LYS A 600     121.115  28.404 -36.217  1.00 37.260          C  
ATOM   9551  NZ  LYS A 600     120.109  29.507 -36.133  1.00 37.260          N  
ATOM   9552  H   LYS A 600     125.164  24.667 -34.962  1.00 31.780          H  
ATOM   9553  HA  LYS A 600     125.953  26.644 -35.543  1.00 32.000          H  
ATOM   9554 1HB  LYS A 600     124.110  27.827 -33.428  1.00 44.710          H  
ATOM   9555 2HB  LYS A 600     124.920  28.708 -34.700  1.00 44.710          H  
ATOM   9556 1HG  LYS A 600     123.680  27.403 -36.400  1.00 44.710          H  
ATOM   9557 2HG  LYS A 600     122.811  26.580 -35.099  1.00 44.710          H  
ATOM   9558 1HD  LYS A 600     121.966  28.765 -34.280  1.00 44.710          H  
ATOM   9559 2HD  LYS A 600     122.806  29.577 -35.610  1.00 44.710          H  
ATOM   9560 1HE  LYS A 600     121.461  28.320 -37.246  1.00 44.710          H  
ATOM   9561 2HE  LYS A 600     120.637  27.469 -35.927  1.00 44.710          H  
ATOM   9562 1HZ  LYS A 600     119.334  29.304 -36.749  1.00 44.710          H  
ATOM   9563 2HZ  LYS A 600     119.771  29.588 -35.184  1.00 44.710          H  
ATOM   9564 3HZ  LYS A 600     120.538  30.379 -36.411  1.00 44.710          H  
ATOM   9565  N   ASN A 601     127.273  26.170 -32.793  1.00 26.150          N  
ATOM   9566  CA  ASN A 601     128.458  26.484 -32.013  1.00 25.840          C  
ATOM   9567  C   ASN A 601     129.677  26.192 -32.862  1.00 25.930          C  
ATOM   9568  O   ASN A 601     130.424  25.252 -32.591  1.00 26.150          O  
ATOM   9569  CB  ASN A 601     128.495  25.683 -30.724  1.00 36.300          C  
ATOM   9570  CG  ASN A 601     129.572  26.159 -29.775  1.00 36.300          C  
ATOM   9571  OD1 ASN A 601     130.051  27.294 -29.885  1.00 36.300          O  
ATOM   9572  ND2 ASN A 601     129.957  25.315 -28.844  1.00 36.300          N  
ATOM   9573  H   ASN A 601     126.842  25.250 -32.668  1.00 31.380          H  
ATOM   9574  HA  ASN A 601     128.461  27.548 -31.776  1.00 31.010          H  
ATOM   9575 1HB  ASN A 601     127.524  25.747 -30.231  1.00 43.560          H  
ATOM   9576 2HB  ASN A 601     128.666  24.631 -30.961  1.00 43.560          H  
ATOM   9577 1HD2 ASN A 601     130.667  25.577 -28.188  1.00 43.560          H  
ATOM   9578 2HD2 ASN A 601     129.541  24.406 -28.796  1.00 43.560          H  
ATOM   9579  N   SER A 602     129.816  26.960 -33.926  1.00 25.830          N  
ATOM   9580  CA  SER A 602     130.862  26.773 -34.894  1.00 26.040          C  
ATOM   9581  C   SER A 602     132.166  27.385 -34.453  1.00 25.350          C  
ATOM   9582  O   SER A 602     132.216  28.214 -33.543  1.00 25.240          O  
ATOM   9583  CB  SER A 602     130.430  27.347 -36.227  1.00 36.370          C  
ATOM   9584  OG  SER A 602     130.284  28.740 -36.168  1.00 36.370          O  
ATOM   9585  H   SER A 602     129.133  27.712 -34.042  1.00 31.000          H  
ATOM   9586  HA  SER A 602     131.019  25.703 -35.021  1.00 31.250          H  
ATOM   9587 1HB  SER A 602     131.164  27.091 -36.993  1.00 43.650          H  
ATOM   9588 2HB  SER A 602     129.493  26.892 -36.508  1.00 43.650          H  
ATOM   9589  HG  SER A 602     130.065  29.021 -37.060  1.00 43.650          H  
ATOM   9590  N   PHE A 603     133.228  26.985 -35.135  1.00 24.950          N  
ATOM   9591  CA  PHE A 603     134.552  27.548 -34.940  1.00 24.320          C  
ATOM   9592  C   PHE A 603     134.958  28.343 -36.161  1.00 23.890          C  
ATOM   9593  O   PHE A 603     135.419  29.482 -36.060  1.00 23.310          O  
ATOM   9594  CB  PHE A 603     135.569  26.462 -34.638  1.00 34.300          C  
ATOM   9595  CG  PHE A 603     136.936  26.997 -34.516  1.00 34.300          C  
ATOM   9596  CD1 PHE A 603     137.283  27.851 -33.484  1.00 34.300          C  
ATOM   9597  CD2 PHE A 603     137.896  26.639 -35.434  1.00 34.300          C  
ATOM   9598  CE1 PHE A 603     138.560  28.335 -33.394  1.00 34.300          C  
ATOM   9599  CE2 PHE A 603     139.150  27.107 -35.333  1.00 34.300          C  
ATOM   9600  CZ  PHE A 603     139.496  27.955 -34.316  1.00 34.300          C  
ATOM   9601  H   PHE A 603     133.087  26.283 -35.841  1.00 29.940          H  
ATOM   9602  HA  PHE A 603     134.512  28.230 -34.092  1.00 29.180          H  
ATOM   9603 1HB  PHE A 603     135.307  25.967 -33.701  1.00 41.160          H  
ATOM   9604 2HB  PHE A 603     135.560  25.713 -35.423  1.00 41.160          H  
ATOM   9605  HD1 PHE A 603     136.531  28.148 -32.751  1.00 41.160          H  
ATOM   9606  HD2 PHE A 603     137.640  25.966 -36.245  1.00 41.160          H  
ATOM   9607  HE1 PHE A 603     138.838  29.015 -32.589  1.00 41.160          H  
ATOM   9608  HE2 PHE A 603     139.881  26.813 -36.061  1.00 41.160          H  
ATOM   9609  HZ  PHE A 603     140.521  28.328 -34.241  1.00 41.160          H  
ATOM   9610  N   VAL A 604     134.771  27.736 -37.323  1.00 24.220          N  
ATOM   9611  CA  VAL A 604     135.091  28.398 -38.559  1.00 23.920          C  
ATOM   9612  C   VAL A 604     133.800  29.084 -38.967  1.00 24.240          C  
ATOM   9613  O   VAL A 604     132.776  28.417 -39.128  1.00 24.810          O  
ATOM   9614  CB  VAL A 604     135.506  27.368 -39.632  1.00 33.610          C  
ATOM   9615  CG1 VAL A 604     135.827  28.073 -40.932  1.00 33.610          C  
ATOM   9616  CG2 VAL A 604     136.689  26.549 -39.132  1.00 33.610          C  
ATOM   9617  H   VAL A 604     134.389  26.809 -37.340  1.00 29.060          H  
ATOM   9618  HA  VAL A 604     135.881  29.135 -38.404  1.00 28.700          H  
ATOM   9619  HB  VAL A 604     134.667  26.705 -39.827  1.00 40.330          H  
ATOM   9620 1HG1 VAL A 604     136.105  27.347 -41.692  1.00 40.330          H  
ATOM   9621 2HG1 VAL A 604     134.963  28.640 -41.283  1.00 40.330          H  
ATOM   9622 3HG1 VAL A 604     136.655  28.746 -40.761  1.00 40.330          H  
ATOM   9623 1HG2 VAL A 604     136.970  25.815 -39.888  1.00 40.330          H  
ATOM   9624 2HG2 VAL A 604     137.519  27.194 -38.936  1.00 40.330          H  
ATOM   9625 3HG2 VAL A 604     136.416  26.034 -38.221  1.00 40.330          H  
ATOM   9626  N   GLY A 605     133.806  30.401 -39.087  1.00 23.880          N  
ATOM   9627  CA  GLY A 605     132.576  31.062 -39.473  1.00 24.180          C  
ATOM   9628  C   GLY A 605     132.422  30.886 -40.965  1.00 24.290          C  
ATOM   9629  O   GLY A 605     133.402  30.961 -41.693  1.00 24.430          O  
ATOM   9630  H   GLY A 605     134.654  30.925 -38.913  1.00 28.660          H  
ATOM   9631 1HA  GLY A 605     131.729  30.623 -38.946  1.00 29.020          H  
ATOM   9632 2HA  GLY A 605     132.625  32.121 -39.219  1.00 29.020          H  
ATOM   9633  N   TRP A 606     131.196  30.726 -41.448  1.00 24.290          N  
ATOM   9634  CA  TRP A 606     131.006  30.611 -42.894  1.00 24.450          C  
ATOM   9635  C   TRP A 606     130.553  31.936 -43.502  1.00 24.140          C  
ATOM   9636  O   TRP A 606     130.349  32.045 -44.710  1.00 24.500          O  
ATOM   9637  CB  TRP A 606     130.008  29.492 -43.224  1.00 34.170          C  
ATOM   9638  CG  TRP A 606     130.517  28.077 -42.913  1.00 34.170          C  
ATOM   9639  CD1 TRP A 606     131.731  27.720 -42.379  1.00 34.170          C  
ATOM   9640  CD2 TRP A 606     129.812  26.826 -43.140  1.00 34.170          C  
ATOM   9641  NE1 TRP A 606     131.809  26.371 -42.256  1.00 34.170          N  
ATOM   9642  CE2 TRP A 606     130.658  25.804 -42.721  1.00 34.170          C  
ATOM   9643  CE3 TRP A 606     128.551  26.497 -43.659  1.00 34.170          C  
ATOM   9644  CZ2 TRP A 606     130.295  24.470 -42.803  1.00 34.170          C  
ATOM   9645  CZ3 TRP A 606     128.193  25.149 -43.739  1.00 34.170          C  
ATOM   9646  CH2 TRP A 606     129.053  24.166 -43.322  1.00 34.170          C  
ATOM   9647  H   TRP A 606     130.411  30.653 -40.815  1.00 29.150          H  
ATOM   9648  HA  TRP A 606     131.959  30.349 -43.352  1.00 29.340          H  
ATOM   9649 1HB  TRP A 606     129.089  29.649 -42.661  1.00 41.000          H  
ATOM   9650 2HB  TRP A 606     129.755  29.537 -44.282  1.00 41.000          H  
ATOM   9651  HD1 TRP A 606     132.526  28.396 -42.087  1.00 41.000          H  
ATOM   9652  HE1 TRP A 606     132.596  25.868 -41.880  1.00 41.000          H  
ATOM   9653  HE3 TRP A 606     127.867  27.275 -43.993  1.00 41.000          H  
ATOM   9654  HZ2 TRP A 606     130.952  23.673 -42.477  1.00 41.000          H  
ATOM   9655  HZ3 TRP A 606     127.215  24.896 -44.143  1.00 41.000          H  
ATOM   9656  HH2 TRP A 606     128.754  23.117 -43.401  1.00 41.000          H  
ATOM   9657  N   SER A 607     130.375  32.935 -42.638  1.00 23.500          N  
ATOM   9658  CA  SER A 607     129.910  34.266 -43.010  1.00 23.140          C  
ATOM   9659  C   SER A 607     131.005  35.240 -43.444  1.00 22.740          C  
ATOM   9660  O   SER A 607     130.710  36.286 -44.029  1.00 22.980          O  
ATOM   9661  CB  SER A 607     129.178  34.865 -41.831  1.00 32.540          C  
ATOM   9662  OG  SER A 607     130.059  35.064 -40.754  1.00 32.540          O  
ATOM   9663  H   SER A 607     130.575  32.764 -41.665  1.00 28.200          H  
ATOM   9664  HA  SER A 607     129.211  34.155 -43.839  1.00 27.770          H  
ATOM   9665 1HB  SER A 607     128.738  35.817 -42.125  1.00 39.050          H  
ATOM   9666 2HB  SER A 607     128.366  34.206 -41.529  1.00 39.050          H  
ATOM   9667  HG  SER A 607     129.539  35.489 -40.062  1.00 39.050          H  
ATOM   9668  N   THR A 608     132.259  34.920 -43.143  1.00 22.140          N  
ATOM   9669  CA  THR A 608     133.373  35.813 -43.442  1.00 21.740          C  
ATOM   9670  C   THR A 608     134.697  35.081 -43.415  1.00 21.770          C  
ATOM   9671  O   THR A 608     134.833  34.053 -42.757  1.00 22.130          O  
ATOM   9672  CB  THR A 608     133.434  36.997 -42.470  1.00 30.600          C  
ATOM   9673  OG1 THR A 608     134.459  37.900 -42.910  1.00 30.600          O  
ATOM   9674  CG2 THR A 608     133.755  36.506 -41.059  1.00 30.600          C  
ATOM   9675  H   THR A 608     132.437  34.038 -42.685  1.00 26.570          H  
ATOM   9676  HA  THR A 608     133.235  36.210 -44.447  1.00 26.090          H  
ATOM   9677  HB  THR A 608     132.475  37.517 -42.467  1.00 36.720          H  
ATOM   9678  HG1 THR A 608     134.400  38.717 -42.405  1.00 36.720          H  
ATOM   9679 1HG2 THR A 608     133.796  37.357 -40.385  1.00 36.720          H  
ATOM   9680 2HG2 THR A 608     132.976  35.819 -40.732  1.00 36.720          H  
ATOM   9681 3HG2 THR A 608     134.718  35.995 -41.043  1.00 36.720          H  
ATOM   9682  N   ASP A 609     135.690  35.625 -44.100  1.00 21.500          N  
ATOM   9683  CA  ASP A 609     137.017  35.026 -44.118  1.00 21.570          C  
ATOM   9684  C   ASP A 609     137.592  34.834 -42.720  1.00 21.370          C  
ATOM   9685  O   ASP A 609     137.607  35.750 -41.894  1.00 21.040          O  
ATOM   9686  CB  ASP A 609     137.982  35.909 -44.906  1.00 30.170          C  
ATOM   9687  CG  ASP A 609     137.711  35.952 -46.408  1.00 30.170          C  
ATOM   9688  OD1 ASP A 609     136.926  35.174 -46.901  1.00 30.170          O  
ATOM   9689  OD2 ASP A 609     138.300  36.783 -47.051  1.00 30.170          O  
ATOM   9690  H   ASP A 609     135.514  36.477 -44.618  1.00 25.800          H  
ATOM   9691  HA  ASP A 609     136.948  34.048 -44.597  1.00 25.880          H  
ATOM   9692 1HB  ASP A 609     137.932  36.925 -44.517  1.00 36.200          H  
ATOM   9693 2HB  ASP A 609     139.001  35.552 -44.744  1.00 36.200          H  
ATOM   9694  N   TRP A 610     138.111  33.641 -42.485  1.00 21.600          N  
ATOM   9695  CA  TRP A 610     138.728  33.264 -41.226  1.00 21.480          C  
ATOM   9696  C   TRP A 610     140.243  33.355 -41.242  1.00 21.510          C  
ATOM   9697  O   TRP A 610     140.861  33.374 -42.310  1.00 22.090          O  
ATOM   9698  CB  TRP A 610     138.290  31.867 -40.827  1.00 30.120          C  
ATOM   9699  CG  TRP A 610     138.412  30.822 -41.906  1.00 30.120          C  
ATOM   9700  CD1 TRP A 610     139.467  30.002 -42.153  1.00 30.120          C  
ATOM   9701  CD2 TRP A 610     137.393  30.460 -42.871  1.00 30.120          C  
ATOM   9702  NE1 TRP A 610     139.179  29.159 -43.196  1.00 30.120          N  
ATOM   9703  CE2 TRP A 610     137.912  29.423 -43.644  1.00 30.120          C  
ATOM   9704  CE3 TRP A 610     136.101  30.918 -43.124  1.00 30.120          C  
ATOM   9705  CZ2 TRP A 610     137.180  28.829 -44.663  1.00 30.120          C  
ATOM   9706  CZ3 TRP A 610     135.365  30.329 -44.138  1.00 30.120          C  
ATOM   9707  CH2 TRP A 610     135.888  29.308 -44.890  1.00 30.120          C  
ATOM   9708  H   TRP A 610     138.053  32.945 -43.215  1.00 25.920          H  
ATOM   9709  HA  TRP A 610     138.367  33.949 -40.460  1.00 25.780          H  
ATOM   9710 1HB  TRP A 610     138.908  31.560 -39.998  1.00 36.140          H  
ATOM   9711 2HB  TRP A 610     137.263  31.889 -40.479  1.00 36.140          H  
ATOM   9712  HD1 TRP A 610     140.399  30.006 -41.605  1.00 36.140          H  
ATOM   9713  HE1 TRP A 610     139.802  28.456 -43.565  1.00 36.140          H  
ATOM   9714  HE3 TRP A 610     135.667  31.724 -42.531  1.00 36.140          H  
ATOM   9715  HZ2 TRP A 610     137.582  28.016 -45.268  1.00 36.140          H  
ATOM   9716  HZ3 TRP A 610     134.357  30.706 -44.310  1.00 36.140          H  
ATOM   9717  HH2 TRP A 610     135.283  28.866 -45.679  1.00 36.140          H  
ATOM   9718  N   SER A 611     140.837  33.422 -40.049  1.00 20.920          N  
ATOM   9719  CA  SER A 611     142.281  33.425 -39.925  1.00 20.950          C  
ATOM   9720  C   SER A 611     142.756  32.016 -40.284  1.00 21.310          C  
ATOM   9721  O   SER A 611     141.953  31.089 -40.269  1.00 21.430          O  
ATOM   9722  CB  SER A 611     142.668  33.812 -38.502  1.00 29.320          C  
ATOM   9723  OG  SER A 611     142.299  32.821 -37.592  1.00 29.320          O  
ATOM   9724  H   SER A 611     140.274  33.435 -39.212  1.00 25.100          H  
ATOM   9725  HA  SER A 611     142.676  34.158 -40.623  1.00 25.140          H  
ATOM   9726 1HB  SER A 611     143.731  33.996 -38.430  1.00 35.180          H  
ATOM   9727 2HB  SER A 611     142.166  34.740 -38.240  1.00 35.180          H  
ATOM   9728  HG  SER A 611     142.555  33.149 -36.724  1.00 35.180          H  
ATOM   9729  N   PRO A 612     144.028  31.795 -40.641  1.00 21.580          N  
ATOM   9730  CA  PRO A 612     144.555  30.485 -40.962  1.00 22.080          C  
ATOM   9731  C   PRO A 612     144.378  29.462 -39.851  1.00 22.250          C  
ATOM   9732  O   PRO A 612     144.718  29.728 -38.686  1.00 22.000          O  
ATOM   9733  CB  PRO A 612     146.046  30.783 -41.188  1.00 33.120          C  
ATOM   9734  CG  PRO A 612     146.088  32.233 -41.610  1.00 33.120          C  
ATOM   9735  CD  PRO A 612     145.002  32.898 -40.795  1.00 33.120          C  
ATOM   9736  HA  PRO A 612     144.079  30.131 -41.889  1.00 26.500          H  
ATOM   9737 1HB  PRO A 612     146.613  30.591 -40.263  1.00 39.740          H  
ATOM   9738 2HB  PRO A 612     146.450  30.105 -41.955  1.00 39.740          H  
ATOM   9739 1HG  PRO A 612     147.086  32.655 -41.411  1.00 39.740          H  
ATOM   9740 2HG  PRO A 612     145.917  32.316 -42.693  1.00 39.740          H  
ATOM   9741 1HD  PRO A 612     145.394  33.214 -39.821  1.00 39.740          H  
ATOM   9742 2HD  PRO A 612     144.607  33.726 -41.385  1.00 39.740          H  
ATOM   9743  N   TYR A 613     143.993  28.254 -40.251  1.00 22.780          N  
ATOM   9744  CA  TYR A 613     143.808  27.160 -39.321  1.00 23.160          C  
ATOM   9745  C   TYR A 613     144.632  25.977 -39.747  1.00 23.820          C  
ATOM   9746  O   TYR A 613     144.115  24.918 -40.110  1.00 24.230          O  
ATOM   9747  CB  TYR A 613     142.341  26.763 -39.185  1.00 32.270          C  
ATOM   9748  CG  TYR A 613     141.440  27.861 -38.650  1.00 32.270          C  
ATOM   9749  CD1 TYR A 613     141.759  28.501 -37.463  1.00 32.270          C  
ATOM   9750  CD2 TYR A 613     140.273  28.186 -39.300  1.00 32.270          C  
ATOM   9751  CE1 TYR A 613     140.945  29.468 -36.963  1.00 32.270          C  
ATOM   9752  CE2 TYR A 613     139.447  29.153 -38.775  1.00 32.270          C  
ATOM   9753  CZ  TYR A 613     139.784  29.792 -37.617  1.00 32.270          C  
ATOM   9754  OH  TYR A 613     138.969  30.759 -37.089  1.00 32.270          O  
ATOM   9755  H   TYR A 613     143.768  28.107 -41.225  1.00 27.340          H  
ATOM   9756  HA  TYR A 613     144.172  27.464 -38.346  1.00 27.790          H  
ATOM   9757 1HB  TYR A 613     141.968  26.486 -40.169  1.00 38.730          H  
ATOM   9758 2HB  TYR A 613     142.259  25.896 -38.575  1.00 38.730          H  
ATOM   9759  HD1 TYR A 613     142.670  28.248 -36.922  1.00 38.730          H  
ATOM   9760  HD2 TYR A 613     139.994  27.677 -40.223  1.00 38.730          H  
ATOM   9761  HE1 TYR A 613     141.213  29.972 -36.038  1.00 38.730          H  
ATOM   9762  HE2 TYR A 613     138.522  29.404 -39.280  1.00 38.730          H  
ATOM   9763  HH  TYR A 613     139.284  30.992 -36.213  1.00 38.730          H  
ATOM   9764  N   ALA A 614     145.929  26.212 -39.680  1.00 23.990          N  
ATOM   9765  CA  ALA A 614     147.007  25.296 -39.988  1.00 24.670          C  
ATOM   9766  C   ALA A 614     147.146  24.325 -38.844  1.00 24.800          C  
ATOM   9767  O   ALA A 614     146.661  24.592 -37.741  1.00 24.200          O  
ATOM   9768  CB  ALA A 614     148.300  26.053 -40.195  1.00 34.270          C  
ATOM   9769  H   ALA A 614     146.186  27.142 -39.380  1.00 28.790          H  
ATOM   9770  HA  ALA A 614     146.756  24.740 -40.894  1.00 29.600          H  
ATOM   9771 1HB  ALA A 614     149.094  25.339 -40.425  1.00 41.120          H  
ATOM   9772 2HB  ALA A 614     148.185  26.745 -41.026  1.00 41.120          H  
ATOM   9773 3HB  ALA A 614     148.553  26.603 -39.296  1.00 41.120          H  
ATOM   9774  N   ASP A 615     147.851  23.224 -39.046  1.00 25.620          N  
ATOM   9775  CA  ASP A 615     148.004  22.267 -37.953  1.00 25.860          C  
ATOM   9776  C   ASP A 615     148.502  22.929 -36.661  1.00 25.200          C  
ATOM   9777  O   ASP A 615     147.910  22.731 -35.593  1.00 24.660          O  
ATOM   9778  CB  ASP A 615     148.966  21.144 -38.378  1.00 36.110          C  
ATOM   9779  CG  ASP A 615     149.134  20.023 -37.335  1.00 36.110          C  
ATOM   9780  OD1 ASP A 615     148.217  19.248 -37.150  1.00 36.110          O  
ATOM   9781  OD2 ASP A 615     150.183  19.960 -36.716  1.00 36.110          O  
ATOM   9782  H   ASP A 615     148.267  23.039 -39.967  1.00 30.740          H  
ATOM   9783  HA  ASP A 615     147.033  21.833 -37.739  1.00 31.030          H  
ATOM   9784 1HB  ASP A 615     148.592  20.688 -39.300  1.00 43.330          H  
ATOM   9785 2HB  ASP A 615     149.944  21.564 -38.614  1.00 43.330          H  
ATOM   9786  N   GLN A 616     149.538  23.769 -36.751  1.00 25.290          N  
ATOM   9787  CA  GLN A 616     150.051  24.397 -35.540  1.00 24.740          C  
ATOM   9788  C   GLN A 616     149.033  25.377 -34.939  1.00 23.730          C  
ATOM   9789  O   GLN A 616     148.942  25.509 -33.718  1.00 23.160          O  
ATOM   9790  CB  GLN A 616     151.353  25.140 -35.831  1.00 34.860          C  
ATOM   9791  CG  GLN A 616     152.141  25.568 -34.592  1.00 34.860          C  
ATOM   9792  CD  GLN A 616     152.663  24.344 -33.835  1.00 34.860          C  
ATOM   9793  OE1 GLN A 616     152.813  23.268 -34.430  1.00 34.860          O  
ATOM   9794  NE2 GLN A 616     152.998  24.489 -32.588  1.00 34.860          N  
ATOM   9795  H   GLN A 616     149.996  23.907 -37.640  1.00 30.350          H  
ATOM   9796  HA  GLN A 616     150.242  23.614 -34.809  1.00 29.690          H  
ATOM   9797 1HB  GLN A 616     151.999  24.506 -36.437  1.00 41.830          H  
ATOM   9798 2HB  GLN A 616     151.136  26.034 -36.413  1.00 41.830          H  
ATOM   9799 1HG  GLN A 616     152.994  26.175 -34.893  1.00 41.830          H  
ATOM   9800 2HG  GLN A 616     151.497  26.136 -33.919  1.00 41.830          H  
ATOM   9801 1HE2 GLN A 616     153.444  23.720 -32.085  1.00 41.830          H  
ATOM   9802 2HE2 GLN A 616     152.936  25.376 -32.100  1.00 41.830          H  
ATOM   9803  N   SER A 617     148.278  26.066 -35.802  1.00 23.550          N  
ATOM   9804  CA  SER A 617     147.292  27.070 -35.388  1.00 22.660          C  
ATOM   9805  C   SER A 617     146.235  26.429 -34.506  1.00 22.210          C  
ATOM   9806  O   SER A 617     145.908  26.966 -33.441  1.00 21.450          O  
ATOM   9807  CB  SER A 617     146.646  27.704 -36.613  1.00 32.080          C  
ATOM   9808  OG  SER A 617     145.693  28.692 -36.285  1.00 32.080          O  
ATOM   9809  H   SER A 617     148.411  25.885 -36.787  1.00 28.260          H  
ATOM   9810  HA  SER A 617     147.800  27.844 -34.810  1.00 27.190          H  
ATOM   9811 1HB  SER A 617     147.411  28.129 -37.258  1.00 38.500          H  
ATOM   9812 2HB  SER A 617     146.159  26.933 -37.157  1.00 38.500          H  
ATOM   9813  HG  SER A 617     145.332  29.044 -37.155  1.00 38.500          H  
ATOM   9814  N   ILE A 618     145.731  25.269 -34.939  1.00 22.720          N  
ATOM   9815  CA  ILE A 618     144.743  24.499 -34.181  1.00 22.450          C  
ATOM   9816  C   ILE A 618     145.330  23.929 -32.901  1.00 22.280          C  
ATOM   9817  O   ILE A 618     144.658  23.916 -31.870  1.00 21.700          O  
ATOM   9818  CB  ILE A 618     144.051  23.434 -35.040  1.00 31.540          C  
ATOM   9819  CG1 ILE A 618     143.224  24.148 -36.191  1.00 31.540          C  
ATOM   9820  CG2 ILE A 618     143.156  22.499 -34.182  1.00 31.540          C  
ATOM   9821  CD1 ILE A 618     142.179  25.189 -35.723  1.00 31.540          C  
ATOM   9822  H   ILE A 618     146.057  24.930 -35.852  1.00 27.260          H  
ATOM   9823  HA  ILE A 618     143.977  25.184 -33.840  1.00 26.940          H  
ATOM   9824  HB  ILE A 618     144.823  22.829 -35.532  1.00 37.850          H  
ATOM   9825 1HG1 ILE A 618     143.917  24.628 -36.891  1.00 37.850          H  
ATOM   9826 2HG1 ILE A 618     142.669  23.383 -36.719  1.00 37.850          H  
ATOM   9827 1HG2 ILE A 618     142.708  21.754 -34.825  1.00 37.850          H  
ATOM   9828 2HG2 ILE A 618     143.750  21.990 -33.424  1.00 37.850          H  
ATOM   9829 3HG2 ILE A 618     142.378  23.066 -33.692  1.00 37.850          H  
ATOM   9830 1HD1 ILE A 618     141.651  25.564 -36.562  1.00 37.850          H  
ATOM   9831 2HD1 ILE A 618     141.492  24.731 -35.070  1.00 37.850          H  
ATOM   9832 3HD1 ILE A 618     142.641  26.032 -35.215  1.00 37.850          H  
ATOM   9833  N   LYS A 619     146.575  23.435 -32.942  1.00 22.860          N  
ATOM   9834  CA  LYS A 619     147.195  22.949 -31.713  1.00 22.830          C  
ATOM   9835  C   LYS A 619     147.165  24.027 -30.643  1.00 22.040          C  
ATOM   9836  O   LYS A 619     146.983  23.704 -29.460  1.00 21.720          O  
ATOM   9837  CB  LYS A 619     148.639  22.495 -31.934  1.00 31.970          C  
ATOM   9838  CG  LYS A 619     148.796  21.144 -32.583  1.00 31.970          C  
ATOM   9839  CD  LYS A 619     150.274  20.796 -32.783  1.00 31.970          C  
ATOM   9840  CE  LYS A 619     150.497  19.285 -33.018  1.00 31.970          C  
ATOM   9841  NZ  LYS A 619     149.836  18.765 -34.245  1.00 31.970          N  
ATOM   9842  H   LYS A 619     147.077  23.393 -33.834  1.00 27.430          H  
ATOM   9843  HA  LYS A 619     146.619  22.100 -31.348  1.00 27.400          H  
ATOM   9844 1HB  LYS A 619     149.154  23.223 -32.558  1.00 38.370          H  
ATOM   9845 2HB  LYS A 619     149.152  22.476 -30.982  1.00 38.370          H  
ATOM   9846 1HG  LYS A 619     148.332  20.394 -31.946  1.00 38.370          H  
ATOM   9847 2HG  LYS A 619     148.283  21.153 -33.544  1.00 38.370          H  
ATOM   9848 1HD  LYS A 619     150.634  21.324 -33.672  1.00 38.370          H  
ATOM   9849 2HD  LYS A 619     150.859  21.127 -31.934  1.00 38.370          H  
ATOM   9850 1HE  LYS A 619     151.564  19.109 -33.098  1.00 38.370          H  
ATOM   9851 2HE  LYS A 619     150.119  18.739 -32.150  1.00 38.370          H  
ATOM   9852 1HZ  LYS A 619     150.022  17.783 -34.347  1.00 38.370          H  
ATOM   9853 2HZ  LYS A 619     148.835  18.899 -34.208  1.00 38.370          H  
ATOM   9854 3HZ  LYS A 619     150.179  19.248 -35.091  1.00 38.370          H  
ATOM   9855  N   VAL A 620     147.319  25.288 -31.065  1.00 21.780          N  
ATOM   9856  CA  VAL A 620     147.274  26.426 -30.172  1.00 21.040          C  
ATOM   9857  C   VAL A 620     145.833  26.842 -29.791  1.00 20.300          C  
ATOM   9858  O   VAL A 620     145.477  26.804 -28.604  1.00 19.890          O  
ATOM   9859  CB  VAL A 620     148.020  27.603 -30.829  1.00 29.750          C  
ATOM   9860  CG1 VAL A 620     147.872  28.861 -30.020  1.00 29.750          C  
ATOM   9861  CG2 VAL A 620     149.477  27.230 -30.936  1.00 29.750          C  
ATOM   9862  H   VAL A 620     147.530  25.436 -32.059  1.00 26.140          H  
ATOM   9863  HA  VAL A 620     147.808  26.164 -29.263  1.00 25.250          H  
ATOM   9864  HB  VAL A 620     147.612  27.788 -31.817  1.00 35.700          H  
ATOM   9865 1HG1 VAL A 620     148.419  29.656 -30.510  1.00 35.700          H  
ATOM   9866 2HG1 VAL A 620     146.830  29.154 -29.930  1.00 35.700          H  
ATOM   9867 3HG1 VAL A 620     148.270  28.701 -29.046  1.00 35.700          H  
ATOM   9868 1HG2 VAL A 620     150.037  28.035 -31.400  1.00 35.700          H  
ATOM   9869 2HG2 VAL A 620     149.831  27.053 -29.955  1.00 35.700          H  
ATOM   9870 3HG2 VAL A 620     149.591  26.329 -31.524  1.00 35.700          H  
ATOM   9871  N   ARG A 621     144.962  27.177 -30.759  1.00 20.230          N  
ATOM   9872  CA  ARG A 621     143.624  27.610 -30.350  1.00 19.640          C  
ATOM   9873  C   ARG A 621     142.446  27.132 -31.200  1.00 19.700          C  
ATOM   9874  O   ARG A 621     142.364  27.365 -32.407  1.00 19.530          O  
ATOM   9875  CB  ARG A 621     143.581  29.135 -30.251  1.00 27.730          C  
ATOM   9876  CG  ARG A 621     142.209  29.720 -29.882  1.00 27.730          C  
ATOM   9877  CD  ARG A 621     142.217  31.211 -29.723  1.00 27.730          C  
ATOM   9878  NE  ARG A 621     142.858  31.686 -28.469  1.00 27.730          N  
ATOM   9879  CZ  ARG A 621     143.033  32.997 -28.153  1.00 27.730          C  
ATOM   9880  NH1 ARG A 621     142.664  33.937 -29.004  1.00 27.730          N  
ATOM   9881  NH2 ARG A 621     143.557  33.356 -26.991  1.00 27.730          N  
ATOM   9882  H   ARG A 621     145.243  27.154 -31.742  1.00 24.280          H  
ATOM   9883  HA  ARG A 621     143.453  27.224 -29.348  1.00 23.570          H  
ATOM   9884 1HB  ARG A 621     144.297  29.466 -29.496  1.00 33.280          H  
ATOM   9885 2HB  ARG A 621     143.887  29.567 -31.203  1.00 33.280          H  
ATOM   9886 1HG  ARG A 621     141.483  29.484 -30.662  1.00 33.280          H  
ATOM   9887 2HG  ARG A 621     141.879  29.285 -28.938  1.00 33.280          H  
ATOM   9888 1HD  ARG A 621     142.762  31.639 -30.564  1.00 33.280          H  
ATOM   9889 2HD  ARG A 621     141.188  31.571 -29.739  1.00 33.280          H  
ATOM   9890  HE  ARG A 621     143.154  31.000 -27.783  1.00 33.280          H  
ATOM   9891 1HH1 ARG A 621     142.255  33.690 -29.892  1.00 33.280          H  
ATOM   9892 2HH1 ARG A 621     142.789  34.911 -28.764  1.00 33.280          H  
ATOM   9893 1HH2 ARG A 621     143.843  32.659 -26.274  1.00 33.280          H  
ATOM   9894 2HH2 ARG A 621     143.668  34.332 -26.774  1.00 33.280          H  
ATOM   9895  N   ILE A 622     141.489  26.544 -30.489  1.00 19.960          N  
ATOM   9896  CA  ILE A 622     140.219  26.041 -30.995  1.00 20.090          C  
ATOM   9897  C   ILE A 622     139.247  25.858 -29.828  1.00 19.960          C  
ATOM   9898  O   ILE A 622     139.682  25.570 -28.710  1.00 19.670          O  
ATOM   9899  CB  ILE A 622     140.396  24.784 -31.867  1.00 28.070          C  
ATOM   9900  CG1 ILE A 622     139.022  24.433 -32.508  1.00 28.070          C  
ATOM   9901  CG2 ILE A 622     140.989  23.630 -31.052  1.00 28.070          C  
ATOM   9902  CD1 ILE A 622     139.069  23.519 -33.644  1.00 28.070          C  
ATOM   9903  H   ILE A 622     141.678  26.463 -29.497  1.00 23.950          H  
ATOM   9904  HA  ILE A 622     139.800  26.796 -31.641  1.00 24.110          H  
ATOM   9905  HB  ILE A 622     141.079  25.020 -32.685  1.00 33.690          H  
ATOM   9906 1HG1 ILE A 622     138.411  23.950 -31.763  1.00 33.690          H  
ATOM   9907 2HG1 ILE A 622     138.538  25.332 -32.828  1.00 33.690          H  
ATOM   9908 1HG2 ILE A 622     141.133  22.748 -31.671  1.00 33.690          H  
ATOM   9909 2HG2 ILE A 622     141.958  23.936 -30.650  1.00 33.690          H  
ATOM   9910 3HG2 ILE A 622     140.333  23.383 -30.253  1.00 33.690          H  
ATOM   9911 1HD1 ILE A 622     138.058  23.325 -33.996  1.00 33.690          H  
ATOM   9912 2HD1 ILE A 622     139.632  23.945 -34.438  1.00 33.690          H  
ATOM   9913 3HD1 ILE A 622     139.521  22.626 -33.334  1.00 33.690          H  
ATOM   9914  N   SER A 623     137.944  26.034 -30.070  1.00 20.260          N  
ATOM   9915  CA  SER A 623     136.951  25.892 -29.011  1.00 20.270          C  
ATOM   9916  C   SER A 623     136.890  24.508 -28.354  1.00 20.370          C  
ATOM   9917  O   SER A 623     136.596  24.422 -27.158  1.00 20.200          O  
ATOM   9918  CB  SER A 623     135.587  26.218 -29.573  1.00 28.370          C  
ATOM   9919  OG  SER A 623     135.212  25.269 -30.532  1.00 28.370          O  
ATOM   9920  H   SER A 623     137.623  26.271 -30.999  1.00 24.310          H  
ATOM   9921  HA  SER A 623     137.190  26.621 -28.236  1.00 24.320          H  
ATOM   9922 1HB  SER A 623     134.853  26.235 -28.766  1.00 34.050          H  
ATOM   9923 2HB  SER A 623     135.603  27.208 -30.025  1.00 34.050          H  
ATOM   9924  HG  SER A 623     134.316  25.512 -30.806  1.00 34.050          H  
ATOM   9925  N   LEU A 624     137.228  23.435 -29.080  1.00 20.690          N  
ATOM   9926  CA  LEU A 624     137.208  22.118 -28.449  1.00 20.830          C  
ATOM   9927  C   LEU A 624     138.297  22.053 -27.399  1.00 20.370          C  
ATOM   9928  O   LEU A 624     138.088  21.520 -26.308  1.00 20.330          O  
ATOM   9929  CB  LEU A 624     137.408  20.969 -29.445  1.00 29.110          C  
ATOM   9930  CG  LEU A 624     137.388  19.521 -28.807  1.00 29.110          C  
ATOM   9931  CD1 LEU A 624     136.029  19.223 -28.106  1.00 29.110          C  
ATOM   9932  CD2 LEU A 624     137.679  18.493 -29.875  1.00 29.110          C  
ATOM   9933  H   LEU A 624     137.422  23.542 -30.063  1.00 24.830          H  
ATOM   9934  HA  LEU A 624     136.245  22.003 -27.959  1.00 25.000          H  
ATOM   9935 1HB  LEU A 624     136.631  21.022 -30.206  1.00 34.930          H  
ATOM   9936 2HB  LEU A 624     138.380  21.098 -29.928  1.00 34.930          H  
ATOM   9937  HG  LEU A 624     138.161  19.462 -28.057  1.00 34.930          H  
ATOM   9938 1HD1 LEU A 624     136.082  18.229 -27.676  1.00 34.930          H  
ATOM   9939 2HD1 LEU A 624     135.841  19.936 -27.310  1.00 34.930          H  
ATOM   9940 3HD1 LEU A 624     135.210  19.261 -28.829  1.00 34.930          H  
ATOM   9941 1HD2 LEU A 624     137.704  17.504 -29.428  1.00 34.930          H  
ATOM   9942 2HD2 LEU A 624     136.916  18.524 -30.651  1.00 34.930          H  
ATOM   9943 3HD2 LEU A 624     138.635  18.701 -30.296  1.00 34.930          H  
ATOM   9944  N   LYS A 625     139.473  22.565 -27.745  1.00 20.120          N  
ATOM   9945  CA  LYS A 625     140.593  22.584 -26.832  1.00 19.780          C  
ATOM   9946  C   LYS A 625     140.210  23.338 -25.572  1.00 19.490          C  
ATOM   9947  O   LYS A 625     140.493  22.869 -24.469  1.00 19.470          O  
ATOM   9948  CB  LYS A 625     141.819  23.235 -27.462  1.00 27.830          C  
ATOM   9949  CG  LYS A 625     143.042  23.277 -26.564  1.00 27.830          C  
ATOM   9950  CD  LYS A 625     144.200  23.974 -27.249  1.00 27.830          C  
ATOM   9951  CE  LYS A 625     145.410  24.108 -26.336  1.00 27.830          C  
ATOM   9952  NZ  LYS A 625     146.492  24.822 -26.998  1.00 27.830          N  
ATOM   9953  H   LYS A 625     139.577  22.950 -28.670  1.00 24.140          H  
ATOM   9954  HA  LYS A 625     140.831  21.560 -26.567  1.00 23.740          H  
ATOM   9955 1HB  LYS A 625     142.095  22.682 -28.363  1.00 33.390          H  
ATOM   9956 2HB  LYS A 625     141.586  24.252 -27.761  1.00 33.390          H  
ATOM   9957 1HG  LYS A 625     142.818  23.776 -25.619  1.00 33.390          H  
ATOM   9958 2HG  LYS A 625     143.333  22.263 -26.360  1.00 33.390          H  
ATOM   9959 1HD  LYS A 625     144.496  23.415 -28.144  1.00 33.390          H  
ATOM   9960 2HD  LYS A 625     143.891  24.973 -27.564  1.00 33.390          H  
ATOM   9961 1HE  LYS A 625     145.133  24.641 -25.430  1.00 33.390          H  
ATOM   9962 2HE  LYS A 625     145.770  23.123 -26.074  1.00 33.390          H  
ATOM   9963 1HZ  LYS A 625     147.284  24.879 -26.371  1.00 33.390          H  
ATOM   9964 2HZ  LYS A 625     146.728  24.310 -27.858  1.00 33.390          H  
ATOM   9965 3HZ  LYS A 625     146.178  25.766 -27.279  1.00 33.390          H  
ATOM   9966  N   SER A 626     139.562  24.507 -25.732  1.00 19.360          N  
ATOM   9967  CA  SER A 626     139.158  25.299 -24.574  1.00 19.180          C  
ATOM   9968  C   SER A 626     138.197  24.526 -23.678  1.00 19.440          C  
ATOM   9969  O   SER A 626     138.331  24.577 -22.451  1.00 19.410          O  
ATOM   9970  CB  SER A 626     138.501  26.605 -24.998  1.00 26.920          C  
ATOM   9971  OG  SER A 626     139.414  27.469 -25.627  1.00 26.920          O  
ATOM   9972  H   SER A 626     139.395  24.865 -26.679  1.00 23.230          H  
ATOM   9973  HA  SER A 626     140.050  25.537 -23.997  1.00 23.020          H  
ATOM   9974 1HB  SER A 626     137.680  26.387 -25.679  1.00 32.310          H  
ATOM   9975 2HB  SER A 626     138.075  27.093 -24.124  1.00 32.310          H  
ATOM   9976  HG  SER A 626     138.922  28.273 -25.821  1.00 32.310          H  
ATOM   9977  N   ALA A 627     137.243  23.802 -24.285  1.00 19.800          N  
ATOM   9978  CA  ALA A 627     136.282  23.000 -23.526  1.00 20.140          C  
ATOM   9979  C   ALA A 627     136.971  21.915 -22.707  1.00 20.170          C  
ATOM   9980  O   ALA A 627     136.668  21.718 -21.523  1.00 20.310          O  
ATOM   9981  CB  ALA A 627     135.314  22.336 -24.483  1.00 28.060          C  
ATOM   9982  H   ALA A 627     137.151  23.865 -25.306  1.00 23.760          H  
ATOM   9983  HA  ALA A 627     135.741  23.659 -22.846  1.00 24.170          H  
ATOM   9984 1HB  ALA A 627     134.595  21.752 -23.918  1.00 33.670          H  
ATOM   9985 2HB  ALA A 627     134.801  23.103 -25.059  1.00 33.670          H  
ATOM   9986 3HB  ALA A 627     135.855  21.681 -25.156  1.00 33.670          H  
ATOM   9987  N   LEU A 628     137.934  21.247 -23.335  1.00 20.110          N  
ATOM   9988  CA  LEU A 628     138.704  20.190 -22.706  1.00 20.230          C  
ATOM   9989  C   LEU A 628     139.604  20.779 -21.635  1.00 20.020          C  
ATOM   9990  O   LEU A 628     139.865  20.150 -20.604  1.00 20.300          O  
ATOM   9991  CB  LEU A 628     139.489  19.481 -23.781  1.00 28.270          C  
ATOM   9992  CG  LEU A 628     138.651  18.694 -24.815  1.00 28.270          C  
ATOM   9993  CD1 LEU A 628     139.554  18.239 -25.897  1.00 28.270          C  
ATOM   9994  CD2 LEU A 628     137.980  17.526 -24.202  1.00 28.270          C  
ATOM   9995  H   LEU A 628     138.097  21.452 -24.329  1.00 24.130          H  
ATOM   9996  HA  LEU A 628     138.022  19.501 -22.222  1.00 24.280          H  
ATOM   9997 1HB  LEU A 628     140.037  20.241 -24.324  1.00 33.930          H  
ATOM   9998 2HB  LEU A 628     140.190  18.811 -23.317  1.00 33.930          H  
ATOM   9999  HG  LEU A 628     137.897  19.340 -25.245  1.00 33.930          H  
ATOM  10000 1HD1 LEU A 628     138.982  17.693 -26.653  1.00 33.930          H  
ATOM  10001 2HD1 LEU A 628     140.006  19.121 -26.351  1.00 33.930          H  
ATOM  10002 3HD1 LEU A 628     140.321  17.584 -25.487  1.00 33.930          H  
ATOM  10003 1HD2 LEU A 628     137.449  17.027 -24.979  1.00 33.930          H  
ATOM  10004 2HD2 LEU A 628     138.711  16.878 -23.803  1.00 33.930          H  
ATOM  10005 3HD2 LEU A 628     137.286  17.826 -23.423  1.00 33.930          H  
ATOM  10006  N   GLY A 629     140.072  21.994 -21.888  1.00 19.630          N  
ATOM  10007  CA  GLY A 629     140.875  22.756 -20.964  1.00 19.520          C  
ATOM  10008  C   GLY A 629     140.085  22.961 -19.681  1.00 19.710          C  
ATOM  10009  O   GLY A 629     140.532  22.549 -18.613  1.00 19.850          O  
ATOM  10010  H   GLY A 629     139.887  22.402 -22.805  1.00 23.560          H  
ATOM  10011 1HA  GLY A 629     141.802  22.237 -20.752  1.00 23.420          H  
ATOM  10012 2HA  GLY A 629     141.120  23.720 -21.411  1.00 23.420          H  
ATOM  10013  N   ASP A 630     138.864  23.505 -19.797  1.00 19.830          N  
ATOM  10014  CA  ASP A 630     138.010  23.730 -18.630  1.00 20.150          C  
ATOM  10015  C   ASP A 630     137.712  22.418 -17.893  1.00 20.740          C  
ATOM  10016  O   ASP A 630     137.536  22.397 -16.675  1.00 21.110          O  
ATOM  10017  CB  ASP A 630     136.692  24.406 -19.030  1.00 28.080          C  
ATOM  10018  CG  ASP A 630     136.831  25.906 -19.423  1.00 28.080          C  
ATOM  10019  OD1 ASP A 630     137.875  26.497 -19.200  1.00 28.080          O  
ATOM  10020  OD2 ASP A 630     135.870  26.443 -19.922  1.00 28.080          O  
ATOM  10021  H   ASP A 630     138.556  23.813 -20.726  1.00 23.800          H  
ATOM  10022  HA  ASP A 630     138.540  24.389 -17.940  1.00 24.180          H  
ATOM  10023 1HB  ASP A 630     136.270  23.865 -19.886  1.00 33.700          H  
ATOM  10024 2HB  ASP A 630     135.983  24.319 -18.210  1.00 33.700          H  
ATOM  10025  N   LYS A 631     137.602  21.311 -18.628  1.00 20.870          N  
ATOM  10026  CA  LYS A 631     137.393  20.025 -17.980  1.00 21.460          C  
ATOM  10027  C   LYS A 631     138.624  19.672 -17.112  1.00 21.320          C  
ATOM  10028  O   LYS A 631     138.474  19.226 -15.967  1.00 21.450          O  
ATOM  10029  CB  LYS A 631     137.109  18.944 -19.030  1.00 29.810          C  
ATOM  10030  CG  LYS A 631     136.817  17.556 -18.492  1.00 29.810          C  
ATOM  10031  CD  LYS A 631     136.448  16.603 -19.643  1.00 29.810          C  
ATOM  10032  CE  LYS A 631     136.306  15.159 -19.169  1.00 29.810          C  
ATOM  10033  NZ  LYS A 631     135.144  14.974 -18.242  1.00 29.810          N  
ATOM  10034  H   LYS A 631     137.632  21.391 -19.648  1.00 25.040          H  
ATOM  10035  HA  LYS A 631     136.530  20.105 -17.320  1.00 25.750          H  
ATOM  10036 1HB  LYS A 631     136.267  19.257 -19.648  1.00 35.770          H  
ATOM  10037 2HB  LYS A 631     137.964  18.850 -19.687  1.00 35.770          H  
ATOM  10038 1HG  LYS A 631     137.701  17.175 -17.976  1.00 35.770          H  
ATOM  10039 2HG  LYS A 631     135.998  17.619 -17.780  1.00 35.770          H  
ATOM  10040 1HD  LYS A 631     135.505  16.923 -20.090  1.00 35.770          H  
ATOM  10041 2HD  LYS A 631     137.220  16.649 -20.413  1.00 35.770          H  
ATOM  10042 1HE  LYS A 631     136.168  14.519 -20.039  1.00 35.770          H  
ATOM  10043 2HE  LYS A 631     137.219  14.862 -18.654  1.00 35.770          H  
ATOM  10044 1HZ  LYS A 631     135.089  14.004 -17.960  1.00 35.770          H  
ATOM  10045 2HZ  LYS A 631     135.261  15.550 -17.422  1.00 35.770          H  
ATOM  10046 3HZ  LYS A 631     134.290  15.233 -18.714  1.00 35.770          H  
ATOM  10047  N   ALA A 632     139.823  19.826 -17.699  1.00 21.140          N  
ATOM  10048  CA  ALA A 632     141.137  19.571 -17.089  1.00 21.060          C  
ATOM  10049  C   ALA A 632     141.574  20.502 -15.926  1.00 20.960          C  
ATOM  10050  O   ALA A 632     142.160  20.035 -14.945  1.00 21.070          O  
ATOM  10051  CB  ALA A 632     142.184  19.684 -18.169  1.00 29.520          C  
ATOM  10052  H   ALA A 632     139.818  20.131 -18.678  1.00 25.370          H  
ATOM  10053  HA  ALA A 632     141.121  18.552 -16.708  1.00 25.270          H  
ATOM  10054 1HB  ALA A 632     143.157  19.446 -17.755  1.00 35.420          H  
ATOM  10055 2HB  ALA A 632     141.941  19.005 -18.979  1.00 35.420          H  
ATOM  10056 3HB  ALA A 632     142.192  20.694 -18.545  1.00 35.420          H  
ATOM  10057  N   TYR A 633     141.281  21.803 -16.009  1.00 20.790          N  
ATOM  10058  CA  TYR A 633     141.752  22.781 -15.010  1.00 20.700          C  
ATOM  10059  C   TYR A 633     140.769  23.920 -14.778  1.00 20.690          C  
ATOM  10060  O   TYR A 633     139.817  24.082 -15.529  1.00 20.970          O  
ATOM  10061  CB  TYR A 633     143.098  23.372 -15.429  1.00 29.020          C  
ATOM  10062  CG  TYR A 633     143.070  24.196 -16.704  1.00 29.020          C  
ATOM  10063  CD1 TYR A 633     142.807  25.564 -16.654  1.00 29.020          C  
ATOM  10064  CD2 TYR A 633     143.339  23.590 -17.922  1.00 29.020          C  
ATOM  10065  CE1 TYR A 633     142.795  26.303 -17.813  1.00 29.020          C  
ATOM  10066  CE2 TYR A 633     143.332  24.334 -19.077  1.00 29.020          C  
ATOM  10067  CZ  TYR A 633     143.057  25.683 -19.029  1.00 29.020          C  
ATOM  10068  OH  TYR A 633     143.050  26.426 -20.190  1.00 29.020          O  
ATOM  10069  H   TYR A 633     140.784  22.133 -16.840  1.00 24.950          H  
ATOM  10070  HA  TYR A 633     141.883  22.264 -14.060  1.00 24.840          H  
ATOM  10071 1HB  TYR A 633     143.467  24.001 -14.638  1.00 34.820          H  
ATOM  10072 2HB  TYR A 633     143.821  22.570 -15.559  1.00 34.820          H  
ATOM  10073  HD1 TYR A 633     142.605  26.051 -15.699  1.00 34.820          H  
ATOM  10074  HD2 TYR A 633     143.555  22.525 -17.967  1.00 34.820          H  
ATOM  10075  HE1 TYR A 633     142.584  27.371 -17.777  1.00 34.820          H  
ATOM  10076  HE2 TYR A 633     143.544  23.856 -20.030  1.00 34.820          H  
ATOM  10077  HH  TYR A 633     142.842  27.343 -19.983  1.00 34.820          H  
ATOM  10078  N   GLU A 634     140.984  24.753 -13.749  1.00 20.420          N  
ATOM  10079  CA  GLU A 634     139.961  25.781 -13.532  1.00 20.450          C  
ATOM  10080  C   GLU A 634     140.442  27.190 -13.237  1.00 20.350          C  
ATOM  10081  O   GLU A 634     141.265  27.451 -12.362  1.00 20.810          O  
ATOM  10082  CB  GLU A 634     138.993  25.326 -12.431  1.00 28.620          C  
ATOM  10083  CG  GLU A 634     137.901  26.340 -12.113  1.00 28.620          C  
ATOM  10084  CD  GLU A 634     136.893  25.880 -11.119  1.00 28.620          C  
ATOM  10085  OE1 GLU A 634     136.612  24.706 -11.048  1.00 28.620          O  
ATOM  10086  OE2 GLU A 634     136.399  26.728 -10.408  1.00 28.620          O  
ATOM  10087  H   GLU A 634     141.822  24.673 -13.141  1.00 24.500          H  
ATOM  10088  HA  GLU A 634     139.373  25.859 -14.445  1.00 24.540          H  
ATOM  10089 1HB  GLU A 634     138.511  24.395 -12.736  1.00 34.340          H  
ATOM  10090 2HB  GLU A 634     139.542  25.122 -11.522  1.00 34.340          H  
ATOM  10091 1HG  GLU A 634     138.371  27.230 -11.700  1.00 34.340          H  
ATOM  10092 2HG  GLU A 634     137.394  26.627 -13.033  1.00 34.340          H  
ATOM  10093  N   TRP A 635     139.809  28.120 -13.937  1.00 19.840          N  
ATOM  10094  CA  TRP A 635     140.054  29.550 -13.833  1.00 19.780          C  
ATOM  10095  C   TRP A 635     138.686  30.198 -13.733  1.00 19.750          C  
ATOM  10096  O   TRP A 635     137.701  29.587 -14.152  1.00 20.120          O  
ATOM  10097  CB  TRP A 635     140.767  30.028 -15.091  1.00 27.720          C  
ATOM  10098  CG  TRP A 635     139.897  29.799 -16.267  1.00 27.720          C  
ATOM  10099  CD1 TRP A 635     139.802  28.644 -16.983  1.00 27.720          C  
ATOM  10100  CD2 TRP A 635     138.958  30.724 -16.871  1.00 27.720          C  
ATOM  10101  NE1 TRP A 635     138.867  28.776 -17.962  1.00 27.720          N  
ATOM  10102  CE2 TRP A 635     138.341  30.042 -17.913  1.00 27.720          C  
ATOM  10103  CE3 TRP A 635     138.585  32.055 -16.601  1.00 27.720          C  
ATOM  10104  CZ2 TRP A 635     137.370  30.629 -18.694  1.00 27.720          C  
ATOM  10105  CZ3 TRP A 635     137.613  32.640 -17.386  1.00 27.720          C  
ATOM  10106  CH2 TRP A 635     137.019  31.947 -18.406  1.00 27.720          C  
ATOM  10107  H   TRP A 635     139.115  27.796 -14.603  1.00 23.810          H  
ATOM  10108  HA  TRP A 635     140.642  29.769 -12.938  1.00 23.740          H  
ATOM  10109 1HB  TRP A 635     141.000  31.088 -15.014  1.00 33.260          H  
ATOM  10110 2HB  TRP A 635     141.701  29.481 -15.222  1.00 33.260          H  
ATOM  10111  HD1 TRP A 635     140.365  27.735 -16.786  1.00 33.260          H  
ATOM  10112  HE1 TRP A 635     138.574  28.014 -18.634  1.00 33.260          H  
ATOM  10113  HE3 TRP A 635     139.049  32.610 -15.788  1.00 33.260          H  
ATOM  10114  HZ2 TRP A 635     136.885  30.086 -19.509  1.00 33.260          H  
ATOM  10115  HZ3 TRP A 635     137.326  33.661 -17.177  1.00 33.260          H  
ATOM  10116  HH2 TRP A 635     136.254  32.438 -19.006  1.00 33.260          H  
ATOM  10117  N   ASN A 636     138.609  31.420 -13.202  1.00 19.360          N  
ATOM  10118  CA  ASN A 636     137.310  32.070 -13.048  1.00 19.450          C  
ATOM  10119  C   ASN A 636     137.256  33.555 -13.379  1.00 19.320          C  
ATOM  10120  O   ASN A 636     138.271  34.251 -13.352  1.00 19.680          O  
ATOM  10121  CB  ASN A 636     136.812  31.849 -11.626  1.00 27.190          C  
ATOM  10122  CG  ASN A 636     136.430  30.420 -11.380  1.00 27.190          C  
ATOM  10123  OD1 ASN A 636     135.361  30.028 -11.854  1.00 27.190          O  
ATOM  10124  ND2 ASN A 636     137.242  29.657 -10.699  1.00 27.190          N  
ATOM  10125  H   ASN A 636     139.451  31.883 -12.886  1.00 23.230          H  
ATOM  10126  HA  ASN A 636     136.613  31.583 -13.732  1.00 23.340          H  
ATOM  10127 1HB  ASN A 636     137.588  32.137 -10.916  1.00 32.630          H  
ATOM  10128 2HB  ASN A 636     135.941  32.482 -11.439  1.00 32.630          H  
ATOM  10129 1HD2 ASN A 636     137.011  28.664 -10.552  1.00 32.630          H  
ATOM  10130 2HD2 ASN A 636     138.103  30.019 -10.349  1.00 32.630          H  
ATOM  10131  N   ASP A 637     136.032  34.013 -13.667  1.00 18.900          N  
ATOM  10132  CA  ASP A 637     135.662  35.413 -13.896  1.00 18.810          C  
ATOM  10133  C   ASP A 637     134.187  35.532 -13.509  1.00 19.340          C  
ATOM  10134  O   ASP A 637     133.575  34.518 -13.165  1.00 19.270          O  
ATOM  10135  CB  ASP A 637     135.930  35.818 -15.351  1.00 26.370          C  
ATOM  10136  CG  ASP A 637     136.143  37.356 -15.548  1.00 26.370          C  
ATOM  10137  OD1 ASP A 637     135.530  38.107 -14.824  1.00 26.370          O  
ATOM  10138  OD2 ASP A 637     136.937  37.749 -16.406  1.00 26.370          O  
ATOM  10139  H   ASP A 637     135.281  33.331 -13.687  1.00 22.680          H  
ATOM  10140  HA  ASP A 637     136.243  36.062 -13.260  1.00 22.570          H  
ATOM  10141 1HB  ASP A 637     136.819  35.307 -15.692  1.00 31.640          H  
ATOM  10142 2HB  ASP A 637     135.100  35.491 -15.980  1.00 31.640          H  
ATOM  10143  N   ASN A 638     133.595  36.720 -13.596  1.00 19.940          N  
ATOM  10144  CA  ASN A 638     132.184  36.862 -13.209  1.00 20.530          C  
ATOM  10145  C   ASN A 638     131.463  38.107 -13.712  1.00 21.160          C  
ATOM  10146  O   ASN A 638     132.009  39.212 -13.704  1.00 21.200          O  
ATOM  10147  CB  ASN A 638     132.031  36.794 -11.702  1.00 28.510          C  
ATOM  10148  CG  ASN A 638     130.598  36.702 -11.256  1.00 28.510          C  
ATOM  10149  OD1 ASN A 638     129.933  37.716 -11.019  1.00 28.510          O  
ATOM  10150  ND2 ASN A 638     130.103  35.500 -11.152  1.00 28.510          N  
ATOM  10151  H   ASN A 638     134.156  37.513 -13.919  1.00 23.930          H  
ATOM  10152  HA  ASN A 638     131.646  36.013 -13.632  1.00 24.640          H  
ATOM  10153 1HB  ASN A 638     132.574  35.940 -11.309  1.00 34.210          H  
ATOM  10154 2HB  ASN A 638     132.458  37.692 -11.273  1.00 34.210          H  
ATOM  10155 1HD2 ASN A 638     129.151  35.370 -10.863  1.00 34.210          H  
ATOM  10156 2HD2 ASN A 638     130.672  34.700 -11.356  1.00 34.210          H  
ATOM  10157  N   GLU A 639     130.204  37.923 -14.104  1.00 21.760          N  
ATOM  10158  CA  GLU A 639     129.344  39.039 -14.465  1.00 22.500          C  
ATOM  10159  C   GLU A 639     127.893  38.725 -14.126  1.00 23.360          C  
ATOM  10160  O   GLU A 639     127.462  37.571 -14.212  1.00 23.780          O  
ATOM  10161  CB  GLU A 639     129.460  39.361 -15.963  1.00 31.200          C  
ATOM  10162  CG  GLU A 639     129.002  38.228 -16.906  1.00 31.200          C  
ATOM  10163  CD  GLU A 639     129.113  38.575 -18.376  1.00 31.200          C  
ATOM  10164  OE1 GLU A 639     129.510  39.675 -18.685  1.00 31.200          O  
ATOM  10165  OE2 GLU A 639     128.785  37.744 -19.188  1.00 31.200          O  
ATOM  10166  H   GLU A 639     129.819  36.989 -14.122  1.00 26.110          H  
ATOM  10167  HA  GLU A 639     129.646  39.914 -13.887  1.00 27.000          H  
ATOM  10168 1HB  GLU A 639     128.860  40.244 -16.190  1.00 37.440          H  
ATOM  10169 2HB  GLU A 639     130.497  39.599 -16.204  1.00 37.440          H  
ATOM  10170 1HG  GLU A 639     129.605  37.344 -16.707  1.00 37.440          H  
ATOM  10171 2HG  GLU A 639     127.966  37.981 -16.690  1.00 37.440          H  
ATOM  10172  N   MET A 640     127.140  39.767 -13.781  1.00 23.670          N  
ATOM  10173  CA  MET A 640     125.709  39.679 -13.526  1.00 24.540          C  
ATOM  10174  C   MET A 640     125.071  40.950 -14.042  1.00 24.660          C  
ATOM  10175  O   MET A 640     125.685  42.015 -13.966  1.00 24.910          O  
ATOM  10176  CB  MET A 640     125.393  39.558 -12.031  1.00 34.010          C  
ATOM  10177  CG  MET A 640     125.988  38.350 -11.300  1.00 34.010          C  
ATOM  10178  SD  MET A 640     125.472  38.261  -9.550  1.00 34.010          S  
ATOM  10179  CE  MET A 640     123.797  37.638  -9.678  1.00 34.010          C  
ATOM  10180  H   MET A 640     127.583  40.674 -13.715  1.00 28.400          H  
ATOM  10181  HA  MET A 640     125.292  38.833 -14.074  1.00 29.450          H  
ATOM  10182 1HB  MET A 640     125.741  40.456 -11.519  1.00 40.810          H  
ATOM  10183 2HB  MET A 640     124.318  39.524 -11.912  1.00 40.810          H  
ATOM  10184 1HG  MET A 640     125.689  37.432 -11.805  1.00 40.810          H  
ATOM  10185 2HG  MET A 640     127.077  38.406 -11.328  1.00 40.810          H  
ATOM  10186 1HE  MET A 640     123.367  37.557  -8.692  1.00 40.810          H  
ATOM  10187 2HE  MET A 640     123.196  38.307 -10.274  1.00 40.810          H  
ATOM  10188 3HE  MET A 640     123.810  36.654 -10.148  1.00 40.810          H  
ATOM  10189  N   TYR A 641     123.841  40.860 -14.527  1.00 24.560          N  
ATOM  10190  CA  TYR A 641     123.141  42.051 -14.985  1.00 24.770          C  
ATOM  10191  C   TYR A 641     121.861  42.275 -14.196  1.00 25.400          C  
ATOM  10192  O   TYR A 641     120.793  41.761 -14.533  1.00 25.610          O  
ATOM  10193  CB  TYR A 641     122.918  41.941 -16.491  1.00 34.590          C  
ATOM  10194  CG  TYR A 641     124.258  41.879 -17.216  1.00 34.590          C  
ATOM  10195  CD1 TYR A 641     124.882  40.655 -17.464  1.00 34.590          C  
ATOM  10196  CD2 TYR A 641     124.878  43.052 -17.597  1.00 34.590          C  
ATOM  10197  CE1 TYR A 641     126.116  40.624 -18.083  1.00 34.590          C  
ATOM  10198  CE2 TYR A 641     126.104  43.018 -18.217  1.00 34.590          C  
ATOM  10199  CZ  TYR A 641     126.731  41.818 -18.456  1.00 34.590          C  
ATOM  10200  OH  TYR A 641     127.969  41.821 -19.076  1.00 34.590          O  
ATOM  10201  H   TYR A 641     123.383  39.961 -14.574  1.00 29.470          H  
ATOM  10202  HA  TYR A 641     123.775  42.918 -14.808  1.00 29.720          H  
ATOM  10203 1HB  TYR A 641     122.347  41.043 -16.725  1.00 41.510          H  
ATOM  10204 2HB  TYR A 641     122.361  42.805 -16.853  1.00 41.510          H  
ATOM  10205  HD1 TYR A 641     124.404  39.724 -17.164  1.00 41.510          H  
ATOM  10206  HD2 TYR A 641     124.397  44.010 -17.402  1.00 41.510          H  
ATOM  10207  HE1 TYR A 641     126.602  39.674 -18.272  1.00 41.510          H  
ATOM  10208  HE2 TYR A 641     126.590  43.948 -18.512  1.00 41.510          H  
ATOM  10209  HH  TYR A 641     128.383  40.927 -19.041  1.00 41.510          H  
ATOM  10210  N   LEU A 642     122.011  43.002 -13.100  1.00 25.760          N  
ATOM  10211  CA  LEU A 642     120.956  43.272 -12.139  1.00 26.430          C  
ATOM  10212  C   LEU A 642     120.606  44.745 -12.142  1.00 27.180          C  
ATOM  10213  O   LEU A 642     121.359  45.560 -12.675  1.00 27.330          O  
ATOM  10214  CB  LEU A 642     121.403  42.856 -10.739  1.00 36.730          C  
ATOM  10215  CG  LEU A 642     121.875  41.395 -10.565  1.00 36.730          C  
ATOM  10216  CD1 LEU A 642     122.356  41.236  -9.146  1.00 36.730          C  
ATOM  10217  CD2 LEU A 642     120.754  40.410 -10.889  1.00 36.730          C  
ATOM  10218  H   LEU A 642     122.924  43.398 -12.915  1.00 30.910          H  
ATOM  10219  HA  LEU A 642     120.062  42.720 -12.425  1.00 31.720          H  
ATOM  10220 1HB  LEU A 642     122.235  43.492 -10.445  1.00 44.080          H  
ATOM  10221 2HB  LEU A 642     120.586  43.033 -10.047  1.00 44.080          H  
ATOM  10222  HG  LEU A 642     122.715  41.205 -11.229  1.00 44.080          H  
ATOM  10223 1HD1 LEU A 642     122.721  40.234  -8.986  1.00 44.080          H  
ATOM  10224 2HD1 LEU A 642     123.154  41.932  -8.973  1.00 44.080          H  
ATOM  10225 3HD1 LEU A 642     121.547  41.434  -8.455  1.00 44.080          H  
ATOM  10226 1HD2 LEU A 642     121.113  39.394 -10.752  1.00 44.080          H  
ATOM  10227 2HD2 LEU A 642     119.908  40.583 -10.227  1.00 44.080          H  
ATOM  10228 3HD2 LEU A 642     120.434  40.530 -11.923  1.00 44.080          H  
ATOM  10229  N   PHE A 643     119.490  45.098 -11.519  1.00 27.680          N  
ATOM  10230  CA  PHE A 643     119.135  46.499 -11.368  1.00 28.460          C  
ATOM  10231  C   PHE A 643     118.511  46.696  -9.996  1.00 29.040          C  
ATOM  10232  O   PHE A 643     118.048  45.737  -9.368  1.00 28.840          O  
ATOM  10233  CB  PHE A 643     118.157  46.954 -12.447  1.00 39.530          C  
ATOM  10234  CG  PHE A 643     116.818  46.324 -12.338  1.00 39.530          C  
ATOM  10235  CD1 PHE A 643     115.797  46.953 -11.621  1.00 39.530          C  
ATOM  10236  CD2 PHE A 643     116.564  45.104 -12.933  1.00 39.530          C  
ATOM  10237  CE1 PHE A 643     114.563  46.370 -11.506  1.00 39.530          C  
ATOM  10238  CE2 PHE A 643     115.325  44.518 -12.820  1.00 39.530          C  
ATOM  10239  CZ  PHE A 643     114.323  45.151 -12.105  1.00 39.530          C  
ATOM  10240  H   PHE A 643     118.880  44.390 -11.133  1.00 33.220          H  
ATOM  10241  HA  PHE A 643     120.034  47.110 -11.440  1.00 34.150          H  
ATOM  10242 1HB  PHE A 643     118.028  48.032 -12.391  1.00 47.440          H  
ATOM  10243 2HB  PHE A 643     118.567  46.723 -13.432  1.00 47.440          H  
ATOM  10244  HD1 PHE A 643     115.985  47.918 -11.144  1.00 47.440          H  
ATOM  10245  HD2 PHE A 643     117.358  44.607 -13.495  1.00 47.440          H  
ATOM  10246  HE1 PHE A 643     113.775  46.871 -10.939  1.00 47.440          H  
ATOM  10247  HE2 PHE A 643     115.134  43.556 -13.291  1.00 47.440          H  
ATOM  10248  HZ  PHE A 643     113.344  44.684 -12.015  1.00 47.440          H  
ATOM  10249  N   ARG A 644     118.508  47.941  -9.531  1.00 29.790          N  
ATOM  10250  CA  ARG A 644     117.911  48.305  -8.254  1.00 30.390          C  
ATOM  10251  C   ARG A 644     117.127  49.603  -8.419  1.00 31.010          C  
ATOM  10252  O   ARG A 644     117.635  50.566  -8.997  1.00 31.130          O  
ATOM  10253  CB  ARG A 644     119.023  48.450  -7.201  1.00 42.310          C  
ATOM  10254  CG  ARG A 644     119.786  47.123  -6.854  1.00 42.310          C  
ATOM  10255  CD  ARG A 644     118.972  46.181  -6.041  1.00 42.310          C  
ATOM  10256  NE  ARG A 644     119.712  44.950  -5.675  1.00 42.310          N  
ATOM  10257  CZ  ARG A 644     119.736  43.808  -6.422  1.00 42.310          C  
ATOM  10258  NH1 ARG A 644     119.071  43.732  -7.563  1.00 42.310          N  
ATOM  10259  NH2 ARG A 644     120.410  42.736  -6.013  1.00 42.310          N  
ATOM  10260  H   ARG A 644     118.922  48.671 -10.095  1.00 35.750          H  
ATOM  10261  HA  ARG A 644     117.214  47.527  -7.952  1.00 36.470          H  
ATOM  10262 1HB  ARG A 644     119.763  49.163  -7.555  1.00 50.770          H  
ATOM  10263 2HB  ARG A 644     118.610  48.847  -6.281  1.00 50.770          H  
ATOM  10264 1HG  ARG A 644     120.062  46.612  -7.749  1.00 50.770          H  
ATOM  10265 2HG  ARG A 644     120.690  47.360  -6.290  1.00 50.770          H  
ATOM  10266 1HD  ARG A 644     118.678  46.681  -5.117  1.00 50.770          H  
ATOM  10267 2HD  ARG A 644     118.079  45.894  -6.583  1.00 50.770          H  
ATOM  10268  HE  ARG A 644     120.231  44.948  -4.805  1.00 50.770          H  
ATOM  10269 1HH1 ARG A 644     118.548  44.537  -7.943  1.00 50.770          H  
ATOM  10270 2HH1 ARG A 644     119.055  42.869  -8.078  1.00 50.770          H  
ATOM  10271 1HH2 ARG A 644     120.974  42.732  -5.148  1.00 50.770          H  
ATOM  10272 2HH2 ARG A 644     120.402  41.898  -6.569  1.00 50.770          H  
ATOM  10273  N   SER A 645     115.890  49.616  -7.931  1.00 31.430          N  
ATOM  10274  CA  SER A 645     115.026  50.792  -8.006  1.00 32.110          C  
ATOM  10275  C   SER A 645     113.879  50.699  -7.007  1.00 32.730          C  
ATOM  10276  O   SER A 645     113.623  49.634  -6.436  1.00 32.550          O  
ATOM  10277  CB  SER A 645     114.454  50.942  -9.403  1.00 44.680          C  
ATOM  10278  OG  SER A 645     113.547  49.910  -9.690  1.00 44.680          O  
ATOM  10279  H   SER A 645     115.521  48.787  -7.488  1.00 37.720          H  
ATOM  10280  HA  SER A 645     115.617  51.677  -7.764  1.00 38.530          H  
ATOM  10281 1HB  SER A 645     113.949  51.904  -9.487  1.00 53.620          H  
ATOM  10282 2HB  SER A 645     115.261  50.934 -10.133  1.00 53.620          H  
ATOM  10283  HG  SER A 645     113.232  50.079 -10.581  1.00 53.620          H  
ATOM  10284  N   SER A 646     113.175  51.815  -6.822  1.00 33.490          N  
ATOM  10285  CA  SER A 646     111.989  51.878  -5.977  1.00 34.150          C  
ATOM  10286  C   SER A 646     111.105  53.030  -6.428  1.00 34.800          C  
ATOM  10287  O   SER A 646     111.532  53.884  -7.211  1.00 34.860          O  
ATOM  10288  CB  SER A 646     112.356  52.071  -4.523  1.00 47.550          C  
ATOM  10289  OG  SER A 646     112.907  53.344  -4.308  1.00 47.550          O  
ATOM  10290  H   SER A 646     113.461  52.659  -7.297  1.00 40.190          H  
ATOM  10291  HA  SER A 646     111.428  50.948  -6.084  1.00 40.980          H  
ATOM  10292 1HB  SER A 646     111.470  51.948  -3.905  1.00 57.060          H  
ATOM  10293 2HB  SER A 646     113.062  51.302  -4.229  1.00 57.060          H  
ATOM  10294  HG  SER A 646     113.076  53.404  -3.364  1.00 57.060          H  
ATOM  10295  N   VAL A 647     109.861  53.040  -5.958  1.00 35.330          N  
ATOM  10296  CA  VAL A 647     108.927  54.112  -6.268  1.00 36.050          C  
ATOM  10297  C   VAL A 647     107.997  54.351  -5.087  1.00 36.810          C  
ATOM  10298  O   VAL A 647     107.659  53.416  -4.362  1.00 36.670          O  
ATOM  10299  CB  VAL A 647     108.129  53.766  -7.552  1.00 50.180          C  
ATOM  10300  CG1 VAL A 647     107.251  52.538  -7.322  1.00 50.180          C  
ATOM  10301  CG2 VAL A 647     107.283  54.965  -8.008  1.00 50.180          C  
ATOM  10302  H   VAL A 647     109.573  52.300  -5.334  1.00 42.400          H  
ATOM  10303  HA  VAL A 647     109.494  55.025  -6.452  1.00 43.260          H  
ATOM  10304  HB  VAL A 647     108.843  53.518  -8.339  1.00 60.220          H  
ATOM  10305 1HG1 VAL A 647     106.728  52.292  -8.244  1.00 60.220          H  
ATOM  10306 2HG1 VAL A 647     107.874  51.697  -7.026  1.00 60.220          H  
ATOM  10307 3HG1 VAL A 647     106.519  52.738  -6.541  1.00 60.220          H  
ATOM  10308 1HG2 VAL A 647     106.768  54.704  -8.926  1.00 60.220          H  
ATOM  10309 2HG2 VAL A 647     106.549  55.233  -7.265  1.00 60.220          H  
ATOM  10310 3HG2 VAL A 647     107.933  55.818  -8.194  1.00 60.220          H  
ATOM  10311  N   ALA A 648     107.557  55.589  -4.917  1.00 37.630          N  
ATOM  10312  CA  ALA A 648     106.604  55.923  -3.877  1.00 38.420          C  
ATOM  10313  C   ALA A 648     105.689  57.011  -4.390  1.00 39.110          C  
ATOM  10314  O   ALA A 648     106.054  57.760  -5.298  1.00 39.140          O  
ATOM  10315  CB  ALA A 648     107.314  56.372  -2.615  1.00 53.470          C  
ATOM  10316  H   ALA A 648     107.885  56.322  -5.532  1.00 45.160          H  
ATOM  10317  HA  ALA A 648     105.999  55.042  -3.661  1.00 46.100          H  
ATOM  10318 1HB  ALA A 648     106.575  56.612  -1.850  1.00 64.170          H  
ATOM  10319 2HB  ALA A 648     107.959  55.568  -2.258  1.00 64.170          H  
ATOM  10320 3HB  ALA A 648     107.913  57.254  -2.828  1.00 64.170          H  
ATOM  10321  N   TYR A 649     104.496  57.084  -3.815  1.00 39.680          N  
ATOM  10322  CA  TYR A 649     103.508  58.067  -4.222  1.00 40.390          C  
ATOM  10323  C   TYR A 649     102.917  58.796  -3.024  1.00 41.310          C  
ATOM  10324  O   TYR A 649     102.908  58.268  -1.910  1.00 41.410          O  
ATOM  10325  CB  TYR A 649     102.399  57.361  -4.999  1.00 56.260          C  
ATOM  10326  CG  TYR A 649     102.889  56.620  -6.241  1.00 56.260          C  
ATOM  10327  CD1 TYR A 649     103.302  55.286  -6.146  1.00 56.260          C  
ATOM  10328  CD2 TYR A 649     102.919  57.259  -7.464  1.00 56.260          C  
ATOM  10329  CE1 TYR A 649     103.731  54.615  -7.269  1.00 56.260          C  
ATOM  10330  CE2 TYR A 649     103.349  56.582  -8.586  1.00 56.260          C  
ATOM  10331  CZ  TYR A 649     103.752  55.271  -8.494  1.00 56.260          C  
ATOM  10332  OH  TYR A 649     104.163  54.604  -9.627  1.00 56.260          O  
ATOM  10333  H   TYR A 649     104.263  56.438  -3.074  1.00 47.620          H  
ATOM  10334  HA  TYR A 649     103.988  58.807  -4.861  1.00 48.470          H  
ATOM  10335 1HB  TYR A 649     101.898  56.645  -4.348  1.00 67.510          H  
ATOM  10336 2HB  TYR A 649     101.655  58.093  -5.310  1.00 67.510          H  
ATOM  10337  HD1 TYR A 649     103.281  54.775  -5.185  1.00 67.510          H  
ATOM  10338  HD2 TYR A 649     102.599  58.296  -7.546  1.00 67.510          H  
ATOM  10339  HE1 TYR A 649     104.049  53.576  -7.195  1.00 67.510          H  
ATOM  10340  HE2 TYR A 649     103.367  57.088  -9.551  1.00 67.510          H  
ATOM  10341  HH  TYR A 649     104.515  53.744  -9.383  1.00 67.510          H  
ATOM  10342  N   ALA A 650     102.404  60.002  -3.261  1.00 42.010          N  
ATOM  10343  CA  ALA A 650     101.729  60.781  -2.230  1.00 42.940          C  
ATOM  10344  C   ALA A 650     100.773  61.772  -2.873  1.00 43.600          C  
ATOM  10345  O   ALA A 650     100.964  62.161  -4.027  1.00 43.420          O  
ATOM  10346  CB  ALA A 650     102.741  61.517  -1.368  1.00 59.740          C  
ATOM  10347  H   ALA A 650     102.467  60.386  -4.194  1.00 50.410          H  
ATOM  10348  HA  ALA A 650     101.148  60.101  -1.608  1.00 51.530          H  
ATOM  10349 1HB  ALA A 650     102.219  62.082  -0.599  1.00 71.690          H  
ATOM  10350 2HB  ALA A 650     103.410  60.794  -0.898  1.00 71.690          H  
ATOM  10351 3HB  ALA A 650     103.319  62.199  -1.988  1.00 71.690          H  
ATOM  10352  N   MET A 651      99.755  62.189  -2.126  1.00 44.390          N  
ATOM  10353  CA  MET A 651      98.824  63.199  -2.616  1.00 45.100          C  
ATOM  10354  C   MET A 651      98.254  64.056  -1.494  1.00 46.040          C  
ATOM  10355  O   MET A 651      98.345  63.699  -0.312  1.00 46.190          O  
ATOM  10356  CB  MET A 651      97.703  62.546  -3.421  1.00 62.860          C  
ATOM  10357  CG  MET A 651      96.807  61.556  -2.655  1.00 62.860          C  
ATOM  10358  SD  MET A 651      95.484  62.342  -1.653  1.00 62.860          S  
ATOM  10359  CE  MET A 651      94.395  63.033  -2.895  1.00 62.860          C  
ATOM  10360  H   MET A 651      99.635  61.815  -1.196  1.00 53.270          H  
ATOM  10361  HA  MET A 651      99.370  63.868  -3.281  1.00 54.120          H  
ATOM  10362 1HB  MET A 651      97.086  63.317  -3.852  1.00 75.430          H  
ATOM  10363 2HB  MET A 651      98.147  61.997  -4.255  1.00 75.430          H  
ATOM  10364 1HG  MET A 651      96.338  60.882  -3.368  1.00 75.430          H  
ATOM  10365 2HG  MET A 651      97.426  60.957  -1.989  1.00 75.430          H  
ATOM  10366 1HE  MET A 651      93.564  63.498  -2.415  1.00 75.430          H  
ATOM  10367 2HE  MET A 651      94.920  63.779  -3.485  1.00 75.430          H  
ATOM  10368 3HE  MET A 651      94.031  62.239  -3.545  1.00 75.430          H  
ATOM  10369  N   ARG A 652      97.657  65.184  -1.882  1.00 46.700          N  
ATOM  10370  CA  ARG A 652      96.975  66.093  -0.970  1.00 47.670          C  
ATOM  10371  C   ARG A 652      95.660  66.559  -1.588  1.00 48.290          C  
ATOM  10372  O   ARG A 652      95.540  66.638  -2.812  1.00 48.080          O  
ATOM  10373  CB  ARG A 652      97.837  67.315  -0.662  1.00 66.350          C  
ATOM  10374  CG  ARG A 652      99.164  67.051   0.072  1.00 66.350          C  
ATOM  10375  CD  ARG A 652      98.953  66.637   1.488  1.00 66.350          C  
ATOM  10376  NE  ARG A 652     100.209  66.487   2.208  1.00 66.350          N  
ATOM  10377  CZ  ARG A 652     100.968  65.366   2.260  1.00 66.350          C  
ATOM  10378  NH1 ARG A 652     100.620  64.258   1.625  1.00 66.350          N  
ATOM  10379  NH2 ARG A 652     102.088  65.381   2.973  1.00 66.350          N  
ATOM  10380  H   ARG A 652      97.650  65.409  -2.869  1.00 56.040          H  
ATOM  10381  HA  ARG A 652      96.744  65.562  -0.048  1.00 57.200          H  
ATOM  10382 1HB  ARG A 652      98.077  67.826  -1.593  1.00 79.620          H  
ATOM  10383 2HB  ARG A 652      97.262  68.012  -0.054  1.00 79.620          H  
ATOM  10384 1HG  ARG A 652      99.722  66.272  -0.436  1.00 79.620          H  
ATOM  10385 2HG  ARG A 652      99.757  67.965   0.078  1.00 79.620          H  
ATOM  10386 1HD  ARG A 652      98.360  67.396   1.997  1.00 79.620          H  
ATOM  10387 2HD  ARG A 652      98.425  65.690   1.527  1.00 79.620          H  
ATOM  10388  HE  ARG A 652     100.539  67.294   2.722  1.00 79.620          H  
ATOM  10389 1HH1 ARG A 652      99.757  64.203   1.054  1.00 79.620          H  
ATOM  10390 2HH1 ARG A 652     101.203  63.442   1.709  1.00 79.620          H  
ATOM  10391 1HH2 ARG A 652     102.364  66.221   3.464  1.00 79.620          H  
ATOM  10392 2HH2 ARG A 652     102.667  64.556   3.026  1.00 79.620          H  
ATOM  10393  N   GLN A 653      94.677  66.869  -0.742  1.00 49.070          N  
ATOM  10394  CA  GLN A 653      93.398  67.400  -1.210  1.00 49.750          C  
ATOM  10395  C   GLN A 653      92.699  68.231  -0.143  1.00 50.700          C  
ATOM  10396  O   GLN A 653      92.913  68.023   1.052  1.00 50.880          O  
ATOM  10397  CB  GLN A 653      92.468  66.269  -1.648  1.00 69.380          C  
ATOM  10398  CG  GLN A 653      92.096  65.300  -0.529  1.00 69.380          C  
ATOM  10399  CD  GLN A 653      91.221  64.167  -1.013  1.00 69.380          C  
ATOM  10400  OE1 GLN A 653      90.371  64.353  -1.889  1.00 69.380          O  
ATOM  10401  NE2 GLN A 653      91.422  62.982  -0.449  1.00 69.380          N  
ATOM  10402  H   GLN A 653      94.830  66.763   0.252  1.00 58.880          H  
ATOM  10403  HA  GLN A 653      93.586  68.049  -2.067  1.00 59.700          H  
ATOM  10404 1HB  GLN A 653      91.543  66.695  -2.032  1.00 83.250          H  
ATOM  10405 2HB  GLN A 653      92.929  65.718  -2.459  1.00 83.250          H  
ATOM  10406 1HG  GLN A 653      93.012  64.872  -0.123  1.00 83.250          H  
ATOM  10407 2HG  GLN A 653      91.556  65.833   0.251  1.00 83.250          H  
ATOM  10408 1HE2 GLN A 653      90.873  62.192  -0.730  1.00 83.250          H  
ATOM  10409 2HE2 GLN A 653      92.123  62.875   0.258  1.00 83.250          H  
ATOM  10410  N   TYR A 654      91.831  69.136  -0.589  1.00 51.310          N  
ATOM  10411  CA  TYR A 654      91.000  69.957   0.285  1.00 52.220          C  
ATOM  10412  C   TYR A 654      89.754  70.420  -0.450  1.00 52.810          C  
ATOM  10413  O   TYR A 654      89.826  70.785  -1.625  1.00 52.660          O  
ATOM  10414  CB  TYR A 654      91.762  71.186   0.786  1.00 72.740          C  
ATOM  10415  CG  TYR A 654      90.923  72.069   1.697  1.00 72.740          C  
ATOM  10416  CD1 TYR A 654      90.806  71.761   3.036  1.00 72.740          C  
ATOM  10417  CD2 TYR A 654      90.256  73.180   1.180  1.00 72.740          C  
ATOM  10418  CE1 TYR A 654      90.034  72.547   3.860  1.00 72.740          C  
ATOM  10419  CE2 TYR A 654      89.484  73.966   2.008  1.00 72.740          C  
ATOM  10420  CZ  TYR A 654      89.374  73.651   3.345  1.00 72.740          C  
ATOM  10421  OH  TYR A 654      88.609  74.430   4.180  1.00 72.740          O  
ATOM  10422  H   TYR A 654      91.729  69.254  -1.587  1.00 61.570          H  
ATOM  10423  HA  TYR A 654      90.684  69.356   1.138  1.00 62.660          H  
ATOM  10424 1HB  TYR A 654      92.650  70.868   1.336  1.00 87.290          H  
ATOM  10425 2HB  TYR A 654      92.093  71.782  -0.062  1.00 87.290          H  
ATOM  10426  HD1 TYR A 654      91.324  70.891   3.442  1.00 87.290          H  
ATOM  10427  HD2 TYR A 654      90.342  73.424   0.121  1.00 87.290          H  
ATOM  10428  HE1 TYR A 654      89.942  72.301   4.916  1.00 87.290          H  
ATOM  10429  HE2 TYR A 654      88.961  74.833   1.607  1.00 87.290          H  
ATOM  10430  HH  TYR A 654      88.220  75.147   3.678  1.00 87.290          H  
ATOM  10431  N   PHE A 655      88.614  70.426   0.234  1.00 53.510          N  
ATOM  10432  CA  PHE A 655      87.391  70.936  -0.362  1.00 54.170          C  
ATOM  10433  C   PHE A 655      86.501  71.638   0.648  1.00 55.030          C  
ATOM  10434  O   PHE A 655      86.269  71.124   1.744  1.00 55.220          O  
ATOM  10435  CB  PHE A 655      86.594  69.810  -1.009  1.00 75.570          C  
ATOM  10436  CG  PHE A 655      85.317  70.291  -1.602  1.00 75.570          C  
ATOM  10437  CD1 PHE A 655      85.302  70.877  -2.850  1.00 75.570          C  
ATOM  10438  CD2 PHE A 655      84.125  70.179  -0.901  1.00 75.570          C  
ATOM  10439  CE1 PHE A 655      84.130  71.339  -3.388  1.00 75.570          C  
ATOM  10440  CE2 PHE A 655      82.955  70.638  -1.440  1.00 75.570          C  
ATOM  10441  CZ  PHE A 655      82.960  71.219  -2.686  1.00 75.570          C  
ATOM  10442  H   PHE A 655      88.587  70.079   1.184  1.00 64.210          H  
ATOM  10443  HA  PHE A 655      87.660  71.661  -1.130  1.00 65.000          H  
ATOM  10444 1HB  PHE A 655      87.188  69.347  -1.796  1.00 90.690          H  
ATOM  10445 2HB  PHE A 655      86.365  69.046  -0.270  1.00 90.690          H  
ATOM  10446  HD1 PHE A 655      86.235  70.974  -3.408  1.00 90.690          H  
ATOM  10447  HD2 PHE A 655      84.129  69.722   0.092  1.00 90.690          H  
ATOM  10448  HE1 PHE A 655      84.129  71.802  -4.373  1.00 90.690          H  
ATOM  10449  HE2 PHE A 655      82.023  70.548  -0.883  1.00 90.690          H  
ATOM  10450  HZ  PHE A 655      82.033  71.587  -3.119  1.00 90.690          H  
ATOM  10451  N   LEU A 656      85.993  72.805   0.257  1.00 55.560          N  
ATOM  10452  CA  LEU A 656      85.074  73.588   1.066  1.00 56.360          C  
ATOM  10453  C   LEU A 656      83.950  74.197   0.241  1.00 56.840          C  
ATOM  10454  O   LEU A 656      84.196  74.841  -0.780  1.00 56.780          O  
ATOM  10455  CB  LEU A 656      85.833  74.715   1.783  1.00 78.580          C  
ATOM  10456  CG  LEU A 656      84.982  75.762   2.593  1.00 78.580          C  
ATOM  10457  CD1 LEU A 656      84.298  75.100   3.784  1.00 78.580          C  
ATOM  10458  CD2 LEU A 656      85.895  76.883   3.062  1.00 78.580          C  
ATOM  10459  H   LEU A 656      86.253  73.169  -0.650  1.00 66.670          H  
ATOM  10460  HA  LEU A 656      84.632  72.924   1.807  1.00 67.630          H  
ATOM  10461 1HB  LEU A 656      86.516  74.250   2.483  1.00 94.300          H  
ATOM  10462 2HB  LEU A 656      86.417  75.260   1.044  1.00 94.300          H  
ATOM  10463  HG  LEU A 656      84.212  76.181   1.949  1.00 94.300          H  
ATOM  10464 1HD1 LEU A 656      83.715  75.848   4.324  1.00 94.300          H  
ATOM  10465 2HD1 LEU A 656      83.632  74.313   3.451  1.00 94.300          H  
ATOM  10466 3HD1 LEU A 656      85.051  74.678   4.448  1.00 94.300          H  
ATOM  10467 1HD2 LEU A 656      85.308  77.623   3.610  1.00 94.300          H  
ATOM  10468 2HD2 LEU A 656      86.666  76.481   3.714  1.00 94.300          H  
ATOM  10469 3HD2 LEU A 656      86.359  77.357   2.198  1.00 94.300          H  
ATOM  10470  N   LYS A 657      82.719  74.021   0.708  1.00 57.320          N  
ATOM  10471  CA  LYS A 657      81.558  74.623   0.072  1.00 57.820          C  
ATOM  10472  C   LYS A 657      80.725  75.332   1.124  1.00 57.860          C  
ATOM  10473  O   LYS A 657      80.479  74.790   2.202  1.00 57.370          O  
ATOM  10474  CB  LYS A 657      80.725  73.571  -0.656  1.00 80.750          C  
ATOM  10475  CG  LYS A 657      79.486  74.106  -1.371  1.00 80.750          C  
ATOM  10476  CD  LYS A 657      78.768  72.996  -2.134  1.00 80.750          C  
ATOM  10477  CE  LYS A 657      77.528  73.522  -2.853  1.00 80.750          C  
ATOM  10478  NZ  LYS A 657      76.819  72.444  -3.602  1.00 80.750          N  
ATOM  10479  H   LYS A 657      82.583  73.459   1.536  1.00 68.780          H  
ATOM  10480  HA  LYS A 657      81.893  75.368  -0.649  1.00 69.380          H  
ATOM  10481 1HB  LYS A 657      81.339  73.106  -1.403  1.00 96.900          H  
ATOM  10482 2HB  LYS A 657      80.413  72.798   0.044  1.00 96.900          H  
ATOM  10483 1HG  LYS A 657      78.792  74.534  -0.642  1.00 96.900          H  
ATOM  10484 2HG  LYS A 657      79.780  74.890  -2.069  1.00 96.900          H  
ATOM  10485 1HD  LYS A 657      79.448  72.559  -2.867  1.00 96.900          H  
ATOM  10486 2HD  LYS A 657      78.467  72.216  -1.434  1.00 96.900          H  
ATOM  10487 1HE  LYS A 657      76.846  73.952  -2.118  1.00 96.900          H  
ATOM  10488 2HE  LYS A 657      77.826  74.301  -3.555  1.00 96.900          H  
ATOM  10489 1HZ  LYS A 657      76.007  72.829  -4.063  1.00 96.900          H  
ATOM  10490 2HZ  LYS A 657      77.439  72.047  -4.294  1.00 96.900          H  
ATOM  10491 3HZ  LYS A 657      76.528  71.721  -2.960  1.00 96.900          H  
ATOM  10492  N   VAL A 658      80.306  76.553   0.809  1.00 58.470          N  
ATOM  10493  CA  VAL A 658      79.491  77.352   1.709  1.00 58.620          C  
ATOM  10494  C   VAL A 658      78.224  77.831   1.013  1.00 58.750          C  
ATOM  10495  O   VAL A 658      78.291  78.402  -0.075  1.00 59.110          O  
ATOM  10496  CB  VAL A 658      80.303  78.563   2.221  1.00 82.010          C  
ATOM  10497  CG1 VAL A 658      79.442  79.429   3.156  1.00 82.010          C  
ATOM  10498  CG2 VAL A 658      81.571  78.056   2.940  1.00 82.010          C  
ATOM  10499  H   VAL A 658      80.552  76.932  -0.096  1.00 70.160          H  
ATOM  10500  HA  VAL A 658      79.205  76.737   2.562  1.00 70.340          H  
ATOM  10501  HB  VAL A 658      80.591  79.187   1.375  1.00 98.410          H  
ATOM  10502 1HG1 VAL A 658      80.030  80.279   3.497  1.00 98.410          H  
ATOM  10503 2HG1 VAL A 658      78.560  79.797   2.632  1.00 98.410          H  
ATOM  10504 3HG1 VAL A 658      79.130  78.837   4.016  1.00 98.410          H  
ATOM  10505 1HG2 VAL A 658      82.153  78.903   3.295  1.00 98.410          H  
ATOM  10506 2HG2 VAL A 658      81.284  77.431   3.786  1.00 98.410          H  
ATOM  10507 3HG2 VAL A 658      82.176  77.474   2.256  1.00 98.410          H  
ATOM  10508  N   LYS A 659      77.074  77.605   1.644  1.00 58.450          N  
ATOM  10509  CA  LYS A 659      75.795  78.034   1.092  1.00 58.510          C  
ATOM  10510  C   LYS A 659      74.965  78.780   2.126  1.00 58.290          C  
ATOM  10511  O   LYS A 659      74.966  78.425   3.305  1.00 57.810          O  
ATOM  10512  CB  LYS A 659      75.001  76.828   0.567  1.00 81.890          C  
ATOM  10513  CG  LYS A 659      73.605  77.171  -0.014  1.00 81.890          C  
ATOM  10514  CD  LYS A 659      72.895  75.948  -0.578  1.00 81.890          C  
ATOM  10515  CE  LYS A 659      71.513  76.328  -1.120  1.00 81.890          C  
ATOM  10516  NZ  LYS A 659      70.773  75.150  -1.663  1.00 81.890          N  
ATOM  10517  H   LYS A 659      77.094  77.126   2.534  1.00 70.140          H  
ATOM  10518  HA  LYS A 659      75.984  78.717   0.263  1.00 70.210          H  
ATOM  10519 1HB  LYS A 659      75.577  76.331  -0.214  1.00 98.270          H  
ATOM  10520 2HB  LYS A 659      74.857  76.110   1.375  1.00 98.270          H  
ATOM  10521 1HG  LYS A 659      72.964  77.574   0.771  1.00 98.270          H  
ATOM  10522 2HG  LYS A 659      73.707  77.921  -0.797  1.00 98.270          H  
ATOM  10523 1HD  LYS A 659      73.492  75.515  -1.381  1.00 98.270          H  
ATOM  10524 2HD  LYS A 659      72.775  75.203   0.208  1.00 98.270          H  
ATOM  10525 1HE  LYS A 659      70.930  76.775  -0.317  1.00 98.270          H  
ATOM  10526 2HE  LYS A 659      71.636  77.063  -1.914  1.00 98.270          H  
ATOM  10527 1HZ  LYS A 659      69.867  75.445  -2.015  1.00 98.270          H  
ATOM  10528 2HZ  LYS A 659      71.301  74.736  -2.416  1.00 98.270          H  
ATOM  10529 3HZ  LYS A 659      70.640  74.469  -0.931  1.00 98.270          H  
ATOM  10530  N   ASN A 660      74.223  79.782   1.653  1.00 58.610          N  
ATOM  10531  CA  ASN A 660      73.300  80.565   2.462  1.00 58.370          C  
ATOM  10532  C   ASN A 660      72.030  80.830   1.663  1.00 58.480          C  
ATOM  10533  O   ASN A 660      72.092  81.050   0.452  1.00 57.990          O  
ATOM  10534  CB  ASN A 660      73.923  81.890   2.876  1.00 81.810          C  
ATOM  10535  CG  ASN A 660      75.083  81.772   3.838  1.00 81.810          C  
ATOM  10536  OD1 ASN A 660      74.881  81.519   5.031  1.00 81.810          O  
ATOM  10537  ND2 ASN A 660      76.283  81.979   3.358  1.00 81.810          N  
ATOM  10538  H   ASN A 660      74.297  80.003   0.670  1.00 70.330          H  
ATOM  10539  HA  ASN A 660      73.025  79.994   3.350  1.00 70.040          H  
ATOM  10540 1HB  ASN A 660      74.264  82.416   1.985  1.00 98.180          H  
ATOM  10541 2HB  ASN A 660      73.155  82.510   3.338  1.00 98.180          H  
ATOM  10542 1HD2 ASN A 660      77.070  81.943   3.977  1.00 98.180          H  
ATOM  10543 2HD2 ASN A 660      76.409  82.191   2.390  1.00 98.180          H  
ATOM  10544  N   GLN A 661      70.883  80.810   2.338  1.00 59.110          N  
ATOM  10545  CA  GLN A 661      69.603  81.105   1.698  1.00 59.250          C  
ATOM  10546  C   GLN A 661      68.574  81.531   2.726  1.00 59.340          C  
ATOM  10547  O   GLN A 661      68.707  81.214   3.908  1.00 59.230          O  
ATOM  10548  CB  GLN A 661      69.055  79.888   0.942  1.00 82.890          C  
ATOM  10549  CG  GLN A 661      68.713  78.696   1.832  1.00 82.890          C  
ATOM  10550  CD  GLN A 661      68.166  77.523   1.044  1.00 82.890          C  
ATOM  10551  OE1 GLN A 661      68.371  77.422  -0.171  1.00 82.890          O  
ATOM  10552  NE2 GLN A 661      67.460  76.629   1.727  1.00 82.890          N  
ATOM  10553  H   GLN A 661      70.902  80.612   3.330  1.00 70.930          H  
ATOM  10554  HA  GLN A 661      69.743  81.927   0.996  1.00 71.100          H  
ATOM  10555 1HB  GLN A 661      68.149  80.172   0.406  1.00 99.470          H  
ATOM  10556 2HB  GLN A 661      69.787  79.562   0.201  1.00 99.470          H  
ATOM  10557 1HG  GLN A 661      69.618  78.373   2.346  1.00 99.470          H  
ATOM  10558 2HG  GLN A 661      67.954  78.990   2.557  1.00 99.470          H  
ATOM  10559 1HE2 GLN A 661      67.068  75.833   1.261  1.00 99.470          H  
ATOM  10560 2HE2 GLN A 661      67.315  76.748   2.711  1.00 99.470          H  
ATOM  10561  N   MET A 662      67.523  82.201   2.268  1.00 59.590          N  
ATOM  10562  CA  MET A 662      66.403  82.551   3.131  1.00 59.770          C  
ATOM  10563  C   MET A 662      65.094  82.275   2.416  1.00 60.090          C  
ATOM  10564  O   MET A 662      64.932  82.626   1.248  1.00 59.580          O  
ATOM  10565  CB  MET A 662      66.474  84.022   3.536  1.00 83.610          C  
ATOM  10566  CG  MET A 662      65.337  84.484   4.467  1.00 83.610          C  
ATOM  10567  SD  MET A 662      65.495  86.203   5.000  1.00 83.610          S  
ATOM  10568  CE  MET A 662      65.040  87.088   3.507  1.00 83.610          C  
ATOM  10569  H   MET A 662      67.486  82.454   1.290  1.00 71.510          H  
ATOM  10570  HA  MET A 662      66.434  81.928   4.024  1.00 71.720          H  
ATOM  10571 1HB  MET A 662      67.418  84.209   4.046  1.00100.330          H  
ATOM  10572 2HB  MET A 662      66.459  84.633   2.640  1.00100.330          H  
ATOM  10573 1HG  MET A 662      64.378  84.383   3.956  1.00100.330          H  
ATOM  10574 2HG  MET A 662      65.314  83.852   5.353  1.00100.330          H  
ATOM  10575 1HE  MET A 662      65.076  88.161   3.697  1.00100.330          H  
ATOM  10576 2HE  MET A 662      65.729  86.844   2.705  1.00100.330          H  
ATOM  10577 3HE  MET A 662      64.034  86.808   3.212  1.00100.330          H  
ATOM  10578  N   ILE A 663      64.158  81.660   3.129  1.00 60.950          N  
ATOM  10579  CA  ILE A 663      62.839  81.373   2.589  1.00 61.350          C  
ATOM  10580  C   ILE A 663      61.771  81.983   3.482  1.00 61.880          C  
ATOM  10581  O   ILE A 663      61.732  81.710   4.681  1.00 62.030          O  
ATOM  10582  CB  ILE A 663      62.624  79.847   2.465  1.00 85.730          C  
ATOM  10583  CG1 ILE A 663      63.722  79.250   1.507  1.00 85.730          C  
ATOM  10584  CG2 ILE A 663      61.191  79.555   1.950  1.00 85.730          C  
ATOM  10585  CD1 ILE A 663      63.793  77.739   1.464  1.00 85.730          C  
ATOM  10586  H   ILE A 663      64.367  81.395   4.082  1.00 73.140          H  
ATOM  10587  HA  ILE A 663      62.753  81.821   1.601  1.00 73.620          H  
ATOM  10588  HB  ILE A 663      62.752  79.384   3.442  1.00102.880          H  
ATOM  10589 1HG1 ILE A 663      63.539  79.619   0.500  1.00102.880          H  
ATOM  10590 2HG1 ILE A 663      64.698  79.597   1.827  1.00102.880          H  
ATOM  10591 1HG2 ILE A 663      61.030  78.488   1.872  1.00102.880          H  
ATOM  10592 2HG2 ILE A 663      60.455  79.964   2.632  1.00102.880          H  
ATOM  10593 3HG2 ILE A 663      61.058  80.011   0.968  1.00102.880          H  
ATOM  10594 1HD1 ILE A 663      64.589  77.441   0.779  1.00102.880          H  
ATOM  10595 2HD1 ILE A 663      64.011  77.356   2.460  1.00102.880          H  
ATOM  10596 3HD1 ILE A 663      62.854  77.325   1.116  1.00102.880          H  
ATOM  10597  N   LEU A 664      60.903  82.802   2.903  1.00 62.150          N  
ATOM  10598  CA  LEU A 664      59.845  83.423   3.682  1.00 62.700          C  
ATOM  10599  C   LEU A 664      58.513  82.775   3.356  1.00 62.880          C  
ATOM  10600  O   LEU A 664      58.268  82.388   2.212  1.00 62.700          O  
ATOM  10601  CB  LEU A 664      59.792  84.926   3.391  1.00 87.560          C  
ATOM  10602  CG  LEU A 664      61.110  85.726   3.646  1.00 87.560          C  
ATOM  10603  CD1 LEU A 664      60.890  87.172   3.238  1.00 87.560          C  
ATOM  10604  CD2 LEU A 664      61.525  85.634   5.120  1.00 87.560          C  
ATOM  10605  H   LEU A 664      60.980  82.987   1.912  1.00 74.580          H  
ATOM  10606  HA  LEU A 664      60.031  83.260   4.740  1.00 75.240          H  
ATOM  10607 1HB  LEU A 664      59.516  85.063   2.346  1.00105.070          H  
ATOM  10608 2HB  LEU A 664      59.009  85.367   4.008  1.00105.070          H  
ATOM  10609  HG  LEU A 664      61.909  85.318   3.027  1.00105.070          H  
ATOM  10610 1HD1 LEU A 664      61.804  87.741   3.393  1.00105.070          H  
ATOM  10611 2HD1 LEU A 664      60.613  87.216   2.185  1.00105.070          H  
ATOM  10612 3HD1 LEU A 664      60.092  87.604   3.840  1.00105.070          H  
ATOM  10613 1HD2 LEU A 664      62.438  86.202   5.272  1.00105.070          H  
ATOM  10614 2HD2 LEU A 664      60.738  86.047   5.750  1.00105.070          H  
ATOM  10615 3HD2 LEU A 664      61.708  84.600   5.401  1.00105.070          H  
ATOM  10616  N   PHE A 665      57.660  82.653   4.364  1.00 63.240          N  
ATOM  10617  CA  PHE A 665      56.337  82.068   4.209  1.00 63.430          C  
ATOM  10618  C   PHE A 665      55.417  82.467   5.360  1.00 63.950          C  
ATOM  10619  O   PHE A 665      55.880  82.969   6.385  1.00 63.680          O  
ATOM  10620  CB  PHE A 665      56.461  80.547   4.099  1.00 88.730          C  
ATOM  10621  CG  PHE A 665      57.131  79.917   5.277  1.00 88.730          C  
ATOM  10622  CD1 PHE A 665      56.397  79.450   6.355  1.00 88.730          C  
ATOM  10623  CD2 PHE A 665      58.518  79.794   5.309  1.00 88.730          C  
ATOM  10624  CE1 PHE A 665      57.031  78.875   7.435  1.00 88.730          C  
ATOM  10625  CE2 PHE A 665      59.150  79.226   6.379  1.00 88.730          C  
ATOM  10626  CZ  PHE A 665      58.407  78.762   7.449  1.00 88.730          C  
ATOM  10627  H   PHE A 665      57.935  82.976   5.282  1.00 75.890          H  
ATOM  10628  HA  PHE A 665      55.901  82.445   3.282  1.00 76.120          H  
ATOM  10629 1HB  PHE A 665      55.473  80.106   3.993  1.00106.470          H  
ATOM  10630 2HB  PHE A 665      57.029  80.291   3.204  1.00106.470          H  
ATOM  10631  HD1 PHE A 665      55.310  79.543   6.345  1.00106.470          H  
ATOM  10632  HD2 PHE A 665      59.107  80.159   4.472  1.00106.470          H  
ATOM  10633  HE1 PHE A 665      56.446  78.513   8.279  1.00106.470          H  
ATOM  10634  HE2 PHE A 665      60.239  79.142   6.386  1.00106.470          H  
ATOM  10635  HZ  PHE A 665      58.907  78.309   8.304  1.00106.470          H  
ATOM  10636  N   GLY A 666      54.117  82.225   5.197  1.00 64.720          N  
ATOM  10637  CA  GLY A 666      53.148  82.475   6.259  1.00 65.290          C  
ATOM  10638  C   GLY A 666      51.730  82.240   5.758  1.00 65.350          C  
ATOM  10639  O   GLY A 666      51.524  81.983   4.570  1.00 65.080          O  
ATOM  10640  H   GLY A 666      53.787  81.843   4.321  1.00 77.660          H  
ATOM  10641 1HA  GLY A 666      53.353  81.818   7.105  1.00 78.350          H  
ATOM  10642 2HA  GLY A 666      53.249  83.500   6.614  1.00 78.350          H  
ATOM  10643  N   GLU A 667      50.759  82.317   6.669  1.00 65.720          N  
ATOM  10644  CA  GLU A 667      49.351  82.106   6.335  1.00 65.820          C  
ATOM  10645  C   GLU A 667      48.433  82.800   7.333  1.00 66.270          C  
ATOM  10646  O   GLU A 667      48.838  83.088   8.460  1.00 66.250          O  
ATOM  10647  CB  GLU A 667      49.015  80.611   6.291  1.00 92.110          C  
ATOM  10648  CG  GLU A 667      49.176  79.874   7.624  1.00 92.110          C  
ATOM  10649  CD  GLU A 667      48.851  78.403   7.522  1.00 92.110          C  
ATOM  10650  OE1 GLU A 667      48.525  77.960   6.447  1.00 92.110          O  
ATOM  10651  OE2 GLU A 667      48.927  77.725   8.521  1.00 92.110          O  
ATOM  10652  H   GLU A 667      51.003  82.537   7.625  1.00 78.860          H  
ATOM  10653  HA  GLU A 667      49.160  82.534   5.350  1.00 78.980          H  
ATOM  10654 1HB  GLU A 667      47.983  80.483   5.966  1.00110.530          H  
ATOM  10655 2HB  GLU A 667      49.651  80.117   5.556  1.00110.530          H  
ATOM  10656 1HG  GLU A 667      50.204  79.986   7.966  1.00110.530          H  
ATOM  10657 2HG  GLU A 667      48.523  80.329   8.367  1.00110.530          H  
ATOM  10658  N   GLU A 668      47.192  83.038   6.917  1.00 66.680          N  
ATOM  10659  CA  GLU A 668      46.157  83.619   7.770  1.00 67.170          C  
ATOM  10660  C   GLU A 668      44.784  83.179   7.280  1.00 67.270          C  
ATOM  10661  O   GLU A 668      44.649  82.791   6.119  1.00 66.940          O  
ATOM  10662  CB  GLU A 668      46.239  85.150   7.773  1.00 93.840          C  
ATOM  10663  CG  GLU A 668      45.993  85.811   6.415  1.00 93.840          C  
ATOM  10664  CD  GLU A 668      46.103  87.315   6.467  1.00 93.840          C  
ATOM  10665  OE1 GLU A 668      46.376  87.834   7.524  1.00 93.840          O  
ATOM  10666  OE2 GLU A 668      45.914  87.944   5.452  1.00 93.840          O  
ATOM  10667  H   GLU A 668      46.944  82.782   5.971  1.00 80.020          H  
ATOM  10668  HA  GLU A 668      46.292  83.255   8.788  1.00 80.600          H  
ATOM  10669 1HB  GLU A 668      45.503  85.549   8.471  1.00112.610          H  
ATOM  10670 2HB  GLU A 668      47.223  85.461   8.124  1.00112.610          H  
ATOM  10671 1HG  GLU A 668      46.720  85.428   5.701  1.00112.610          H  
ATOM  10672 2HG  GLU A 668      44.999  85.543   6.060  1.00112.610          H  
ATOM  10673  N   ASP A 669      43.773  83.258   8.151  1.00 67.750          N  
ATOM  10674  CA  ASP A 669      42.397  82.926   7.773  1.00 67.930          C  
ATOM  10675  C   ASP A 669      41.403  83.701   8.659  1.00 68.500          C  
ATOM  10676  O   ASP A 669      41.820  84.428   9.563  1.00 68.690          O  
ATOM  10677  CB  ASP A 669      42.224  81.395   7.900  1.00 95.030          C  
ATOM  10678  CG  ASP A 669      41.112  80.761   7.045  1.00 95.030          C  
ATOM  10679  OD1 ASP A 669      40.178  81.453   6.699  1.00 95.030          O  
ATOM  10680  OD2 ASP A 669      41.168  79.572   6.787  1.00 95.030          O  
ATOM  10681  H   ASP A 669      43.957  83.576   9.092  1.00 81.300          H  
ATOM  10682  HA  ASP A 669      42.236  83.218   6.735  1.00 81.520          H  
ATOM  10683 1HB  ASP A 669      43.163  80.910   7.634  1.00114.040          H  
ATOM  10684 2HB  ASP A 669      42.022  81.150   8.945  1.00114.040          H  
ATOM  10685  N   VAL A 670      40.099  83.530   8.413  1.00 68.780          N  
ATOM  10686  CA  VAL A 670      39.049  84.237   9.178  1.00 69.330          C  
ATOM  10687  C   VAL A 670      37.917  83.350   9.721  1.00 69.860          C  
ATOM  10688  O   VAL A 670      37.269  82.623   8.965  1.00 69.770          O  
ATOM  10689  CB  VAL A 670      38.418  85.356   8.302  1.00 96.840          C  
ATOM  10690  CG1 VAL A 670      37.289  86.079   9.065  1.00 96.840          C  
ATOM  10691  CG2 VAL A 670      39.500  86.368   7.896  1.00 96.840          C  
ATOM  10692  H   VAL A 670      39.862  82.898   7.643  1.00 82.540          H  
ATOM  10693  HA  VAL A 670      39.530  84.715  10.031  1.00 83.200          H  
ATOM  10694  HB  VAL A 670      37.980  84.910   7.408  1.00116.210          H  
ATOM  10695 1HG1 VAL A 670      36.866  86.852   8.426  1.00116.210          H  
ATOM  10696 2HG1 VAL A 670      36.502  85.381   9.334  1.00116.210          H  
ATOM  10697 3HG1 VAL A 670      37.690  86.538   9.969  1.00116.210          H  
ATOM  10698 1HG2 VAL A 670      39.054  87.146   7.278  1.00116.210          H  
ATOM  10699 2HG2 VAL A 670      39.932  86.817   8.790  1.00116.210          H  
ATOM  10700 3HG2 VAL A 670      40.281  85.874   7.331  1.00116.210          H  
ATOM  10701  N   ARG A 671      37.621  83.475  11.021  1.00 70.430          N  
ATOM  10702  CA  ARG A 671      36.522  82.725  11.634  1.00 71.010          C  
ATOM  10703  C   ARG A 671      35.664  83.657  12.483  1.00 71.500          C  
ATOM  10704  O   ARG A 671      36.182  84.410  13.309  1.00 71.460          O  
ATOM  10705  CB  ARG A 671      37.061  81.591  12.502  1.00 99.180          C  
ATOM  10706  CG  ARG A 671      37.861  80.550  11.734  1.00 99.180          C  
ATOM  10707  CD  ARG A 671      37.027  79.687  10.837  1.00 99.180          C  
ATOM  10708  NE  ARG A 671      37.870  78.727  10.168  1.00 99.180          N  
ATOM  10709  CZ  ARG A 671      38.513  78.995   9.005  1.00 99.180          C  
ATOM  10710  NH1 ARG A 671      38.343  80.155   8.409  1.00 99.180          N  
ATOM  10711  NH2 ARG A 671      39.327  78.108   8.461  1.00 99.180          N  
ATOM  10712  H   ARG A 671      38.176  84.100  11.591  1.00 84.520          H  
ATOM  10713  HA  ARG A 671      35.889  82.316  10.850  1.00 85.210          H  
ATOM  10714 1HB  ARG A 671      37.704  81.999  13.280  1.00119.020          H  
ATOM  10715 2HB  ARG A 671      36.232  81.082  12.993  1.00119.020          H  
ATOM  10716 1HG  ARG A 671      38.630  81.032  11.140  1.00119.020          H  
ATOM  10717 2HG  ARG A 671      38.345  79.891  12.454  1.00119.020          H  
ATOM  10718 1HD  ARG A 671      36.302  79.139  11.439  1.00119.020          H  
ATOM  10719 2HD  ARG A 671      36.502  80.271  10.094  1.00119.020          H  
ATOM  10720  HE  ARG A 671      38.024  77.830  10.607  1.00119.020          H  
ATOM  10721 1HH1 ARG A 671      37.741  80.881   8.786  1.00119.020          H  
ATOM  10722 2HH1 ARG A 671      38.835  80.379   7.533  1.00119.020          H  
ATOM  10723 1HH2 ARG A 671      39.482  77.217   8.899  1.00119.020          H  
ATOM  10724 2HH2 ARG A 671      39.844  78.370   7.604  1.00119.020          H  
ATOM  10725  N   VAL A 672      34.351  83.609  12.256  1.00 71.970          N  
ATOM  10726  CA  VAL A 672      33.390  84.446  12.966  1.00 72.510          C  
ATOM  10727  C   VAL A 672      32.236  83.625  13.531  1.00 73.450          C  
ATOM  10728  O   VAL A 672      31.650  82.806  12.825  1.00 73.690          O  
ATOM  10729  CB  VAL A 672      32.827  85.538  12.025  1.00101.300          C  
ATOM  10730  CG1 VAL A 672      31.785  86.411  12.766  1.00101.300          C  
ATOM  10731  CG2 VAL A 672      33.982  86.400  11.500  1.00101.300          C  
ATOM  10732  H   VAL A 672      34.005  82.961  11.561  1.00 86.360          H  
ATOM  10733  HA  VAL A 672      33.903  84.933  13.796  1.00 87.010          H  
ATOM  10734  HB  VAL A 672      32.317  85.064  11.187  1.00121.560          H  
ATOM  10735 1HG1 VAL A 672      31.401  87.165  12.080  1.00121.560          H  
ATOM  10736 2HG1 VAL A 672      30.953  85.804  13.118  1.00121.560          H  
ATOM  10737 3HG1 VAL A 672      32.258  86.904  13.615  1.00121.560          H  
ATOM  10738 1HG2 VAL A 672      33.591  87.162  10.830  1.00121.560          H  
ATOM  10739 2HG2 VAL A 672      34.490  86.875  12.337  1.00121.560          H  
ATOM  10740 3HG2 VAL A 672      34.687  85.784  10.958  1.00121.560          H  
ATOM  10741  N   ALA A 673      31.904  83.857  14.796  1.00 74.000          N  
ATOM  10742  CA  ALA A 673      30.785  83.178  15.435  1.00 74.950          C  
ATOM  10743  C   ALA A 673      30.225  84.056  16.538  1.00 75.480          C  
ATOM  10744  O   ALA A 673      30.954  84.863  17.116  1.00 75.110          O  
ATOM  10745  CB  ALA A 673      31.221  81.838  15.997  1.00104.550          C  
ATOM  10746  H   ALA A 673      32.435  84.535  15.327  1.00 88.800          H  
ATOM  10747  HA  ALA A 673      30.003  83.022  14.691  1.00 89.940          H  
ATOM  10748 1HB  ALA A 673      30.368  81.345  16.463  1.00125.460          H  
ATOM  10749 2HB  ALA A 673      31.607  81.214  15.190  1.00125.460          H  
ATOM  10750 3HB  ALA A 673      32.000  81.992  16.742  1.00125.460          H  
ATOM  10751  N   ASN A 674      28.942  83.869  16.849  1.00 76.360          N  
ATOM  10752  CA  ASN A 674      28.275  84.618  17.908  1.00 76.950          C  
ATOM  10753  C   ASN A 674      27.306  83.736  18.686  1.00 77.920          C  
ATOM  10754  O   ASN A 674      26.630  82.883  18.110  1.00 78.180          O  
ATOM  10755  CB  ASN A 674      27.507  85.794  17.323  1.00107.490          C  
ATOM  10756  CG  ASN A 674      28.376  86.854  16.675  1.00107.490          C  
ATOM  10757  OD1 ASN A 674      29.023  87.651  17.363  1.00107.490          O  
ATOM  10758  ND2 ASN A 674      28.382  86.892  15.365  1.00107.490          N  
ATOM  10759  H   ASN A 674      28.407  83.183  16.333  1.00 91.630          H  
ATOM  10760  HA  ASN A 674      29.027  84.985  18.609  1.00 92.340          H  
ATOM  10761 1HB  ASN A 674      26.801  85.424  16.580  1.00128.990          H  
ATOM  10762 2HB  ASN A 674      26.921  86.260  18.116  1.00128.990          H  
ATOM  10763 1HD2 ASN A 674      28.924  87.589  14.894  1.00128.990          H  
ATOM  10764 2HD2 ASN A 674      27.839  86.238  14.843  1.00128.990          H  
ATOM  10765  N   LEU A 675      27.222  83.962  19.994  1.00 78.460          N  
ATOM  10766  CA  LEU A 675      26.278  83.245  20.846  1.00 79.430          C  
ATOM  10767  C   LEU A 675      25.016  84.049  21.102  1.00 80.230          C  
ATOM  10768  O   LEU A 675      25.088  85.194  21.554  1.00 80.630          O  
ATOM  10769  CB  LEU A 675      26.930  82.894  22.193  1.00110.810          C  
ATOM  10770  CG  LEU A 675      26.007  82.219  23.273  1.00110.810          C  
ATOM  10771  CD1 LEU A 675      25.539  80.839  22.800  1.00110.810          C  
ATOM  10772  CD2 LEU A 675      26.790  82.101  24.577  1.00110.810          C  
ATOM  10773  H   LEU A 675      27.820  84.663  20.407  1.00 94.150          H  
ATOM  10774  HA  LEU A 675      25.999  82.325  20.337  1.00 95.320          H  
ATOM  10775 1HB  LEU A 675      27.763  82.219  22.004  1.00132.980          H  
ATOM  10776 2HB  LEU A 675      27.327  83.810  22.629  1.00132.980          H  
ATOM  10777  HG  LEU A 675      25.122  82.838  23.442  1.00132.980          H  
ATOM  10778 1HD1 LEU A 675      24.904  80.394  23.567  1.00132.980          H  
ATOM  10779 2HD1 LEU A 675      24.968  80.923  21.883  1.00132.980          H  
ATOM  10780 3HD1 LEU A 675      26.403  80.200  22.630  1.00132.980          H  
ATOM  10781 1HD2 LEU A 675      26.159  81.646  25.343  1.00132.980          H  
ATOM  10782 2HD2 LEU A 675      27.673  81.481  24.420  1.00132.980          H  
ATOM  10783 3HD2 LEU A 675      27.098  83.094  24.906  1.00132.980          H  
ATOM  10784  N   LYS A 676      23.869  83.434  20.823  1.00 80.460          N  
ATOM  10785  CA  LYS A 676      22.577  84.064  21.026  1.00 81.250          C  
ATOM  10786  C   LYS A 676      21.716  83.171  21.939  1.00 82.170          C  
ATOM  10787  O   LYS A 676      21.818  81.948  21.852  1.00 82.320          O  
ATOM  10788  CB  LYS A 676      21.886  84.265  19.669  1.00113.430          C  
ATOM  10789  CG  LYS A 676      22.648  85.139  18.647  1.00113.430          C  
ATOM  10790  CD  LYS A 676      22.707  86.609  19.062  1.00113.430          C  
ATOM  10791  CE  LYS A 676      23.371  87.466  17.989  1.00113.430          C  
ATOM  10792  NZ  LYS A 676      23.472  88.902  18.402  1.00113.430          N  
ATOM  10793  H   LYS A 676      23.909  82.495  20.449  1.00 96.550          H  
ATOM  10794  HA  LYS A 676      22.751  85.023  21.494  1.00 97.500          H  
ATOM  10795 1HB  LYS A 676      21.751  83.293  19.202  1.00136.120          H  
ATOM  10796 2HB  LYS A 676      20.897  84.695  19.812  1.00136.120          H  
ATOM  10797 1HG  LYS A 676      23.669  84.763  18.536  1.00136.120          H  
ATOM  10798 2HG  LYS A 676      22.155  85.068  17.679  1.00136.120          H  
ATOM  10799 1HD  LYS A 676      21.701  86.983  19.252  1.00136.120          H  
ATOM  10800 2HD  LYS A 676      23.293  86.705  19.975  1.00136.120          H  
ATOM  10801 1HE  LYS A 676      24.374  87.081  17.799  1.00136.120          H  
ATOM  10802 2HE  LYS A 676      22.789  87.404  17.070  1.00136.120          H  
ATOM  10803 1HZ  LYS A 676      23.918  89.435  17.669  1.00136.120          H  
ATOM  10804 2HZ  LYS A 676      22.547  89.273  18.571  1.00136.120          H  
ATOM  10805 3HZ  LYS A 676      24.022  88.970  19.249  1.00136.120          H  
ATOM  10806  N   PRO A 677      20.876  83.752  22.821  1.00 82.810          N  
ATOM  10807  CA  PRO A 677      19.957  83.083  23.738  1.00 83.750          C  
ATOM  10808  C   PRO A 677      18.712  82.526  23.067  1.00 84.330          C  
ATOM  10809  O   PRO A 677      18.313  82.995  21.995  1.00 84.460          O  
ATOM  10810  CB  PRO A 677      19.574  84.212  24.699  1.00125.620          C  
ATOM  10811  CG  PRO A 677      19.668  85.466  23.864  1.00125.620          C  
ATOM  10812  CD  PRO A 677      20.833  85.231  22.929  1.00125.620          C  
ATOM  10813  HA  PRO A 677      20.496  82.285  24.267  1.00100.500          H  
ATOM  10814 1HB  PRO A 677      18.558  84.039  25.092  1.00150.750          H  
ATOM  10815 2HB  PRO A 677      20.255  84.219  25.563  1.00150.750          H  
ATOM  10816 1HG  PRO A 677      18.722  85.625  23.318  1.00150.750          H  
ATOM  10817 2HG  PRO A 677      19.811  86.346  24.511  1.00150.750          H  
ATOM  10818 1HD  PRO A 677      20.607  85.696  21.960  1.00150.750          H  
ATOM  10819 2HD  PRO A 677      21.758  85.623  23.386  1.00150.750          H  
ATOM  10820  N   ARG A 678      18.058  81.583  23.748  1.00 84.710          N  
ATOM  10821  CA  ARG A 678      16.766  81.055  23.320  1.00 85.360          C  
ATOM  10822  C   ARG A 678      15.827  80.940  24.517  1.00 86.140          C  
ATOM  10823  O   ARG A 678      16.263  80.642  25.630  1.00 86.060          O  
ATOM  10824  CB  ARG A 678      16.915  79.681  22.674  1.00119.240          C  
ATOM  10825  CG  ARG A 678      17.726  79.629  21.373  1.00119.240          C  
ATOM  10826  CD  ARG A 678      17.010  80.278  20.241  1.00119.240          C  
ATOM  10827  NE  ARG A 678      17.735  80.145  18.994  1.00119.240          N  
ATOM  10828  CZ  ARG A 678      18.704  80.980  18.556  1.00119.240          C  
ATOM  10829  NH1 ARG A 678      19.092  82.025  19.268  1.00119.240          N  
ATOM  10830  NH2 ARG A 678      19.275  80.742  17.382  1.00119.240          N  
ATOM  10831  H   ARG A 678      18.458  81.230  24.608  1.00101.650          H  
ATOM  10832  HA  ARG A 678      16.319  81.748  22.611  1.00102.430          H  
ATOM  10833 1HB  ARG A 678      17.393  79.005  23.379  1.00143.090          H  
ATOM  10834 2HB  ARG A 678      15.925  79.276  22.461  1.00143.090          H  
ATOM  10835 1HG  ARG A 678      18.684  80.126  21.511  1.00143.090          H  
ATOM  10836 2HG  ARG A 678      17.902  78.589  21.104  1.00143.090          H  
ATOM  10837 1HD  ARG A 678      16.036  79.806  20.116  1.00143.090          H  
ATOM  10838 2HD  ARG A 678      16.869  81.334  20.437  1.00143.090          H  
ATOM  10839  HE  ARG A 678      17.487  79.366  18.398  1.00143.090          H  
ATOM  10840 1HH1 ARG A 678      18.680  82.247  20.195  1.00143.090          H  
ATOM  10841 2HH1 ARG A 678      19.809  82.628  18.907  1.00143.090          H  
ATOM  10842 1HH2 ARG A 678      18.984  79.946  16.830  1.00143.090          H  
ATOM  10843 2HH2 ARG A 678      19.999  81.353  17.038  1.00143.090          H  
ATOM  10844  N   ILE A 679      14.539  81.175  24.272  1.00 86.920          N  
ATOM  10845  CA  ILE A 679      13.494  81.073  25.287  1.00 87.730          C  
ATOM  10846  C   ILE A 679      12.384  80.132  24.844  1.00 88.380          C  
ATOM  10847  O   ILE A 679      11.884  80.243  23.725  1.00 88.320          O  
ATOM  10848  CB  ILE A 679      12.890  82.461  25.612  1.00122.500          C  
ATOM  10849  CG1 ILE A 679      14.013  83.398  26.156  1.00122.500          C  
ATOM  10850  CG2 ILE A 679      11.718  82.312  26.636  1.00122.500          C  
ATOM  10851  CD1 ILE A 679      13.621  84.854  26.296  1.00122.500          C  
ATOM  10852  H   ILE A 679      14.267  81.424  23.331  1.00104.300          H  
ATOM  10853  HA  ILE A 679      13.932  80.667  26.198  1.00105.280          H  
ATOM  10854  HB  ILE A 679      12.506  82.908  24.698  1.00147.000          H  
ATOM  10855 1HG1 ILE A 679      14.336  83.027  27.127  1.00147.000          H  
ATOM  10856 2HG1 ILE A 679      14.858  83.363  25.478  1.00147.000          H  
ATOM  10857 1HG2 ILE A 679      11.283  83.277  26.854  1.00147.000          H  
ATOM  10858 2HG2 ILE A 679      10.940  81.678  26.226  1.00147.000          H  
ATOM  10859 3HG2 ILE A 679      12.088  81.869  27.561  1.00147.000          H  
ATOM  10860 1HD1 ILE A 679      14.475  85.419  26.669  1.00147.000          H  
ATOM  10861 2HD1 ILE A 679      13.326  85.246  25.322  1.00147.000          H  
ATOM  10862 3HD1 ILE A 679      12.798  84.962  26.990  1.00147.000          H  
ATOM  10863  N   SER A 680      11.984  79.229  25.729  1.00 89.010          N  
ATOM  10864  CA  SER A 680      10.904  78.297  25.445  1.00 89.700          C  
ATOM  10865  C   SER A 680      10.085  78.073  26.701  1.00 90.470          C  
ATOM  10866  O   SER A 680      10.543  78.357  27.812  1.00 90.430          O  
ATOM  10867  CB  SER A 680      11.454  76.979  24.942  1.00125.300          C  
ATOM  10868  OG  SER A 680      12.208  76.336  25.934  1.00125.300          O  
ATOM  10869  H   SER A 680      12.441  79.178  26.629  1.00106.810          H  
ATOM  10870  HA  SER A 680      10.254  78.729  24.682  1.00107.640          H  
ATOM  10871 1HB  SER A 680      10.631  76.336  24.635  1.00150.360          H  
ATOM  10872 2HB  SER A 680      12.076  77.157  24.065  1.00150.360          H  
ATOM  10873  HG  SER A 680      12.528  75.522  25.538  1.00150.360          H  
ATOM  10874  N   PHE A 681       8.857  77.589  26.516  1.00 91.160          N  
ATOM  10875  CA  PHE A 681       7.948  77.352  27.629  1.00 91.920          C  
ATOM  10876  C   PHE A 681       7.277  75.993  27.575  1.00 92.470          C  
ATOM  10877  O   PHE A 681       7.026  75.475  26.479  1.00 92.420          O  
ATOM  10878  CB  PHE A 681       6.854  78.413  27.614  1.00128.380          C  
ATOM  10879  CG  PHE A 681       7.348  79.813  27.765  1.00128.380          C  
ATOM  10880  CD1 PHE A 681       7.678  80.579  26.648  1.00128.380          C  
ATOM  10881  CD2 PHE A 681       7.482  80.374  29.016  1.00128.380          C  
ATOM  10882  CE1 PHE A 681       8.130  81.866  26.793  1.00128.380          C  
ATOM  10883  CE2 PHE A 681       7.938  81.667  29.162  1.00128.380          C  
ATOM  10884  CZ  PHE A 681       8.263  82.413  28.049  1.00128.380          C  
ATOM  10885  H   PHE A 681       8.552  77.375  25.578  1.00109.390          H  
ATOM  10886  HA  PHE A 681       8.513  77.422  28.559  1.00110.300          H  
ATOM  10887 1HB  PHE A 681       6.297  78.347  26.689  1.00154.060          H  
ATOM  10888 2HB  PHE A 681       6.168  78.209  28.421  1.00154.060          H  
ATOM  10889  HD1 PHE A 681       7.575  80.150  25.653  1.00154.060          H  
ATOM  10890  HD2 PHE A 681       7.220  79.777  29.900  1.00154.060          H  
ATOM  10891  HE1 PHE A 681       8.386  82.455  25.912  1.00154.060          H  
ATOM  10892  HE2 PHE A 681       8.041  82.097  30.157  1.00154.060          H  
ATOM  10893  HZ  PHE A 681       8.622  83.434  28.163  1.00154.060          H  
ATOM  10894  N   ASN A 682       6.924  75.472  28.755  1.00 93.020          N  
ATOM  10895  CA  ASN A 682       6.155  74.240  28.919  1.00 93.620          C  
ATOM  10896  C   ASN A 682       5.441  74.296  30.268  1.00 94.260          C  
ATOM  10897  O   ASN A 682       5.645  75.236  31.029  1.00 94.210          O  
ATOM  10898  CB  ASN A 682       7.073  73.026  28.807  1.00130.830          C  
ATOM  10899  CG  ASN A 682       6.376  71.792  28.256  1.00130.830          C  
ATOM  10900  OD1 ASN A 682       5.167  71.642  28.451  1.00130.830          O  
ATOM  10901  ND2 ASN A 682       7.111  70.928  27.588  1.00130.830          N  
ATOM  10902  H   ASN A 682       7.184  75.979  29.592  1.00111.620          H  
ATOM  10903  HA  ASN A 682       5.386  74.186  28.154  1.00112.340          H  
ATOM  10904 1HB  ASN A 682       7.914  73.266  28.157  1.00156.990          H  
ATOM  10905 2HB  ASN A 682       7.479  72.798  29.790  1.00156.990          H  
ATOM  10906 1HD2 ASN A 682       6.690  70.103  27.208  1.00156.990          H  
ATOM  10907 2HD2 ASN A 682       8.090  71.096  27.458  1.00156.990          H  
ATOM  10908  N   PHE A 683       4.676  73.263  30.592  1.00 94.860          N  
ATOM  10909  CA  PHE A 683       3.901  73.194  31.831  1.00 95.510          C  
ATOM  10910  C   PHE A 683       3.705  71.748  32.229  1.00 95.970          C  
ATOM  10911  O   PHE A 683       3.895  70.860  31.407  1.00 95.960          O  
ATOM  10912  CB  PHE A 683       2.539  73.831  31.606  1.00133.450          C  
ATOM  10913  CG  PHE A 683       1.708  73.064  30.617  1.00133.450          C  
ATOM  10914  CD1 PHE A 683       0.783  72.106  31.046  1.00133.450          C  
ATOM  10915  CD2 PHE A 683       1.866  73.272  29.251  1.00133.450          C  
ATOM  10916  CE1 PHE A 683       0.044  71.395  30.137  1.00133.450          C  
ATOM  10917  CE2 PHE A 683       1.127  72.554  28.345  1.00133.450          C  
ATOM  10918  CZ  PHE A 683       0.213  71.613  28.787  1.00133.450          C  
ATOM  10919  H   PHE A 683       4.580  72.514  29.911  1.00113.830          H  
ATOM  10920  HA  PHE A 683       4.422  73.717  32.620  1.00114.610          H  
ATOM  10921 1HB  PHE A 683       1.996  73.903  32.547  1.00160.140          H  
ATOM  10922 2HB  PHE A 683       2.673  74.837  31.223  1.00160.140          H  
ATOM  10923  HD1 PHE A 683       0.650  71.924  32.115  1.00160.140          H  
ATOM  10924  HD2 PHE A 683       2.586  74.008  28.901  1.00160.140          H  
ATOM  10925  HE1 PHE A 683      -0.676  70.653  30.481  1.00160.140          H  
ATOM  10926  HE2 PHE A 683       1.261  72.722  27.281  1.00160.140          H  
ATOM  10927  HZ  PHE A 683      -0.372  71.042  28.069  1.00160.140          H  
ATOM  10928  N   PHE A 684       3.274  71.461  33.456  1.00 96.370          N  
ATOM  10929  CA  PHE A 684       3.039  70.051  33.711  1.00 96.830          C  
ATOM  10930  C   PHE A 684       1.785  69.699  34.475  1.00 97.410          C  
ATOM  10931  O   PHE A 684       1.285  70.435  35.325  1.00 97.390          O  
ATOM  10932  CB  PHE A 684       4.241  69.454  34.431  1.00135.380          C  
ATOM  10933  CG  PHE A 684       4.560  70.046  35.785  1.00135.380          C  
ATOM  10934  CD1 PHE A 684       4.046  69.492  36.950  1.00135.380          C  
ATOM  10935  CD2 PHE A 684       5.379  71.151  35.891  1.00135.380          C  
ATOM  10936  CE1 PHE A 684       4.347  70.041  38.188  1.00135.380          C  
ATOM  10937  CE2 PHE A 684       5.684  71.704  37.122  1.00135.380          C  
ATOM  10938  CZ  PHE A 684       5.167  71.147  38.272  1.00135.380          C  
ATOM  10939  H   PHE A 684       3.122  72.160  34.175  1.00115.640          H  
ATOM  10940  HA  PHE A 684       2.951  69.547  32.755  1.00116.200          H  
ATOM  10941 1HB  PHE A 684       4.056  68.404  34.583  1.00162.450          H  
ATOM  10942 2HB  PHE A 684       5.105  69.522  33.808  1.00162.450          H  
ATOM  10943  HD1 PHE A 684       3.399  68.616  36.884  1.00162.450          H  
ATOM  10944  HD2 PHE A 684       5.779  71.582  34.985  1.00162.450          H  
ATOM  10945  HE1 PHE A 684       3.938  69.595  39.095  1.00162.450          H  
ATOM  10946  HE2 PHE A 684       6.328  72.580  37.193  1.00162.450          H  
ATOM  10947  HZ  PHE A 684       5.407  71.583  39.243  1.00162.450          H  
ATOM  10948  N   VAL A 685       1.308  68.516  34.123  1.00 97.930          N  
ATOM  10949  CA  VAL A 685       0.171  67.825  34.686  1.00 98.500          C  
ATOM  10950  C   VAL A 685       0.244  66.344  34.291  1.00 98.640          C  
ATOM  10951  O   VAL A 685       0.769  66.024  33.216  1.00 98.680          O  
ATOM  10952  CB  VAL A 685      -1.121  68.505  34.167  1.00137.670          C  
ATOM  10953  CG1 VAL A 685      -1.210  68.359  32.641  1.00137.670          C  
ATOM  10954  CG2 VAL A 685      -2.363  67.907  34.839  1.00137.670          C  
ATOM  10955  H   VAL A 685       1.806  68.056  33.384  1.00117.520          H  
ATOM  10956  HA  VAL A 685       0.209  67.907  35.774  1.00118.200          H  
ATOM  10957  HB  VAL A 685      -1.069  69.570  34.398  1.00165.210          H  
ATOM  10958 1HG1 VAL A 685      -2.101  68.867  32.281  1.00165.210          H  
ATOM  10959 2HG1 VAL A 685      -0.332  68.811  32.192  1.00165.210          H  
ATOM  10960 3HG1 VAL A 685      -1.262  67.309  32.360  1.00165.210          H  
ATOM  10961 1HG2 VAL A 685      -3.248  68.421  34.470  1.00165.210          H  
ATOM  10962 2HG2 VAL A 685      -2.457  66.846  34.611  1.00165.210          H  
ATOM  10963 3HG2 VAL A 685      -2.294  68.040  35.917  1.00165.210          H  
ATOM  10964  N   THR A 686      -0.256  65.450  35.151  1.00 98.720          N  
ATOM  10965  CA  THR A 686      -0.352  64.015  34.832  1.00 98.860          C  
ATOM  10966  C   THR A 686      -1.685  63.416  35.281  1.00 99.310          C  
ATOM  10967  O   THR A 686      -2.582  64.125  35.740  1.00 99.340          O  
ATOM  10968  CB  THR A 686       0.812  63.164  35.400  1.00138.350          C  
ATOM  10969  OG1 THR A 686       0.737  61.838  34.832  1.00138.350          O  
ATOM  10970  CG2 THR A 686       0.795  63.079  36.908  1.00138.350          C  
ATOM  10971  H   THR A 686      -0.631  65.774  36.032  1.00118.460          H  
ATOM  10972  HA  THR A 686      -0.305  63.907  33.748  1.00118.630          H  
ATOM  10973  HB  THR A 686       1.731  63.598  35.107  1.00166.020          H  
ATOM  10974  HG1 THR A 686       1.117  61.848  33.923  1.00166.020          H  
ATOM  10975 1HG2 THR A 686       1.641  62.475  37.242  1.00166.020          H  
ATOM  10976 2HG2 THR A 686       0.877  64.078  37.325  1.00166.020          H  
ATOM  10977 3HG2 THR A 686      -0.112  62.625  37.257  1.00166.020          H  
ATOM  10978  N   ALA A 687      -1.806  62.108  35.105  1.00 99.660          N  
ATOM  10979  CA  ALA A 687      -2.982  61.326  35.447  1.00100.090          C  
ATOM  10980  C   ALA A 687      -3.030  61.073  36.955  1.00100.440          C  
ATOM  10981  O   ALA A 687      -1.999  61.172  37.619  1.00100.450          O  
ATOM  10982  CB  ALA A 687      -2.959  60.010  34.692  1.00139.950          C  
ATOM  10983  H   ALA A 687      -0.988  61.637  34.742  1.00119.590          H  
ATOM  10984  HA  ALA A 687      -3.851  61.896  35.141  1.00120.110          H  
ATOM  10985 1HB  ALA A 687      -3.844  59.427  34.926  1.00167.940          H  
ATOM  10986 2HB  ALA A 687      -2.930  60.206  33.624  1.00167.940          H  
ATOM  10987 3HB  ALA A 687      -2.083  59.449  34.976  1.00167.940          H  
ATOM  10988  N   PRO A 688      -4.202  60.827  37.552  1.00100.740          N  
ATOM  10989  CA  PRO A 688      -4.324  60.393  38.924  1.00101.170          C  
ATOM  10990  C   PRO A 688      -3.500  59.132  39.116  1.00101.700          C  
ATOM  10991  O   PRO A 688      -3.555  58.228  38.281  1.00101.860          O  
ATOM  10992  CB  PRO A 688      -5.826  60.120  39.057  1.00151.750          C  
ATOM  10993  CG  PRO A 688      -6.467  61.033  38.028  1.00151.750          C  
ATOM  10994  CD  PRO A 688      -5.494  61.054  36.864  1.00151.750          C  
ATOM  10995  HA  PRO A 688      -3.989  61.198  39.596  1.00121.400          H  
ATOM  10996 1HB  PRO A 688      -6.028  59.054  38.871  1.00182.110          H  
ATOM  10997 2HB  PRO A 688      -6.154  60.331  40.086  1.00182.110          H  
ATOM  10998 1HG  PRO A 688      -7.458  60.643  37.741  1.00182.110          H  
ATOM  10999 2HG  PRO A 688      -6.636  62.031  38.461  1.00182.110          H  
ATOM  11000 1HD  PRO A 688      -5.714  60.249  36.150  1.00182.110          H  
ATOM  11001 2HD  PRO A 688      -5.547  62.054  36.413  1.00182.110          H  
ATOM  11002  N   LYS A 689      -2.799  59.046  40.241  1.00102.000          N  
ATOM  11003  CA  LYS A 689      -1.962  57.898  40.589  1.00102.510          C  
ATOM  11004  C   LYS A 689      -0.980  57.528  39.479  1.00102.130          C  
ATOM  11005  O   LYS A 689      -0.906  56.368  39.064  1.00101.520          O  
ATOM  11006  CB  LYS A 689      -2.823  56.687  40.941  1.00143.310          C  
ATOM  11007  CG  LYS A 689      -3.735  56.903  42.131  1.00143.310          C  
ATOM  11008  CD  LYS A 689      -4.515  55.646  42.470  1.00143.310          C  
ATOM  11009  CE  LYS A 689      -5.474  55.883  43.627  1.00143.310          C  
ATOM  11010  NZ  LYS A 689      -6.274  54.665  43.947  1.00143.310          N  
ATOM  11011  H   LYS A 689      -2.820  59.833  40.875  1.00122.400          H  
ATOM  11012  HA  LYS A 689      -1.377  58.164  41.468  1.00123.010          H  
ATOM  11013 1HB  LYS A 689      -3.436  56.407  40.084  1.00171.970          H  
ATOM  11014 2HB  LYS A 689      -2.178  55.842  41.168  1.00171.970          H  
ATOM  11015 1HG  LYS A 689      -3.138  57.198  42.992  1.00171.970          H  
ATOM  11016 2HG  LYS A 689      -4.437  57.704  41.903  1.00171.970          H  
ATOM  11017 1HD  LYS A 689      -5.073  55.311  41.594  1.00171.970          H  
ATOM  11018 2HD  LYS A 689      -3.819  54.866  42.756  1.00171.970          H  
ATOM  11019 1HE  LYS A 689      -4.904  56.171  44.508  1.00171.970          H  
ATOM  11020 2HE  LYS A 689      -6.155  56.693  43.366  1.00171.970          H  
ATOM  11021 1HZ  LYS A 689      -6.895  54.864  44.718  1.00171.970          H  
ATOM  11022 2HZ  LYS A 689      -6.818  54.395  43.138  1.00171.970          H  
ATOM  11023 3HZ  LYS A 689      -5.653  53.910  44.201  1.00171.970          H  
ATOM  11024  N   ASN A 690      -0.194  58.508  39.049  1.00102.500          N  
ATOM  11025  CA  ASN A 690       0.803  58.317  38.016  1.00102.200          C  
ATOM  11026  C   ASN A 690       1.932  59.311  38.232  1.00102.120          C  
ATOM  11027  O   ASN A 690       1.852  60.145  39.135  1.00102.400          O  
ATOM  11028  CB  ASN A 690       0.134  58.500  36.653  1.00143.200          C  
ATOM  11029  CG  ASN A 690       0.801  57.786  35.490  1.00143.200          C  
ATOM  11030  OD1 ASN A 690       2.026  57.907  35.270  1.00143.200          O  
ATOM  11031  ND2 ASN A 690       0.024  57.026  34.754  1.00143.200          N  
ATOM  11032  H   ASN A 690      -0.319  59.434  39.438  1.00123.000          H  
ATOM  11033  HA  ASN A 690       1.216  57.311  38.098  1.00122.640          H  
ATOM  11034 1HB  ASN A 690      -0.903  58.158  36.722  1.00171.840          H  
ATOM  11035 2HB  ASN A 690       0.098  59.567  36.423  1.00171.840          H  
ATOM  11036 1HD2 ASN A 690       0.405  56.517  33.980  1.00171.840          H  
ATOM  11037 2HD2 ASN A 690      -0.950  56.934  34.975  1.00171.840          H  
ATOM  11038  N   VAL A 691       2.950  59.243  37.371  1.00101.770          N  
ATOM  11039  CA  VAL A 691       4.102  60.127  37.426  1.00101.680          C  
ATOM  11040  C   VAL A 691       4.496  60.719  36.077  1.00101.720          C  
ATOM  11041  O   VAL A 691       5.391  61.560  36.018  1.00101.400          O  
ATOM  11042  CB  VAL A 691       5.324  59.375  37.988  1.00142.390          C  
ATOM  11043  CG1 VAL A 691       5.040  58.925  39.380  1.00142.390          C  
ATOM  11044  CG2 VAL A 691       5.669  58.172  37.104  1.00142.390          C  
ATOM  11045  H   VAL A 691       2.903  58.546  36.645  1.00122.120          H  
ATOM  11046  HA  VAL A 691       3.864  60.949  38.102  1.00122.020          H  
ATOM  11047  HB  VAL A 691       6.173  60.058  38.028  1.00170.870          H  
ATOM  11048 1HG1 VAL A 691       5.909  58.420  39.763  1.00170.870          H  
ATOM  11049 2HG1 VAL A 691       4.806  59.806  39.978  1.00170.870          H  
ATOM  11050 3HG1 VAL A 691       4.201  58.240  39.393  1.00170.870          H  
ATOM  11051 1HG2 VAL A 691       6.537  57.661  37.520  1.00170.870          H  
ATOM  11052 2HG2 VAL A 691       4.827  57.483  37.074  1.00170.870          H  
ATOM  11053 3HG2 VAL A 691       5.902  58.503  36.093  1.00170.870          H  
ATOM  11054  N   SER A 692       3.905  60.236  34.986  1.00102.150          N  
ATOM  11055  CA  SER A 692       4.338  60.697  33.668  1.00102.260          C  
ATOM  11056  C   SER A 692       3.564  61.908  33.173  1.00102.760          C  
ATOM  11057  O   SER A 692       2.385  61.807  32.810  1.00103.380          O  
ATOM  11058  CB  SER A 692       4.214  59.574  32.664  1.00143.120          C  
ATOM  11059  OG  SER A 692       4.533  60.023  31.376  1.00143.120          O  
ATOM  11060  H   SER A 692       3.172  59.534  35.060  1.00122.580          H  
ATOM  11061  HA  SER A 692       5.389  60.980  33.734  1.00122.710          H  
ATOM  11062 1HB  SER A 692       4.882  58.762  32.947  1.00171.740          H  
ATOM  11063 2HB  SER A 692       3.196  59.183  32.678  1.00171.740          H  
ATOM  11064  HG  SER A 692       4.499  59.250  30.811  1.00171.740          H  
ATOM  11065  N   ASP A 693       4.212  63.069  33.204  1.00102.510          N  
ATOM  11066  CA  ASP A 693       3.574  64.315  32.830  1.00102.940          C  
ATOM  11067  C   ASP A 693       3.977  64.815  31.432  1.00102.180          C  
ATOM  11068  O   ASP A 693       4.743  64.173  30.709  1.00101.870          O  
ATOM  11069  CB  ASP A 693       3.782  65.367  33.948  1.00143.940          C  
ATOM  11070  CG  ASP A 693       5.196  65.746  34.262  1.00143.940          C  
ATOM  11071  OD1 ASP A 693       6.087  65.336  33.585  1.00143.940          O  
ATOM  11072  OD2 ASP A 693       5.376  66.457  35.220  1.00143.940          O  
ATOM  11073  H   ASP A 693       5.184  63.100  33.503  1.00123.010          H  
ATOM  11074  HA  ASP A 693       2.501  64.137  32.789  1.00123.530          H  
ATOM  11075 1HB  ASP A 693       3.242  66.263  33.702  1.00172.730          H  
ATOM  11076 2HB  ASP A 693       3.357  65.000  34.865  1.00172.730          H  
ATOM  11077  N   ILE A 694       3.471  66.003  31.100  1.00101.900          N  
ATOM  11078  CA  ILE A 694       3.684  66.691  29.817  1.00101.200          C  
ATOM  11079  C   ILE A 694       5.156  67.005  29.474  1.00101.190          C  
ATOM  11080  O   ILE A 694       5.553  66.914  28.309  1.00101.260          O  
ATOM  11081  CB  ILE A 694       2.890  68.026  29.829  1.00141.960          C  
ATOM  11082  CG1 ILE A 694       1.344  67.771  29.931  1.00141.960          C  
ATOM  11083  CG2 ILE A 694       3.229  68.919  28.622  1.00141.960          C  
ATOM  11084  CD1 ILE A 694       0.690  67.002  28.804  1.00141.960          C  
ATOM  11085  H   ILE A 694       2.813  66.389  31.767  1.00122.280          H  
ATOM  11086  HA  ILE A 694       3.309  66.048  29.028  1.00121.440          H  
ATOM  11087  HB  ILE A 694       3.165  68.571  30.712  1.00170.350          H  
ATOM  11088 1HG1 ILE A 694       1.146  67.230  30.852  1.00170.350          H  
ATOM  11089 2HG1 ILE A 694       0.860  68.731  29.989  1.00170.350          H  
ATOM  11090 1HG2 ILE A 694       2.678  69.856  28.706  1.00170.350          H  
ATOM  11091 2HG2 ILE A 694       4.289  69.151  28.608  1.00170.350          H  
ATOM  11092 3HG2 ILE A 694       2.965  68.423  27.696  1.00170.350          H  
ATOM  11093 1HD1 ILE A 694      -0.377  66.915  29.013  1.00170.350          H  
ATOM  11094 2HD1 ILE A 694       0.825  67.527  27.862  1.00170.350          H  
ATOM  11095 3HD1 ILE A 694       1.111  66.005  28.723  1.00170.350          H  
ATOM  11096  N   ILE A 695       5.939  67.440  30.452  1.00101.120          N  
ATOM  11097  CA  ILE A 695       7.340  67.790  30.222  1.00101.110          C  
ATOM  11098  C   ILE A 695       8.209  66.529  30.130  1.00100.190          C  
ATOM  11099  O   ILE A 695       8.117  65.682  30.998  1.00 99.570          O  
ATOM  11100  CB  ILE A 695       7.874  68.700  31.358  1.00141.560          C  
ATOM  11101  CG1 ILE A 695       7.096  70.015  31.342  1.00141.560          C  
ATOM  11102  CG2 ILE A 695       9.383  68.925  31.239  1.00141.560          C  
ATOM  11103  CD1 ILE A 695       7.340  70.945  32.513  1.00141.560          C  
ATOM  11104  H   ILE A 695       5.548  67.488  31.383  1.00121.340          H  
ATOM  11105  HA  ILE A 695       7.384  68.366  29.310  1.00121.330          H  
ATOM  11106  HB  ILE A 695       7.663  68.216  32.312  1.00169.870          H  
ATOM  11107 1HG1 ILE A 695       7.336  70.533  30.449  1.00169.870          H  
ATOM  11108 2HG1 ILE A 695       6.044  69.771  31.321  1.00169.870          H  
ATOM  11109 1HG2 ILE A 695       9.742  69.543  32.051  1.00169.870          H  
ATOM  11110 2HG2 ILE A 695       9.902  67.978  31.288  1.00169.870          H  
ATOM  11111 3HG2 ILE A 695       9.608  69.411  30.296  1.00169.870          H  
ATOM  11112 1HD1 ILE A 695       6.720  71.829  32.393  1.00169.870          H  
ATOM  11113 2HD1 ILE A 695       7.089  70.446  33.434  1.00169.870          H  
ATOM  11114 3HD1 ILE A 695       8.375  71.248  32.548  1.00169.870          H  
ATOM  11115  N   PRO A 696       9.046  66.338  29.095  1.00100.080          N  
ATOM  11116  CA  PRO A 696       9.928  65.185  28.977  1.00 99.250          C  
ATOM  11117  C   PRO A 696      10.803  65.067  30.221  1.00 98.910          C  
ATOM  11118  O   PRO A 696      11.308  66.077  30.713  1.00 99.390          O  
ATOM  11119  CB  PRO A 696      10.757  65.533  27.734  1.00148.880          C  
ATOM  11120  CG  PRO A 696       9.846  66.429  26.913  1.00148.880          C  
ATOM  11121  CD  PRO A 696       9.080  67.255  27.936  1.00148.880          C  
ATOM  11122  HA  PRO A 696       9.324  64.278  28.829  1.00119.100          H  
ATOM  11123 1HB  PRO A 696      11.691  66.032  28.034  1.00178.650          H  
ATOM  11124 2HB  PRO A 696      11.042  64.612  27.205  1.00178.650          H  
ATOM  11125 1HG  PRO A 696      10.442  67.050  26.226  1.00178.650          H  
ATOM  11126 2HG  PRO A 696       9.181  65.814  26.286  1.00178.650          H  
ATOM  11127 1HD  PRO A 696       9.616  68.184  28.180  1.00178.650          H  
ATOM  11128 2HD  PRO A 696       8.069  67.430  27.530  1.00178.650          H  
ATOM  11129  N   ARG A 697      11.011  63.842  30.706  1.00 98.110          N  
ATOM  11130  CA  ARG A 697      11.804  63.637  31.914  1.00 97.740          C  
ATOM  11131  C   ARG A 697      12.867  62.573  31.693  1.00 97.700          C  
ATOM  11132  O   ARG A 697      12.718  61.708  30.830  1.00 97.380          O  
ATOM  11133  CB  ARG A 697      10.926  63.183  33.080  1.00136.980          C  
ATOM  11134  CG  ARG A 697       9.733  64.089  33.443  1.00136.980          C  
ATOM  11135  CD  ARG A 697      10.121  65.424  33.962  1.00136.980          C  
ATOM  11136  NE  ARG A 697       8.958  66.191  34.403  1.00136.980          N  
ATOM  11137  CZ  ARG A 697       9.002  67.425  34.961  1.00136.980          C  
ATOM  11138  NH1 ARG A 697      10.161  68.056  35.126  1.00136.980          N  
ATOM  11139  NH2 ARG A 697       7.874  67.990  35.342  1.00136.980          N  
ATOM  11140  H   ARG A 697      10.594  63.046  30.247  1.00117.730          H  
ATOM  11141  HA  ARG A 697      12.302  64.569  32.175  1.00117.290          H  
ATOM  11142 1HB  ARG A 697      10.524  62.198  32.856  1.00164.380          H  
ATOM  11143 2HB  ARG A 697      11.543  63.083  33.974  1.00164.380          H  
ATOM  11144 1HG  ARG A 697       9.111  64.224  32.579  1.00164.380          H  
ATOM  11145 2HG  ARG A 697       9.140  63.605  34.216  1.00164.380          H  
ATOM  11146 1HD  ARG A 697      10.797  65.303  34.805  1.00164.380          H  
ATOM  11147 2HD  ARG A 697      10.608  65.986  33.174  1.00164.380          H  
ATOM  11148  HE  ARG A 697       8.014  65.765  34.255  1.00164.380          H  
ATOM  11149 1HH1 ARG A 697      11.020  67.622  34.813  1.00164.380          H  
ATOM  11150 2HH1 ARG A 697      10.184  68.975  35.545  1.00164.380          H  
ATOM  11151 1HH2 ARG A 697       6.987  67.454  35.234  1.00164.380          H  
ATOM  11152 2HH2 ARG A 697       7.871  68.902  35.762  1.00164.380          H  
ATOM  11153  N   THR A 698      13.924  62.634  32.496  1.00 98.050          N  
ATOM  11154  CA  THR A 698      14.995  61.648  32.474  1.00 98.040          C  
ATOM  11155  C   THR A 698      15.737  61.648  33.799  1.00 98.480          C  
ATOM  11156  O   THR A 698      15.758  62.667  34.495  1.00 98.730          O  
ATOM  11157  CB  THR A 698      15.973  61.900  31.314  1.00137.260          C  
ATOM  11158  OG1 THR A 698      16.954  60.857  31.296  1.00137.260          O  
ATOM  11159  CG2 THR A 698      16.658  63.253  31.473  1.00137.260          C  
ATOM  11160  H   THR A 698      13.984  63.387  33.169  1.00117.660          H  
ATOM  11161  HA  THR A 698      14.557  60.659  32.336  1.00117.650          H  
ATOM  11162  HB  THR A 698      15.421  61.882  30.374  1.00164.710          H  
ATOM  11163  HG1 THR A 698      17.402  60.857  30.444  1.00164.710          H  
ATOM  11164 1HG2 THR A 698      17.339  63.409  30.638  1.00164.710          H  
ATOM  11165 2HG2 THR A 698      15.906  64.042  31.478  1.00164.710          H  
ATOM  11166 3HG2 THR A 698      17.220  63.285  32.402  1.00164.710          H  
ATOM  11167  N   GLU A 699      16.321  60.502  34.146  1.00 98.590          N  
ATOM  11168  CA  GLU A 699      17.117  60.325  35.362  1.00 99.040          C  
ATOM  11169  C   GLU A 699      18.082  59.158  35.167  1.00 98.620          C  
ATOM  11170  O   GLU A 699      17.838  58.284  34.331  1.00 98.570          O  
ATOM  11171  CB  GLU A 699      16.186  60.097  36.574  1.00138.480          C  
ATOM  11172  CG  GLU A 699      16.872  59.959  37.960  1.00138.480          C  
ATOM  11173  CD  GLU A 699      17.731  61.141  38.343  1.00138.480          C  
ATOM  11174  OE1 GLU A 699      18.817  61.235  37.799  1.00138.480          O  
ATOM  11175  OE2 GLU A 699      17.328  61.925  39.172  1.00138.480          O  
ATOM  11176  H   GLU A 699      16.242  59.726  33.502  1.00118.310          H  
ATOM  11177  HA  GLU A 699      17.703  61.228  35.534  1.00118.850          H  
ATOM  11178 1HB  GLU A 699      15.479  60.924  36.643  1.00166.170          H  
ATOM  11179 2HB  GLU A 699      15.604  59.190  36.410  1.00166.170          H  
ATOM  11180 1HG  GLU A 699      16.084  59.866  38.706  1.00166.170          H  
ATOM  11181 2HG  GLU A 699      17.457  59.043  38.004  1.00166.170          H  
ATOM  11182  N   VAL A 700      19.175  59.144  35.928  1.00 98.340          N  
ATOM  11183  CA  VAL A 700      20.142  58.049  35.856  1.00 97.950          C  
ATOM  11184  C   VAL A 700      20.359  57.350  37.192  1.00 97.700          C  
ATOM  11185  O   VAL A 700      20.737  57.972  38.183  1.00 98.040          O  
ATOM  11186  CB  VAL A 700      21.503  58.565  35.330  1.00137.290          C  
ATOM  11187  CG1 VAL A 700      22.544  57.423  35.296  1.00137.290          C  
ATOM  11188  CG2 VAL A 700      21.310  59.147  33.930  1.00137.290          C  
ATOM  11189  H   VAL A 700      19.291  59.912  36.604  1.00118.010          H  
ATOM  11190  HA  VAL A 700      19.765  57.310  35.151  1.00117.540          H  
ATOM  11191  HB  VAL A 700      21.879  59.338  36.002  1.00164.740          H  
ATOM  11192 1HG1 VAL A 700      23.490  57.815  34.926  1.00164.740          H  
ATOM  11193 2HG1 VAL A 700      22.699  57.016  36.296  1.00164.740          H  
ATOM  11194 3HG1 VAL A 700      22.196  56.631  34.634  1.00164.740          H  
ATOM  11195 1HG2 VAL A 700      22.262  59.520  33.557  1.00164.740          H  
ATOM  11196 2HG2 VAL A 700      20.936  58.370  33.264  1.00164.740          H  
ATOM  11197 3HG2 VAL A 700      20.595  59.965  33.965  1.00164.740          H  
ATOM  11198  N   GLU A 701      20.180  56.033  37.193  1.00 97.120          N  
ATOM  11199  CA  GLU A 701      20.384  55.231  38.390  1.00 96.870          C  
ATOM  11200  C   GLU A 701      21.351  54.096  38.096  1.00 97.070          C  
ATOM  11201  O   GLU A 701      21.394  53.586  36.974  1.00 96.770          O  
ATOM  11202  CB  GLU A 701      19.058  54.662  38.907  1.00135.720          C  
ATOM  11203  CG  GLU A 701      18.035  55.710  39.366  1.00135.720          C  
ATOM  11204  CD  GLU A 701      16.767  55.083  39.915  1.00135.720          C  
ATOM  11205  OE1 GLU A 701      16.657  53.881  39.850  1.00135.720          O  
ATOM  11206  OE2 GLU A 701      15.924  55.800  40.403  1.00135.720          O  
ATOM  11207  H   GLU A 701      19.882  55.581  36.339  1.00116.540          H  
ATOM  11208  HA  GLU A 701      20.822  55.857  39.167  1.00116.240          H  
ATOM  11209 1HB  GLU A 701      18.593  54.063  38.126  1.00162.860          H  
ATOM  11210 2HB  GLU A 701      19.256  53.999  39.751  1.00162.860          H  
ATOM  11211 1HG  GLU A 701      18.489  56.334  40.135  1.00162.860          H  
ATOM  11212 2HG  GLU A 701      17.782  56.352  38.522  1.00162.860          H  
ATOM  11213  N   LYS A 702      22.114  53.706  39.113  1.00 97.600          N  
ATOM  11214  CA  LYS A 702      23.085  52.623  39.021  1.00 97.830          C  
ATOM  11215  C   LYS A 702      22.835  51.608  40.128  1.00 97.900          C  
ATOM  11216  O   LYS A 702      22.290  51.957  41.176  1.00 98.110          O  
ATOM  11217  CB  LYS A 702      24.510  53.177  39.158  1.00136.870          C  
ATOM  11218  CG  LYS A 702      24.929  54.250  38.119  1.00136.870          C  
ATOM  11219  CD  LYS A 702      25.078  53.683  36.711  1.00136.870          C  
ATOM  11220  CE  LYS A 702      25.590  54.740  35.739  1.00136.870          C  
ATOM  11221  NZ  LYS A 702      25.686  54.217  34.342  1.00136.870          N  
ATOM  11222  H   LYS A 702      22.007  54.181  39.999  1.00117.120          H  
ATOM  11223  HA  LYS A 702      22.968  52.113  38.066  1.00117.400          H  
ATOM  11224 1HB  LYS A 702      24.629  53.617  40.148  1.00164.240          H  
ATOM  11225 2HB  LYS A 702      25.221  52.354  39.086  1.00164.240          H  
ATOM  11226 1HG  LYS A 702      24.180  55.043  38.097  1.00164.240          H  
ATOM  11227 2HG  LYS A 702      25.878  54.688  38.423  1.00164.240          H  
ATOM  11228 1HD  LYS A 702      25.768  52.839  36.722  1.00164.240          H  
ATOM  11229 2HD  LYS A 702      24.108  53.337  36.354  1.00164.240          H  
ATOM  11230 1HE  LYS A 702      24.912  55.588  35.753  1.00164.240          H  
ATOM  11231 2HE  LYS A 702      26.577  55.071  36.060  1.00164.240          H  
ATOM  11232 1HZ  LYS A 702      26.027  54.948  33.731  1.00164.240          H  
ATOM  11233 2HZ  LYS A 702      26.324  53.433  34.315  1.00164.240          H  
ATOM  11234 3HZ  LYS A 702      24.771  53.918  34.031  1.00164.240          H  
ATOM  11235  N   ALA A 703      23.244  50.360  39.907  1.00 97.710          N  
ATOM  11236  CA  ALA A 703      23.115  49.332  40.934  1.00 97.780          C  
ATOM  11237  C   ALA A 703      24.158  48.241  40.750  1.00 97.220          C  
ATOM  11238  O   ALA A 703      24.611  47.983  39.634  1.00 97.290          O  
ATOM  11239  CB  ALA A 703      21.725  48.721  40.891  1.00136.860          C  
ATOM  11240  H   ALA A 703      23.666  50.122  39.020  1.00117.250          H  
ATOM  11241  HA  ALA A 703      23.278  49.797  41.906  1.00117.340          H  
ATOM  11242 1HB  ALA A 703      21.637  47.977  41.665  1.00164.240          H  
ATOM  11243 2HB  ALA A 703      20.980  49.503  41.050  1.00164.240          H  
ATOM  11244 3HB  ALA A 703      21.561  48.255  39.922  1.00164.240          H  
ATOM  11245  N   ILE A 704      24.505  47.582  41.853  1.00 96.670          N  
ATOM  11246  CA  ILE A 704      25.431  46.456  41.845  1.00 96.100          C  
ATOM  11247  C   ILE A 704      24.747  45.197  42.350  1.00 95.900          C  
ATOM  11248  O   ILE A 704      24.137  45.199  43.423  1.00 96.080          O  
ATOM  11249  CB  ILE A 704      26.681  46.754  42.703  1.00134.770          C  
ATOM  11250  CG1 ILE A 704      27.417  47.994  42.115  1.00134.770          C  
ATOM  11251  CG2 ILE A 704      27.606  45.508  42.747  1.00134.770          C  
ATOM  11252  CD1 ILE A 704      28.518  48.559  42.990  1.00134.770          C  
ATOM  11253  H   ILE A 704      24.106  47.874  42.734  1.00116.000          H  
ATOM  11254  HA  ILE A 704      25.753  46.276  40.820  1.00115.320          H  
ATOM  11255  HB  ILE A 704      26.372  47.005  43.716  1.00161.720          H  
ATOM  11256 1HG1 ILE A 704      27.843  47.720  41.152  1.00161.720          H  
ATOM  11257 2HG1 ILE A 704      26.694  48.786  41.956  1.00161.720          H  
ATOM  11258 1HG2 ILE A 704      28.478  45.708  43.357  1.00161.720          H  
ATOM  11259 2HG2 ILE A 704      27.076  44.663  43.179  1.00161.720          H  
ATOM  11260 3HG2 ILE A 704      27.926  45.252  41.737  1.00161.720          H  
ATOM  11261 1HD1 ILE A 704      28.958  49.425  42.494  1.00161.720          H  
ATOM  11262 2HD1 ILE A 704      28.099  48.868  43.949  1.00161.720          H  
ATOM  11263 3HD1 ILE A 704      29.291  47.820  43.158  1.00161.720          H  
ATOM  11264  N   ARG A 705      24.866  44.122  41.577  1.00 95.540          N  
ATOM  11265  CA  ARG A 705      24.285  42.835  41.928  1.00 95.350          C  
ATOM  11266  C   ARG A 705      25.304  41.725  41.714  1.00 95.750          C  
ATOM  11267  O   ARG A 705      26.148  41.815  40.819  1.00 95.730          O  
ATOM  11268  CB  ARG A 705      23.043  42.562  41.087  1.00133.570          C  
ATOM  11269  CG  ARG A 705      21.882  43.550  41.293  1.00133.570          C  
ATOM  11270  CD  ARG A 705      21.234  43.392  42.625  1.00133.570          C  
ATOM  11271  NE  ARG A 705      20.097  44.276  42.778  1.00133.570          N  
ATOM  11272  CZ  ARG A 705      20.149  45.546  43.247  1.00133.570          C  
ATOM  11273  NH1 ARG A 705      21.293  46.101  43.621  1.00133.570          N  
ATOM  11274  NH2 ARG A 705      19.025  46.245  43.338  1.00133.570          N  
ATOM  11275  H   ARG A 705      25.385  44.204  40.712  1.00114.650          H  
ATOM  11276  HA  ARG A 705      24.020  42.841  42.983  1.00114.420          H  
ATOM  11277 1HB  ARG A 705      23.310  42.585  40.032  1.00160.280          H  
ATOM  11278 2HB  ARG A 705      22.671  41.562  41.307  1.00160.280          H  
ATOM  11279 1HG  ARG A 705      22.235  44.572  41.196  1.00160.280          H  
ATOM  11280 2HG  ARG A 705      21.123  43.366  40.534  1.00160.280          H  
ATOM  11281 1HD  ARG A 705      20.879  42.367  42.728  1.00160.280          H  
ATOM  11282 2HD  ARG A 705      21.937  43.604  43.420  1.00160.280          H  
ATOM  11283  HE  ARG A 705      19.191  43.912  42.513  1.00160.280          H  
ATOM  11284 1HH1 ARG A 705      22.194  45.594  43.562  1.00160.280          H  
ATOM  11285 2HH1 ARG A 705      21.295  47.042  43.976  1.00160.280          H  
ATOM  11286 1HH2 ARG A 705      18.147  45.828  43.058  1.00160.280          H  
ATOM  11287 2HH2 ARG A 705      19.040  47.191  43.689  1.00160.280          H  
ATOM  11288  N   MET A 706      25.220  40.686  42.539  1.00 96.120          N  
ATOM  11289  CA  MET A 706      26.104  39.532  42.445  1.00 96.520          C  
ATOM  11290  C   MET A 706      25.538  38.377  43.250  1.00 96.740          C  
ATOM  11291  O   MET A 706      24.632  38.572  44.063  1.00 96.890          O  
ATOM  11292  CB  MET A 706      27.492  39.896  42.961  1.00134.970          C  
ATOM  11293  CG  MET A 706      27.525  40.243  44.452  1.00134.970          C  
ATOM  11294  SD  MET A 706      29.099  40.929  44.999  1.00134.970          S  
ATOM  11295  CE  MET A 706      29.000  42.603  44.363  1.00134.970          C  
ATOM  11296  H   MET A 706      24.506  40.685  43.254  1.00115.340          H  
ATOM  11297  HA  MET A 706      26.170  39.218  41.403  1.00115.820          H  
ATOM  11298 1HB  MET A 706      28.162  39.058  42.805  1.00161.960          H  
ATOM  11299 2HB  MET A 706      27.883  40.730  42.389  1.00161.960          H  
ATOM  11300 1HG  MET A 706      26.742  40.969  44.667  1.00161.960          H  
ATOM  11301 2HG  MET A 706      27.324  39.346  45.040  1.00161.960          H  
ATOM  11302 1HE  MET A 706      29.903  43.149  44.635  1.00161.960          H  
ATOM  11303 2HE  MET A 706      28.903  42.590  43.279  1.00161.960          H  
ATOM  11304 3HE  MET A 706      28.134  43.102  44.798  1.00161.960          H  
ATOM  11305  N   SER A 707      26.106  37.191  43.069  1.00 96.800          N  
ATOM  11306  CA  SER A 707      25.710  36.021  43.841  1.00 97.060          C  
ATOM  11307  C   SER A 707      26.888  35.080  44.046  1.00 97.400          C  
ATOM  11308  O   SER A 707      27.912  35.182  43.355  1.00 97.330          O  
ATOM  11309  CB  SER A 707      24.587  35.286  43.141  1.00135.780          C  
ATOM  11310  OG  SER A 707      25.027  34.743  41.927  1.00135.780          O  
ATOM  11311  H   SER A 707      26.822  37.082  42.367  1.00116.160          H  
ATOM  11312  HA  SER A 707      25.362  36.351  44.821  1.00116.470          H  
ATOM  11313 1HB  SER A 707      24.214  34.490  43.784  1.00162.940          H  
ATOM  11314 2HB  SER A 707      23.762  35.974  42.959  1.00162.940          H  
ATOM  11315  HG  SER A 707      24.262  34.313  41.537  1.00162.940          H  
ATOM  11316  N   ARG A 708      26.735  34.164  45.005  1.00 97.800          N  
ATOM  11317  CA  ARG A 708      27.736  33.149  45.315  1.00 98.150          C  
ATOM  11318  C   ARG A 708      27.051  31.805  45.547  1.00 98.040          C  
ATOM  11319  O   ARG A 708      25.952  31.756  46.103  1.00 97.980          O  
ATOM  11320  CB  ARG A 708      28.526  33.531  46.565  1.00137.270          C  
ATOM  11321  CG  ARG A 708      29.366  34.824  46.473  1.00137.270          C  
ATOM  11322  CD  ARG A 708      30.541  34.681  45.573  1.00137.270          C  
ATOM  11323  NE  ARG A 708      31.377  35.874  45.572  1.00137.270          N  
ATOM  11324  CZ  ARG A 708      31.207  36.960  44.779  1.00137.270          C  
ATOM  11325  NH1 ARG A 708      30.215  37.030  43.906  1.00137.270          N  
ATOM  11326  NH2 ARG A 708      32.062  37.971  44.880  1.00137.270          N  
ATOM  11327  H   ARG A 708      25.870  34.159  45.528  1.00117.360          H  
ATOM  11328  HA  ARG A 708      28.411  33.043  44.467  1.00117.780          H  
ATOM  11329 1HB  ARG A 708      27.838  33.649  47.401  1.00164.720          H  
ATOM  11330 2HB  ARG A 708      29.205  32.718  46.820  1.00164.720          H  
ATOM  11331 1HG  ARG A 708      28.753  35.642  46.111  1.00164.720          H  
ATOM  11332 2HG  ARG A 708      29.738  35.077  47.464  1.00164.720          H  
ATOM  11333 1HD  ARG A 708      31.150  33.844  45.914  1.00164.720          H  
ATOM  11334 2HD  ARG A 708      30.218  34.491  44.556  1.00164.720          H  
ATOM  11335  HE  ARG A 708      32.158  35.887  46.215  1.00164.720          H  
ATOM  11336 1HH1 ARG A 708      29.526  36.264  43.798  1.00164.720          H  
ATOM  11337 2HH1 ARG A 708      30.126  37.843  43.319  1.00164.720          H  
ATOM  11338 1HH2 ARG A 708      32.824  37.924  45.544  1.00164.720          H  
ATOM  11339 2HH2 ARG A 708      31.963  38.786  44.291  1.00164.720          H  
ATOM  11340  N   SER A 709      27.714  30.720  45.149  1.00 98.030          N  
ATOM  11341  CA  SER A 709      27.183  29.372  45.339  1.00 97.950          C  
ATOM  11342  C   SER A 709      28.284  28.315  45.344  1.00 98.260          C  
ATOM  11343  O   SER A 709      29.447  28.603  45.028  1.00 98.440          O  
ATOM  11344  CB  SER A 709      26.186  29.048  44.243  1.00137.160          C  
ATOM  11345  OG  SER A 709      26.825  28.942  43.000  1.00137.160          O  
ATOM  11346  H   SER A 709      28.601  30.825  44.682  1.00117.640          H  
ATOM  11347  HA  SER A 709      26.673  29.335  46.303  1.00117.540          H  
ATOM  11348 1HB  SER A 709      25.680  28.112  44.474  1.00164.590          H  
ATOM  11349 2HB  SER A 709      25.426  29.827  44.200  1.00164.590          H  
ATOM  11350  HG  SER A 709      26.133  28.751  42.363  1.00164.590          H  
ATOM  11351  N   ARG A 710      27.906  27.087  45.712  1.00 98.320          N  
ATOM  11352  CA  ARG A 710      28.805  25.936  45.707  1.00 98.570          C  
ATOM  11353  C   ARG A 710      28.092  24.715  45.140  1.00 98.090          C  
ATOM  11354  O   ARG A 710      26.943  24.439  45.491  1.00 97.790          O  
ATOM  11355  CB  ARG A 710      29.288  25.594  47.114  1.00137.900          C  
ATOM  11356  CG  ARG A 710      30.156  26.641  47.819  1.00137.900          C  
ATOM  11357  CD  ARG A 710      31.509  26.756  47.209  1.00137.900          C  
ATOM  11358  NE  ARG A 710      32.355  27.682  47.941  1.00137.900          N  
ATOM  11359  CZ  ARG A 710      32.394  29.022  47.767  1.00137.900          C  
ATOM  11360  NH1 ARG A 710      31.624  29.627  46.876  1.00137.900          N  
ATOM  11361  NH2 ARG A 710      33.226  29.742  48.510  1.00137.900          N  
ATOM  11362  H   ARG A 710      26.941  26.940  45.977  1.00117.980          H  
ATOM  11363  HA  ARG A 710      29.658  26.156  45.067  1.00118.280          H  
ATOM  11364 1HB  ARG A 710      28.425  25.409  47.752  1.00165.480          H  
ATOM  11365 2HB  ARG A 710      29.862  24.668  47.076  1.00165.480          H  
ATOM  11366 1HG  ARG A 710      29.671  27.611  47.776  1.00165.480          H  
ATOM  11367 2HG  ARG A 710      30.283  26.354  48.862  1.00165.480          H  
ATOM  11368 1HD  ARG A 710      31.990  25.778  47.220  1.00165.480          H  
ATOM  11369 2HD  ARG A 710      31.434  27.103  46.184  1.00165.480          H  
ATOM  11370  HE  ARG A 710      32.971  27.286  48.639  1.00165.480          H  
ATOM  11371 1HH1 ARG A 710      30.960  29.101  46.279  1.00165.480          H  
ATOM  11372 2HH1 ARG A 710      31.681  30.624  46.769  1.00165.480          H  
ATOM  11373 1HH2 ARG A 710      33.818  29.288  49.192  1.00165.480          H  
ATOM  11374 2HH2 ARG A 710      33.271  30.744  48.395  1.00165.480          H  
ATOM  11375  N   ILE A 711      28.784  23.989  44.266  1.00 98.050          N  
ATOM  11376  CA  ILE A 711      28.259  22.778  43.646  1.00 97.650          C  
ATOM  11377  C   ILE A 711      29.181  21.594  43.898  1.00 98.060          C  
ATOM  11378  O   ILE A 711      30.382  21.681  43.642  1.00 98.400          O  
ATOM  11379  CB  ILE A 711      28.081  22.977  42.121  1.00136.870          C  
ATOM  11380  CG1 ILE A 711      27.077  24.146  41.866  1.00136.870          C  
ATOM  11381  CG2 ILE A 711      27.604  21.656  41.459  1.00136.870          C  
ATOM  11382  CD1 ILE A 711      26.985  24.607  40.425  1.00136.870          C  
ATOM  11383  H   ILE A 711      29.721  24.285  44.027  1.00117.660          H  
ATOM  11384  HA  ILE A 711      27.288  22.551  44.085  1.00117.180          H  
ATOM  11385  HB  ILE A 711      29.035  23.266  41.684  1.00164.240          H  
ATOM  11386 1HG1 ILE A 711      26.089  23.836  42.199  1.00164.240          H  
ATOM  11387 2HG1 ILE A 711      27.383  25.007  42.452  1.00164.240          H  
ATOM  11388 1HG2 ILE A 711      27.494  21.789  40.391  1.00164.240          H  
ATOM  11389 2HG2 ILE A 711      28.331  20.862  41.629  1.00164.240          H  
ATOM  11390 3HG2 ILE A 711      26.645  21.361  41.886  1.00164.240          H  
ATOM  11391 1HD1 ILE A 711      26.271  25.428  40.359  1.00164.240          H  
ATOM  11392 2HD1 ILE A 711      27.964  24.952  40.089  1.00164.240          H  
ATOM  11393 3HD1 ILE A 711      26.650  23.800  39.786  1.00164.240          H  
ATOM  11394  N   ASN A 712      28.619  20.490  44.383  1.00 98.020          N  
ATOM  11395  CA  ASN A 712      29.394  19.283  44.632  1.00 98.360          C  
ATOM  11396  C   ASN A 712      28.467  18.070  44.520  1.00 98.050          C  
ATOM  11397  O   ASN A 712      27.266  18.239  44.299  1.00 97.580          O  
ATOM  11398  CB  ASN A 712      30.060  19.381  46.001  1.00137.570          C  
ATOM  11399  CG  ASN A 712      31.367  18.637  46.096  1.00137.570          C  
ATOM  11400  OD1 ASN A 712      31.538  17.605  45.434  1.00137.570          O  
ATOM  11401  ND2 ASN A 712      32.279  19.139  46.896  1.00137.570          N  
ATOM  11402  H   ASN A 712      27.626  20.487  44.576  1.00117.620          H  
ATOM  11403  HA  ASN A 712      30.163  19.186  43.863  1.00118.030          H  
ATOM  11404 1HB  ASN A 712      30.240  20.430  46.242  1.00165.080          H  
ATOM  11405 2HB  ASN A 712      29.382  18.987  46.758  1.00165.080          H  
ATOM  11406 1HD2 ASN A 712      33.164  18.682  46.994  1.00165.080          H  
ATOM  11407 2HD2 ASN A 712      32.092  19.978  47.408  1.00165.080          H  
ATOM  11408  N   ASP A 713      29.012  16.866  44.708  1.00 98.330          N  
ATOM  11409  CA  ASP A 713      28.236  15.624  44.615  1.00 98.080          C  
ATOM  11410  C   ASP A 713      28.923  14.482  45.382  1.00 98.670          C  
ATOM  11411  O   ASP A 713      30.003  14.667  45.946  1.00 99.230          O  
ATOM  11412  CB  ASP A 713      28.058  15.262  43.124  1.00137.410          C  
ATOM  11413  CG  ASP A 713      26.813  14.424  42.799  1.00137.410          C  
ATOM  11414  OD1 ASP A 713      26.297  13.801  43.702  1.00137.410          O  
ATOM  11415  OD2 ASP A 713      26.402  14.409  41.660  1.00137.410          O  
ATOM  11416  H   ASP A 713      30.010  16.823  44.895  1.00118.000          H  
ATOM  11417  HA  ASP A 713      27.254  15.791  45.059  1.00117.700          H  
ATOM  11418 1HB  ASP A 713      28.010  16.178  42.536  1.00164.890          H  
ATOM  11419 2HB  ASP A 713      28.936  14.710  42.788  1.00164.890          H  
ATOM  11420  N   ALA A 714      28.317  13.295  45.391  1.00 98.540          N  
ATOM  11421  CA  ALA A 714      28.930  12.143  46.065  1.00 99.070          C  
ATOM  11422  C   ALA A 714      28.445  10.806  45.512  1.00 98.740          C  
ATOM  11423  O   ALA A 714      27.316  10.673  45.044  1.00 98.210          O  
ATOM  11424  CB  ALA A 714      28.644  12.190  47.559  1.00138.490          C  
ATOM  11425  H   ALA A 714      27.416  13.218  44.909  1.00118.250          H  
ATOM  11426  HA  ALA A 714      30.006  12.198  45.907  1.00118.880          H  
ATOM  11427 1HB  ALA A 714      29.131  11.349  48.051  1.00166.180          H  
ATOM  11428 2HB  ALA A 714      29.025  13.124  47.973  1.00166.180          H  
ATOM  11429 3HB  ALA A 714      27.569  12.132  47.721  1.00166.180          H  
ATOM  11430  N   PHE A 715      29.291   9.790  45.645  1.00 99.100          N  
ATOM  11431  CA  PHE A 715      28.953   8.432  45.242  1.00 98.910          C  
ATOM  11432  C   PHE A 715      29.593   7.396  46.146  1.00 99.560          C  
ATOM  11433  O   PHE A 715      30.776   7.504  46.490  1.00100.060          O  
ATOM  11434  CB  PHE A 715      29.391   8.180  43.802  1.00138.550          C  
ATOM  11435  CG  PHE A 715      29.134   6.780  43.345  1.00138.550          C  
ATOM  11436  CD1 PHE A 715      27.872   6.382  42.953  1.00138.550          C  
ATOM  11437  CD2 PHE A 715      30.164   5.852  43.308  1.00138.550          C  
ATOM  11438  CE1 PHE A 715      27.642   5.092  42.547  1.00138.550          C  
ATOM  11439  CE2 PHE A 715      29.931   4.572  42.894  1.00138.550          C  
ATOM  11440  CZ  PHE A 715      28.673   4.188  42.519  1.00138.550          C  
ATOM  11441  H   PHE A 715      30.207   9.969  46.027  1.00118.920          H  
ATOM  11442  HA  PHE A 715      27.871   8.313  45.305  1.00118.690          H  
ATOM  11443 1HB  PHE A 715      28.860   8.860  43.136  1.00166.260          H  
ATOM  11444 2HB  PHE A 715      30.455   8.383  43.701  1.00166.260          H  
ATOM  11445  HD1 PHE A 715      27.052   7.101  42.976  1.00166.260          H  
ATOM  11446  HD2 PHE A 715      31.168   6.153  43.615  1.00166.260          H  
ATOM  11447  HE1 PHE A 715      26.640   4.786  42.247  1.00166.260          H  
ATOM  11448  HE2 PHE A 715      30.738   3.855  42.861  1.00166.260          H  
ATOM  11449  HZ  PHE A 715      28.493   3.166  42.196  1.00166.260          H  
ATOM  11450  N   ARG A 716      28.812   6.385  46.519  1.00 99.560          N  
ATOM  11451  CA  ARG A 716      29.293   5.283  47.334  1.00100.130          C  
ATOM  11452  C   ARG A 716      28.786   3.979  46.736  1.00 99.860          C  
ATOM  11453  O   ARG A 716      27.686   3.936  46.183  1.00 99.370          O  
ATOM  11454  CB  ARG A 716      28.787   5.412  48.765  1.00139.950          C  
ATOM  11455  CG  ARG A 716      29.248   6.671  49.515  1.00139.950          C  
ATOM  11456  CD  ARG A 716      30.695   6.666  49.840  1.00139.950          C  
ATOM  11457  NE  ARG A 716      31.059   7.838  50.617  1.00139.950          N  
ATOM  11458  CZ  ARG A 716      31.416   9.045  50.106  1.00139.950          C  
ATOM  11459  NH1 ARG A 716      31.469   9.259  48.800  1.00139.950          N  
ATOM  11460  NH2 ARG A 716      31.723  10.030  50.941  1.00139.950          N  
ATOM  11461  H   ARG A 716      27.842   6.372  46.227  1.00119.470          H  
ATOM  11462  HA  ARG A 716      30.381   5.266  47.316  1.00120.160          H  
ATOM  11463 1HB  ARG A 716      27.699   5.409  48.765  1.00167.940          H  
ATOM  11464 2HB  ARG A 716      29.114   4.547  49.341  1.00167.940          H  
ATOM  11465 1HG  ARG A 716      29.031   7.555  48.923  1.00167.940          H  
ATOM  11466 2HG  ARG A 716      28.702   6.737  50.454  1.00167.940          H  
ATOM  11467 1HD  ARG A 716      30.927   5.782  50.433  1.00167.940          H  
ATOM  11468 2HD  ARG A 716      31.292   6.654  48.936  1.00167.940          H  
ATOM  11469  HE  ARG A 716      31.043   7.746  51.624  1.00167.940          H  
ATOM  11470 1HH1 ARG A 716      31.241   8.515  48.117  1.00167.940          H  
ATOM  11471 2HH1 ARG A 716      31.748  10.162  48.458  1.00167.940          H  
ATOM  11472 1HH2 ARG A 716      31.687   9.875  51.940  1.00167.940          H  
ATOM  11473 2HH2 ARG A 716      31.993  10.935  50.585  1.00167.940          H  
ATOM  11474  N   LEU A 717      29.578   2.919  46.853  1.00100.210          N  
ATOM  11475  CA  LEU A 717      29.176   1.617  46.345  1.00100.060          C  
ATOM  11476  C   LEU A 717      29.427   0.490  47.336  1.00100.510          C  
ATOM  11477  O   LEU A 717      30.250   0.609  48.244  1.00101.030          O  
ATOM  11478  CB  LEU A 717      29.886   1.306  45.016  1.00140.140          C  
ATOM  11479  CG  LEU A 717      31.416   0.984  45.038  1.00140.140          C  
ATOM  11480  CD1 LEU A 717      31.759   0.255  43.746  1.00140.140          C  
ATOM  11481  CD2 LEU A 717      32.262   2.274  45.160  1.00140.140          C  
ATOM  11482  H   LEU A 717      30.470   3.015  47.313  1.00120.250          H  
ATOM  11483  HA  LEU A 717      28.105   1.647  46.148  1.00120.070          H  
ATOM  11484 1HB  LEU A 717      29.387   0.449  44.567  1.00168.170          H  
ATOM  11485 2HB  LEU A 717      29.739   2.146  44.363  1.00168.170          H  
ATOM  11486  HG  LEU A 717      31.640   0.318  45.867  1.00168.170          H  
ATOM  11487 1HD1 LEU A 717      32.814  -0.001  43.737  1.00168.170          H  
ATOM  11488 2HD1 LEU A 717      31.170  -0.655  43.671  1.00168.170          H  
ATOM  11489 3HD1 LEU A 717      31.538   0.899  42.895  1.00168.170          H  
ATOM  11490 1HD2 LEU A 717      33.317   2.009  45.148  1.00168.170          H  
ATOM  11491 2HD2 LEU A 717      32.058   2.926  44.332  1.00168.170          H  
ATOM  11492 3HD2 LEU A 717      32.050   2.790  46.076  1.00168.170          H  
ATOM  11493  N   ASN A 718      28.675  -0.588  47.158  1.00100.330          N  
ATOM  11494  CA  ASN A 718      28.793  -1.825  47.923  1.00100.720          C  
ATOM  11495  C   ASN A 718      29.228  -2.920  46.962  1.00100.280          C  
ATOM  11496  O   ASN A 718      28.453  -3.276  46.073  1.00 99.810          O  
ATOM  11497  CB  ASN A 718      27.471  -2.181  48.580  1.00140.850          C  
ATOM  11498  CG  ASN A 718      27.558  -3.389  49.467  1.00140.850          C  
ATOM  11499  OD1 ASN A 718      28.546  -3.582  50.189  1.00140.850          O  
ATOM  11500  ND2 ASN A 718      26.541  -4.214  49.427  1.00140.850          N  
ATOM  11501  H   ASN A 718      27.998  -0.566  46.409  1.00120.400          H  
ATOM  11502  HA  ASN A 718      29.570  -1.712  48.675  1.00120.860          H  
ATOM  11503 1HB  ASN A 718      27.126  -1.334  49.174  1.00169.020          H  
ATOM  11504 2HB  ASN A 718      26.722  -2.366  47.810  1.00169.020          H  
ATOM  11505 1HD2 ASN A 718      26.542  -5.038  49.994  1.00169.020          H  
ATOM  11506 2HD2 ASN A 718      25.765  -4.022  48.826  1.00169.020          H  
ATOM  11507  N   ASP A 719      30.467  -3.401  47.077  1.00100.440          N  
ATOM  11508  CA  ASP A 719      30.966  -4.344  46.069  1.00100.060          C  
ATOM  11509  C   ASP A 719      32.089  -5.256  46.550  1.00100.280          C  
ATOM  11510  O   ASP A 719      32.946  -4.866  47.351  1.00100.660          O  
ATOM  11511  CB  ASP A 719      31.438  -3.586  44.813  1.00140.240          C  
ATOM  11512  CG  ASP A 719      31.573  -4.488  43.551  1.00140.240          C  
ATOM  11513  OD1 ASP A 719      32.591  -5.159  43.402  1.00140.240          O  
ATOM  11514  OD2 ASP A 719      30.669  -4.498  42.755  1.00140.240          O  
ATOM  11515  H   ASP A 719      31.047  -3.108  47.875  1.00120.530          H  
ATOM  11516  HA  ASP A 719      30.132  -4.983  45.778  1.00120.070          H  
ATOM  11517 1HB  ASP A 719      30.723  -2.797  44.591  1.00168.280          H  
ATOM  11518 2HB  ASP A 719      32.392  -3.111  45.012  1.00168.280          H  
ATOM  11519  N   ASN A 720      32.148  -6.451  45.957  1.00100.040          N  
ATOM  11520  CA  ASN A 720      33.187  -7.426  46.267  1.00100.230          C  
ATOM  11521  C   ASN A 720      34.571  -6.836  46.054  1.00 99.930          C  
ATOM  11522  O   ASN A 720      35.498  -7.146  46.804  1.00 99.700          O  
ATOM  11523  CB  ASN A 720      33.034  -8.644  45.386  1.00140.250          C  
ATOM  11524  CG  ASN A 720      31.857  -9.483  45.738  1.00140.250          C  
ATOM  11525  OD1 ASN A 720      31.296  -9.390  46.833  1.00140.250          O  
ATOM  11526  ND2 ASN A 720      31.456 -10.316  44.818  1.00140.250          N  
ATOM  11527  H   ASN A 720      31.431  -6.695  45.283  1.00120.050          H  
ATOM  11528  HA  ASN A 720      33.104  -7.713  47.316  1.00120.280          H  
ATOM  11529 1HB  ASN A 720      32.937  -8.322  44.346  1.00168.300          H  
ATOM  11530 2HB  ASN A 720      33.928  -9.247  45.453  1.00168.300          H  
ATOM  11531 1HD2 ASN A 720      30.668 -10.909  44.989  1.00168.300          H  
ATOM  11532 2HD2 ASN A 720      31.934 -10.363  43.941  1.00168.300          H  
ATOM  11533  N   SER A 721      34.709  -5.951  45.070  1.00 99.930          N  
ATOM  11534  CA  SER A 721      35.977  -5.318  44.772  1.00 99.670          C  
ATOM  11535  C   SER A 721      36.510  -4.545  45.965  1.00 99.840          C  
ATOM  11536  O   SER A 721      37.711  -4.568  46.235  1.00100.040          O  
ATOM  11537  CB  SER A 721      35.819  -4.376  43.599  1.00139.640          C  
ATOM  11538  OG  SER A 721      37.033  -3.753  43.284  1.00139.640          O  
ATOM  11539  H   SER A 721      33.909  -5.719  44.463  1.00119.920          H  
ATOM  11540  HA  SER A 721      36.697  -6.093  44.510  1.00119.600          H  
ATOM  11541 1HB  SER A 721      35.449  -4.930  42.737  1.00167.570          H  
ATOM  11542 2HB  SER A 721      35.069  -3.622  43.843  1.00167.570          H  
ATOM  11543  HG  SER A 721      36.850  -3.187  42.532  1.00167.570          H  
ATOM  11544  N   LEU A 722      35.632  -3.835  46.672  1.00 99.800          N  
ATOM  11545  CA  LEU A 722      36.068  -3.003  47.771  1.00 99.990          C  
ATOM  11546  C   LEU A 722      36.327  -3.871  48.981  1.00100.160          C  
ATOM  11547  O   LEU A 722      37.147  -3.556  49.855  1.00100.060          O  
ATOM  11548  CB  LEU A 722      35.015  -1.956  48.089  1.00139.910          C  
ATOM  11549  CG  LEU A 722      35.055  -0.628  47.312  1.00139.910          C  
ATOM  11550  CD1 LEU A 722      34.874  -0.871  45.816  1.00139.910          C  
ATOM  11551  CD2 LEU A 722      33.961   0.263  47.865  1.00139.910          C  
ATOM  11552  H   LEU A 722      34.634  -3.912  46.479  1.00119.760          H  
ATOM  11553  HA  LEU A 722      36.995  -2.512  47.491  1.00119.990          H  
ATOM  11554 1HB  LEU A 722      34.038  -2.407  47.930  1.00167.890          H  
ATOM  11555 2HB  LEU A 722      35.110  -1.727  49.120  1.00167.890          H  
ATOM  11556  HG  LEU A 722      36.006  -0.151  47.449  1.00167.890          H  
ATOM  11557 1HD1 LEU A 722      34.900   0.084  45.294  1.00167.890          H  
ATOM  11558 2HD1 LEU A 722      35.674  -1.498  45.435  1.00167.890          H  
ATOM  11559 3HD1 LEU A 722      33.918  -1.352  45.641  1.00167.890          H  
ATOM  11560 1HD2 LEU A 722      33.969   1.216  47.350  1.00167.890          H  
ATOM  11561 2HD2 LEU A 722      32.988  -0.216  47.731  1.00167.890          H  
ATOM  11562 3HD2 LEU A 722      34.130   0.432  48.923  1.00167.890          H  
ATOM  11563  N   GLU A 723      35.645  -5.004  49.062  1.00100.410          N  
ATOM  11564  CA  GLU A 723      35.976  -5.881  50.163  1.00100.580          C  
ATOM  11565  C   GLU A 723      37.390  -6.447  49.940  1.00100.380          C  
ATOM  11566  O   GLU A 723      38.237  -6.392  50.835  1.00100.650          O  
ATOM  11567  CB  GLU A 723      34.972  -7.010  50.333  1.00140.740          C  
ATOM  11568  CG  GLU A 723      35.314  -7.879  51.514  1.00140.740          C  
ATOM  11569  CD  GLU A 723      34.274  -8.847  51.883  1.00140.740          C  
ATOM  11570  OE1 GLU A 723      33.307  -8.975  51.182  1.00140.740          O  
ATOM  11571  OE2 GLU A 723      34.425  -9.435  52.923  1.00140.740          O  
ATOM  11572  H   GLU A 723      34.903  -5.212  48.383  1.00120.490          H  
ATOM  11573  HA  GLU A 723      35.981  -5.302  51.084  1.00120.700          H  
ATOM  11574 1HB  GLU A 723      33.973  -6.598  50.469  1.00168.890          H  
ATOM  11575 2HB  GLU A 723      34.958  -7.632  49.435  1.00168.890          H  
ATOM  11576 1HG  GLU A 723      36.219  -8.437  51.276  1.00168.890          H  
ATOM  11577 2HG  GLU A 723      35.539  -7.235  52.358  1.00168.890          H  
ATOM  11578  N   PHE A 724      37.672  -6.923  48.721  1.00 99.890          N  
ATOM  11579  CA  PHE A 724      38.970  -7.529  48.417  1.00 99.640          C  
ATOM  11580  C   PHE A 724      40.128  -6.543  48.534  1.00 99.420          C  
ATOM  11581  O   PHE A 724      41.221  -6.912  48.966  1.00 99.330          O  
ATOM  11582  CB  PHE A 724      38.992  -8.150  47.016  1.00139.600          C  
ATOM  11583  CG  PHE A 724      38.265  -9.475  46.892  1.00139.600          C  
ATOM  11584  CD1 PHE A 724      37.143  -9.606  46.083  1.00139.600          C  
ATOM  11585  CD2 PHE A 724      38.707 -10.594  47.593  1.00139.600          C  
ATOM  11586  CE1 PHE A 724      36.484 -10.813  45.977  1.00139.600          C  
ATOM  11587  CE2 PHE A 724      38.048 -11.801  47.486  1.00139.600          C  
ATOM  11588  CZ  PHE A 724      36.935 -11.908  46.678  1.00139.600          C  
ATOM  11589  H   PHE A 724      36.936  -6.926  48.009  1.00119.870          H  
ATOM  11590  HA  PHE A 724      39.138  -8.323  49.141  1.00119.570          H  
ATOM  11591 1HB  PHE A 724      38.534  -7.446  46.314  1.00167.520          H  
ATOM  11592 2HB  PHE A 724      40.022  -8.294  46.702  1.00167.520          H  
ATOM  11593  HD1 PHE A 724      36.786  -8.744  45.524  1.00167.520          H  
ATOM  11594  HD2 PHE A 724      39.589 -10.514  48.233  1.00167.520          H  
ATOM  11595  HE1 PHE A 724      35.608 -10.902  45.338  1.00167.520          H  
ATOM  11596  HE2 PHE A 724      38.404 -12.670  48.040  1.00167.520          H  
ATOM  11597  HZ  PHE A 724      36.415 -12.862  46.594  1.00167.520          H  
ATOM  11598  N   LEU A 725      39.882  -5.281  48.195  1.00 99.330          N  
ATOM  11599  CA  LEU A 725      40.898  -4.241  48.266  1.00 99.100          C  
ATOM  11600  C   LEU A 725      41.090  -3.657  49.663  1.00 98.830          C  
ATOM  11601  O   LEU A 725      41.930  -2.773  49.842  1.00 98.700          O  
ATOM  11602  CB  LEU A 725      40.531  -3.104  47.306  1.00138.830          C  
ATOM  11603  CG  LEU A 725      40.564  -3.417  45.785  1.00138.830          C  
ATOM  11604  CD1 LEU A 725      39.942  -2.245  45.034  1.00138.830          C  
ATOM  11605  CD2 LEU A 725      42.005  -3.625  45.323  1.00138.830          C  
ATOM  11606  H   LEU A 725      38.967  -5.038  47.806  1.00119.200          H  
ATOM  11607  HA  LEU A 725      41.845  -4.681  47.971  1.00118.920          H  
ATOM  11608 1HB  LEU A 725      39.514  -2.803  47.542  1.00166.600          H  
ATOM  11609 2HB  LEU A 725      41.189  -2.259  47.494  1.00166.600          H  
ATOM  11610  HG  LEU A 725      39.992  -4.312  45.573  1.00166.600          H  
ATOM  11611 1HD1 LEU A 725      39.952  -2.453  43.966  1.00166.600          H  
ATOM  11612 2HD1 LEU A 725      38.908  -2.115  45.364  1.00166.600          H  
ATOM  11613 3HD1 LEU A 725      40.507  -1.338  45.234  1.00166.600          H  
ATOM  11614 1HD2 LEU A 725      42.010  -3.830  44.253  1.00166.600          H  
ATOM  11615 2HD2 LEU A 725      42.586  -2.725  45.523  1.00166.600          H  
ATOM  11616 3HD2 LEU A 725      42.452  -4.465  45.843  1.00166.600          H  
ATOM  11617  N   GLY A 726      40.312  -4.116  50.654  1.00 98.770          N  
ATOM  11618  CA  GLY A 726      40.437  -3.590  52.005  1.00 98.550          C  
ATOM  11619  C   GLY A 726      39.805  -2.211  52.195  1.00 98.360          C  
ATOM  11620  O   GLY A 726      40.249  -1.436  53.044  1.00 98.670          O  
ATOM  11621  H   GLY A 726      39.636  -4.869  50.489  1.00118.520          H  
ATOM  11622 1HA  GLY A 726      39.969  -4.296  52.693  1.00118.260          H  
ATOM  11623 2HA  GLY A 726      41.491  -3.546  52.272  1.00118.260          H  
ATOM  11624  N   ILE A 727      38.798  -1.883  51.387  1.00 97.870          N  
ATOM  11625  CA  ILE A 727      38.141  -0.590  51.456  1.00 97.640          C  
ATOM  11626  C   ILE A 727      36.931  -0.640  52.388  1.00 97.360          C  
ATOM  11627  O   ILE A 727      36.723   0.273  53.188  1.00 97.270          O  
ATOM  11628  CB  ILE A 727      37.752  -0.125  50.045  1.00136.790          C  
ATOM  11629  CG1 ILE A 727      39.052   0.077  49.219  1.00136.790          C  
ATOM  11630  CG2 ILE A 727      36.902   1.163  50.117  1.00136.790          C  
ATOM  11631  CD1 ILE A 727      38.849   0.258  47.727  1.00136.790          C  
ATOM  11632  H   ILE A 727      38.440  -2.565  50.719  1.00117.440          H  
ATOM  11633  HA  ILE A 727      38.847   0.133  51.862  1.00117.170          H  
ATOM  11634  HB  ILE A 727      37.200  -0.897  49.568  1.00164.150          H  
ATOM  11635 1HG1 ILE A 727      39.570   0.952  49.605  1.00164.150          H  
ATOM  11636 2HG1 ILE A 727      39.696  -0.791  49.365  1.00164.150          H  
ATOM  11637 1HG2 ILE A 727      36.625   1.493  49.126  1.00164.150          H  
ATOM  11638 2HG2 ILE A 727      35.994   0.984  50.687  1.00164.150          H  
ATOM  11639 3HG2 ILE A 727      37.481   1.946  50.607  1.00164.150          H  
ATOM  11640 1HD1 ILE A 727      39.821   0.385  47.250  1.00164.150          H  
ATOM  11641 2HD1 ILE A 727      38.366  -0.617  47.315  1.00164.150          H  
ATOM  11642 3HD1 ILE A 727      38.242   1.131  47.528  1.00164.150          H  
ATOM  11643  N   GLN A 728      36.095  -1.669  52.245  1.00 97.220          N  
ATOM  11644  CA  GLN A 728      34.915  -1.766  53.103  1.00 96.960          C  
ATOM  11645  C   GLN A 728      35.194  -2.522  54.416  1.00 96.960          C  
ATOM  11646  O   GLN A 728      35.860  -3.559  54.423  1.00 97.070          O  
ATOM  11647  CB  GLN A 728      33.714  -2.384  52.369  1.00135.850          C  
ATOM  11648  CG  GLN A 728      33.072  -1.457  51.347  1.00135.850          C  
ATOM  11649  CD  GLN A 728      31.895  -2.103  50.586  1.00135.850          C  
ATOM  11650  OE1 GLN A 728      32.041  -2.656  49.479  1.00135.850          O  
ATOM  11651  NE2 GLN A 728      30.727  -2.059  51.209  1.00135.850          N  
ATOM  11652  H   GLN A 728      36.335  -2.387  51.557  1.00116.660          H  
ATOM  11653  HA  GLN A 728      34.630  -0.746  53.326  1.00116.350          H  
ATOM  11654 1HB  GLN A 728      34.039  -3.284  51.837  1.00163.020          H  
ATOM  11655 2HB  GLN A 728      32.953  -2.687  53.086  1.00163.020          H  
ATOM  11656 1HG  GLN A 728      32.674  -0.597  51.887  1.00163.020          H  
ATOM  11657 2HG  GLN A 728      33.805  -1.125  50.662  1.00163.020          H  
ATOM  11658 1HE2 GLN A 728      29.911  -2.493  50.790  1.00163.020          H  
ATOM  11659 2HE2 GLN A 728      30.640  -1.614  52.099  1.00163.020          H  
ATOM  11660  N   PRO A 729      34.640  -2.065  55.557  1.00 96.890          N  
ATOM  11661  CA  PRO A 729      34.787  -2.664  56.875  1.00 96.910          C  
ATOM  11662  C   PRO A 729      33.892  -3.878  57.054  1.00 96.680          C  
ATOM  11663  O   PRO A 729      32.935  -3.839  57.829  1.00 96.710          O  
ATOM  11664  CB  PRO A 729      34.363  -1.522  57.802  1.00145.370          C  
ATOM  11665  CG  PRO A 729      33.318  -0.771  57.008  1.00145.370          C  
ATOM  11666  CD  PRO A 729      33.810  -0.832  55.561  1.00145.370          C  
ATOM  11667  HA  PRO A 729      35.841  -2.936  57.031  1.00116.290          H  
ATOM  11668 1HB  PRO A 729      33.977  -1.926  58.750  1.00174.440          H  
ATOM  11669 2HB  PRO A 729      35.236  -0.901  58.052  1.00174.440          H  
ATOM  11670 1HG  PRO A 729      32.333  -1.250  57.144  1.00174.440          H  
ATOM  11671 2HG  PRO A 729      33.223   0.258  57.386  1.00174.440          H  
ATOM  11672 1HD  PRO A 729      32.947  -0.922  54.885  1.00174.440          H  
ATOM  11673 2HD  PRO A 729      34.430   0.061  55.354  1.00174.440          H  
ATOM  11674  N   THR A 730      34.169  -4.924  56.298  1.00 96.440          N  
ATOM  11675  CA  THR A 730      33.351  -6.122  56.346  1.00 96.190          C  
ATOM  11676  C   THR A 730      33.814  -7.035  57.471  1.00 96.250          C  
ATOM  11677  O   THR A 730      34.910  -6.867  58.013  1.00 96.520          O  
ATOM  11678  CB  THR A 730      33.397  -6.879  55.014  1.00134.770          C  
ATOM  11679  OG1 THR A 730      34.725  -7.353  54.785  1.00134.770          O  
ATOM  11680  CG2 THR A 730      32.997  -5.925  53.871  1.00134.770          C  
ATOM  11681  H   THR A 730      34.975  -4.874  55.667  1.00115.730          H  
ATOM  11682  HA  THR A 730      32.319  -5.836  56.548  1.00115.430          H  
ATOM  11683  HB  THR A 730      32.715  -7.729  55.050  1.00161.720          H  
ATOM  11684  HG1 THR A 730      34.700  -8.112  54.148  1.00161.720          H  
ATOM  11685 1HG2 THR A 730      33.028  -6.453  52.923  1.00161.720          H  
ATOM  11686 2HG2 THR A 730      31.991  -5.555  54.043  1.00161.720          H  
ATOM  11687 3HG2 THR A 730      33.684  -5.090  53.834  1.00161.720          H  
ATOM  11688  N   LEU A 731      32.985  -8.014  57.822  1.00 96.020          N  
ATOM  11689  CA  LEU A 731      33.353  -8.976  58.850  1.00 96.080          C  
ATOM  11690  C   LEU A 731      33.685 -10.313  58.224  1.00 95.690          C  
ATOM  11691  O   LEU A 731      33.080 -10.694  57.226  1.00 95.260          O  
ATOM  11692  CB  LEU A 731      32.191  -9.175  59.826  1.00134.490          C  
ATOM  11693  CG  LEU A 731      31.653  -7.912  60.544  1.00134.490          C  
ATOM  11694  CD1 LEU A 731      30.451  -8.318  61.398  1.00134.490          C  
ATOM  11695  CD2 LEU A 731      32.748  -7.276  61.401  1.00134.490          C  
ATOM  11696  H   LEU A 731      32.099  -8.108  57.352  1.00115.220          H  
ATOM  11697  HA  LEU A 731      34.237  -8.623  59.375  1.00115.300          H  
ATOM  11698 1HB  LEU A 731      31.365  -9.631  59.278  1.00161.390          H  
ATOM  11699 2HB  LEU A 731      32.502  -9.885  60.588  1.00161.390          H  
ATOM  11700  HG  LEU A 731      31.315  -7.186  59.805  1.00161.390          H  
ATOM  11701 1HD1 LEU A 731      30.046  -7.438  61.899  1.00161.390          H  
ATOM  11702 2HD1 LEU A 731      29.686  -8.753  60.756  1.00161.390          H  
ATOM  11703 3HD1 LEU A 731      30.761  -9.050  62.141  1.00161.390          H  
ATOM  11704 1HD2 LEU A 731      32.347  -6.393  61.897  1.00161.390          H  
ATOM  11705 2HD2 LEU A 731      33.090  -7.989  62.149  1.00161.390          H  
ATOM  11706 3HD2 LEU A 731      33.587  -6.975  60.774  1.00161.390          H  
ATOM  11707  N   GLY A 732      34.623 -11.038  58.829  1.00 95.850          N  
ATOM  11708  CA  GLY A 732      34.944 -12.387  58.378  1.00 95.520          C  
ATOM  11709  C   GLY A 732      33.735 -13.332  58.467  1.00 95.870          C  
ATOM  11710  O   GLY A 732      33.340 -13.916  57.457  1.00 96.070          O  
ATOM  11711  H   GLY A 732      35.110 -10.643  59.619  1.00115.020          H  
ATOM  11712 1HA  GLY A 732      35.288 -12.342  57.344  1.00114.620          H  
ATOM  11713 2HA  GLY A 732      35.771 -12.783  58.965  1.00114.620          H  
ATOM  11714  N   PRO A 733      33.173 -13.573  59.669  1.00 95.960          N  
ATOM  11715  CA  PRO A 733      31.995 -14.383  59.881  1.00 96.290          C  
ATOM  11716  C   PRO A 733      30.772 -13.577  59.474  1.00 96.650          C  
ATOM  11717  O   PRO A 733      30.839 -12.349  59.495  1.00 96.640          O  
ATOM  11718  CB  PRO A 733      32.043 -14.663  61.387  1.00144.440          C  
ATOM  11719  CG  PRO A 733      32.731 -13.456  61.967  1.00144.440          C  
ATOM  11720  CD  PRO A 733      33.759 -13.037  60.926  1.00144.440          C  
ATOM  11721  HA  PRO A 733      32.103 -15.302  59.289  1.00115.550          H  
ATOM  11722 1HB  PRO A 733      31.015 -14.785  61.777  1.00173.320          H  
ATOM  11723 2HB  PRO A 733      32.578 -15.603  61.589  1.00173.320          H  
ATOM  11724 1HG  PRO A 733      31.984 -12.665  62.154  1.00173.320          H  
ATOM  11725 2HG  PRO A 733      33.180 -13.703  62.941  1.00173.320          H  
ATOM  11726 1HD  PRO A 733      33.771 -11.959  60.958  1.00173.320          H  
ATOM  11727 2HD  PRO A 733      34.740 -13.480  61.132  1.00173.320          H  
ATOM  11728  N   PRO A 734      29.650 -14.217  59.143  1.00 96.980          N  
ATOM  11729  CA  PRO A 734      28.378 -13.577  58.906  1.00 97.380          C  
ATOM  11730  C   PRO A 734      27.840 -13.097  60.240  1.00 97.520          C  
ATOM  11731  O   PRO A 734      28.169 -13.678  61.274  1.00 97.380          O  
ATOM  11732  CB  PRO A 734      27.538 -14.712  58.311  1.00146.070          C  
ATOM  11733  CG  PRO A 734      28.151 -15.978  58.891  1.00146.070          C  
ATOM  11734  CD  PRO A 734      29.639 -15.681  59.004  1.00146.070          C  
ATOM  11735  HA  PRO A 734      28.509 -12.742  58.202  1.00116.860          H  
ATOM  11736 1HB  PRO A 734      26.483 -14.581  58.599  1.00175.280          H  
ATOM  11737 2HB  PRO A 734      27.579 -14.677  57.213  1.00175.280          H  
ATOM  11738 1HG  PRO A 734      27.696 -16.199  59.873  1.00175.280          H  
ATOM  11739 2HG  PRO A 734      27.935 -16.840  58.241  1.00175.280          H  
ATOM  11740 1HD  PRO A 734      30.028 -16.167  59.908  1.00175.280          H  
ATOM  11741 2HD  PRO A 734      30.173 -15.991  58.091  1.00175.280          H  
ATOM  11742  N   ASN A 735      26.978 -12.091  60.214  1.00 97.800          N  
ATOM  11743  CA  ASN A 735      26.343 -11.611  61.430  1.00 97.990          C  
ATOM  11744  C   ASN A 735      24.882 -11.289  61.136  1.00 98.420          C  
ATOM  11745  O   ASN A 735      24.444 -11.381  59.988  1.00 98.560          O  
ATOM  11746  CB  ASN A 735      27.108 -10.398  61.958  1.00137.110          C  
ATOM  11747  CG  ASN A 735      26.997 -10.180  63.459  1.00137.110          C  
ATOM  11748  OD1 ASN A 735      25.987 -10.541  64.081  1.00137.110          O  
ATOM  11749  ND2 ASN A 735      28.016  -9.593  64.041  1.00137.110          N  
ATOM  11750  H   ASN A 735      26.749 -11.651  59.334  1.00117.360          H  
ATOM  11751  HA  ASN A 735      26.363 -12.402  62.181  1.00117.590          H  
ATOM  11752 1HB  ASN A 735      28.163 -10.514  61.707  1.00164.530          H  
ATOM  11753 2HB  ASN A 735      26.751  -9.501  61.452  1.00164.530          H  
ATOM  11754 1HD2 ASN A 735      28.001  -9.421  65.028  1.00164.530          H  
ATOM  11755 2HD2 ASN A 735      28.811  -9.318  63.499  1.00164.530          H  
ATOM  11756  N   GLN A 736      24.142 -10.884  62.160  1.00 98.630          N  
ATOM  11757  CA  GLN A 736      22.742 -10.507  62.010  1.00 99.060          C  
ATOM  11758  C   GLN A 736      22.525  -9.018  62.297  1.00 99.050          C  
ATOM  11759  O   GLN A 736      22.665  -8.603  63.448  1.00 99.010          O  
ATOM  11760  CB  GLN A 736      21.866 -11.330  62.963  1.00138.510          C  
ATOM  11761  CG  GLN A 736      20.377 -10.911  63.012  1.00138.510          C  
ATOM  11762  CD  GLN A 736      19.602 -11.152  61.731  1.00138.510          C  
ATOM  11763  OE1 GLN A 736      19.426 -12.294  61.289  1.00138.510          O  
ATOM  11764  NE2 GLN A 736      19.124 -10.067  61.127  1.00138.510          N  
ATOM  11765  H   GLN A 736      24.583 -10.844  63.074  1.00118.360          H  
ATOM  11766  HA  GLN A 736      22.448 -10.764  61.004  1.00118.870          H  
ATOM  11767 1HB  GLN A 736      21.906 -12.381  62.673  1.00166.210          H  
ATOM  11768 2HB  GLN A 736      22.265 -11.257  63.975  1.00166.210          H  
ATOM  11769 1HG  GLN A 736      19.894 -11.483  63.800  1.00166.210          H  
ATOM  11770 2HG  GLN A 736      20.303  -9.847  63.246  1.00166.210          H  
ATOM  11771 1HE2 GLN A 736      18.594 -10.150  60.284  1.00166.210          H  
ATOM  11772 2HE2 GLN A 736      19.313  -9.129  61.521  1.00166.210          H  
ATOM  11773  N   PRO A 737      22.199  -8.184  61.294  1.00 99.070          N  
ATOM  11774  CA  PRO A 737      21.984  -6.763  61.454  1.00 99.080          C  
ATOM  11775  C   PRO A 737      20.657  -6.521  62.171  1.00 99.540          C  
ATOM  11776  O   PRO A 737      19.771  -7.385  62.129  1.00 99.900          O  
ATOM  11777  CB  PRO A 737      21.963  -6.256  60.006  1.00148.620          C  
ATOM  11778  CG  PRO A 737      21.489  -7.437  59.194  1.00148.620          C  
ATOM  11779  CD  PRO A 737      22.070  -8.658  59.893  1.00148.620          C  
ATOM  11780  HA  PRO A 737      22.839  -6.359  62.012  1.00118.900          H  
ATOM  11781 1HB  PRO A 737      21.275  -5.393  59.925  1.00178.340          H  
ATOM  11782 2HB  PRO A 737      22.961  -5.901  59.711  1.00178.340          H  
ATOM  11783 1HG  PRO A 737      20.387  -7.451  59.171  1.00178.340          H  
ATOM  11784 2HG  PRO A 737      21.828  -7.344  58.150  1.00178.340          H  
ATOM  11785 1HD  PRO A 737      21.340  -9.457  59.786  1.00178.340          H  
ATOM  11786 2HD  PRO A 737      23.058  -8.936  59.479  1.00178.340          H  
ATOM  11787  N   PRO A 738      20.491  -5.380  62.845  1.00 99.560          N  
ATOM  11788  CA  PRO A 738      19.247  -4.940  63.427  1.00 99.990          C  
ATOM  11789  C   PRO A 738      18.334  -4.510  62.302  1.00100.290          C  
ATOM  11790  O   PRO A 738      18.819  -4.089  61.250  1.00100.130          O  
ATOM  11791  CB  PRO A 738      19.680  -3.765  64.306  1.00149.980          C  
ATOM  11792  CG  PRO A 738      20.927  -3.227  63.621  1.00149.980          C  
ATOM  11793  CD  PRO A 738      21.617  -4.452  63.036  1.00149.980          C  
ATOM  11794  HA  PRO A 738      18.801  -5.757  64.014  1.00119.990          H  
ATOM  11795 1HB  PRO A 738      18.869  -3.020  64.359  1.00179.980          H  
ATOM  11796 2HB  PRO A 738      19.869  -4.110  65.334  1.00179.980          H  
ATOM  11797 1HG  PRO A 738      20.641  -2.500  62.842  1.00179.980          H  
ATOM  11798 2HG  PRO A 738      21.557  -2.685  64.344  1.00179.980          H  
ATOM  11799 1HD  PRO A 738      22.069  -4.175  62.075  1.00179.980          H  
ATOM  11800 2HD  PRO A 738      22.348  -4.867  63.748  1.00179.980          H  
ATOM  11801  N   VAL A 739      17.034  -4.559  62.531  1.00100.740          N  
ATOM  11802  CA  VAL A 739      16.081  -4.077  61.547  1.00101.080          C  
ATOM  11803  C   VAL A 739      15.170  -3.017  62.143  1.00101.500          C  
ATOM  11804  O   VAL A 739      14.496  -3.262  63.144  1.00101.700          O  
ATOM  11805  CB  VAL A 739      15.260  -5.255  60.981  1.00141.380          C  
ATOM  11806  CG1 VAL A 739      14.226  -4.751  59.965  1.00141.380          C  
ATOM  11807  CG2 VAL A 739      16.223  -6.260  60.316  1.00141.380          C  
ATOM  11808  H   VAL A 739      16.694  -4.924  63.411  1.00120.890          H  
ATOM  11809  HA  VAL A 739      16.632  -3.622  60.723  1.00121.300          H  
ATOM  11810  HB  VAL A 739      14.719  -5.742  61.790  1.00169.650          H  
ATOM  11811 1HG1 VAL A 739      13.658  -5.598  59.581  1.00169.650          H  
ATOM  11812 2HG1 VAL A 739      13.540  -4.051  60.440  1.00169.650          H  
ATOM  11813 3HG1 VAL A 739      14.737  -4.255  59.140  1.00169.650          H  
ATOM  11814 1HG2 VAL A 739      15.657  -7.099  59.920  1.00169.650          H  
ATOM  11815 2HG2 VAL A 739      16.760  -5.766  59.507  1.00169.650          H  
ATOM  11816 3HG2 VAL A 739      16.943  -6.632  61.046  1.00169.650          H  
ATOM  11817  N   SER A 740      15.142  -1.849  61.517  1.00101.650          N  
ATOM  11818  CA  SER A 740      14.317  -0.742  61.973  1.00102.090          C  
ATOM  11819  C   SER A 740      14.011   0.187  60.813  1.00102.360          C  
ATOM  11820  O   SER A 740      14.618   0.079  59.742  1.00102.150          O  
ATOM  11821  CB  SER A 740      15.013   0.034  63.074  1.00142.750          C  
ATOM  11822  OG  SER A 740      16.134   0.712  62.579  1.00142.750          O  
ATOM  11823  H   SER A 740      15.724  -1.713  60.703  1.00121.980          H  
ATOM  11824  HA  SER A 740      13.375  -1.137  62.357  1.00122.510          H  
ATOM  11825 1HB  SER A 740      14.318   0.749  63.513  1.00171.300          H  
ATOM  11826 2HB  SER A 740      15.318  -0.651  63.865  1.00171.300          H  
ATOM  11827  HG  SER A 740      16.525   1.162  63.332  1.00171.300          H  
ATOM  11828  N   ILE A 741      13.051   1.080  61.023  1.00102.850          N  
ATOM  11829  CA  ILE A 741      12.662   2.070  60.032  1.00103.170          C  
ATOM  11830  C   ILE A 741      12.034   3.277  60.708  1.00103.470          C  
ATOM  11831  O   ILE A 741      11.343   3.136  61.718  1.00103.670          O  
ATOM  11832  CB  ILE A 741      11.676   1.451  59.003  1.00144.310          C  
ATOM  11833  CG1 ILE A 741      11.408   2.453  57.819  1.00144.310          C  
ATOM  11834  CG2 ILE A 741      10.370   1.038  59.704  1.00144.310          C  
ATOM  11835  CD1 ILE A 741      10.735   1.839  56.602  1.00144.310          C  
ATOM  11836  H   ILE A 741      12.596   1.091  61.925  1.00123.420          H  
ATOM  11837  HA  ILE A 741      13.555   2.401  59.503  1.00123.800          H  
ATOM  11838  HB  ILE A 741      12.138   0.562  58.571  1.00173.170          H  
ATOM  11839 1HG1 ILE A 741      10.769   3.258  58.170  1.00173.170          H  
ATOM  11840 2HG1 ILE A 741      12.359   2.873  57.497  1.00173.170          H  
ATOM  11841 1HG2 ILE A 741       9.699   0.571  58.996  1.00173.170          H  
ATOM  11842 2HG2 ILE A 741      10.600   0.328  60.495  1.00173.170          H  
ATOM  11843 3HG2 ILE A 741       9.877   1.906  60.134  1.00173.170          H  
ATOM  11844 1HD1 ILE A 741      10.601   2.603  55.840  1.00173.170          H  
ATOM  11845 2HD1 ILE A 741      11.365   1.040  56.206  1.00173.170          H  
ATOM  11846 3HD1 ILE A 741       9.766   1.434  56.868  1.00173.170          H  
ATOM  11847  N   TRP A 742      12.255   4.454  60.139  1.00103.530          N  
ATOM  11848  CA  TRP A 742      11.633   5.670  60.630  1.00103.870          C  
ATOM  11849  C   TRP A 742      11.247   6.555  59.466  1.00104.210          C  
ATOM  11850  O   TRP A 742      12.047   6.783  58.554  1.00103.980          O  
ATOM  11851  CB  TRP A 742      12.581   6.405  61.566  1.00145.280          C  
ATOM  11852  CG  TRP A 742      12.039   7.682  62.078  1.00145.280          C  
ATOM  11853  CD1 TRP A 742      11.254   7.854  63.167  1.00145.280          C  
ATOM  11854  CD2 TRP A 742      12.268   9.003  61.535  1.00145.280          C  
ATOM  11855  NE1 TRP A 742      10.972   9.178  63.338  1.00145.280          N  
ATOM  11856  CE2 TRP A 742      11.591   9.896  62.351  1.00145.280          C  
ATOM  11857  CE3 TRP A 742      12.990   9.486  60.438  1.00145.280          C  
ATOM  11858  CZ2 TRP A 742      11.614  11.251  62.122  1.00145.280          C  
ATOM  11859  CZ3 TRP A 742      13.013  10.846  60.209  1.00145.280          C  
ATOM  11860  CH2 TRP A 742      12.347  11.705  61.033  1.00145.280          C  
ATOM  11861  H   TRP A 742      12.856   4.506  59.328  1.00124.240          H  
ATOM  11862  HA  TRP A 742      10.729   5.409  61.178  1.00124.640          H  
ATOM  11863 1HB  TRP A 742      12.809   5.767  62.421  1.00174.340          H  
ATOM  11864 2HB  TRP A 742      13.517   6.609  61.054  1.00174.340          H  
ATOM  11865  HD1 TRP A 742      10.901   7.051  63.812  1.00174.340          H  
ATOM  11866  HE1 TRP A 742      10.406   9.567  64.078  1.00174.340          H  
ATOM  11867  HE3 TRP A 742      13.525   8.801  59.780  1.00174.340          H  
ATOM  11868  HZ2 TRP A 742      11.085  11.954  62.763  1.00174.340          H  
ATOM  11869  HZ3 TRP A 742      13.577  11.215  59.354  1.00174.340          H  
ATOM  11870  HH2 TRP A 742      12.384  12.772  60.826  1.00174.340          H  
ATOM  11871  N   LEU A 743      10.010   7.033  59.503  1.00104.770          N  
ATOM  11872  CA  LEU A 743       9.456   7.863  58.452  1.00105.180          C  
ATOM  11873  C   LEU A 743       8.907   9.165  59.002  1.00105.510          C  
ATOM  11874  O   LEU A 743       8.435   9.215  60.139  1.00105.640          O  
ATOM  11875  CB  LEU A 743       8.330   7.083  57.758  1.00147.090          C  
ATOM  11876  CG  LEU A 743       8.727   5.688  57.159  1.00147.090          C  
ATOM  11877  CD1 LEU A 743       7.479   4.966  56.704  1.00147.090          C  
ATOM  11878  CD2 LEU A 743       9.690   5.859  55.994  1.00147.090          C  
ATOM  11879  H   LEU A 743       9.431   6.811  60.300  1.00125.720          H  
ATOM  11880  HA  LEU A 743      10.243   8.109  57.743  1.00126.220          H  
ATOM  11881 1HB  LEU A 743       7.531   6.922  58.479  1.00176.510          H  
ATOM  11882 2HB  LEU A 743       7.937   7.697  56.947  1.00176.510          H  
ATOM  11883  HG  LEU A 743       9.198   5.086  57.930  1.00176.510          H  
ATOM  11884 1HD1 LEU A 743       7.753   3.988  56.305  1.00176.510          H  
ATOM  11885 2HD1 LEU A 743       6.804   4.834  57.550  1.00176.510          H  
ATOM  11886 3HD1 LEU A 743       6.980   5.546  55.930  1.00176.510          H  
ATOM  11887 1HD2 LEU A 743       9.949   4.885  55.596  1.00176.510          H  
ATOM  11888 2HD2 LEU A 743       9.219   6.453  55.212  1.00176.510          H  
ATOM  11889 3HD2 LEU A 743      10.598   6.355  56.326  1.00176.510          H  
ATOM  11890  N   ILE A 744       8.916  10.203  58.173  1.00105.690          N  
ATOM  11891  CA  ILE A 744       8.319  11.477  58.544  1.00106.070          C  
ATOM  11892  C   ILE A 744       7.719  12.164  57.325  1.00106.530          C  
ATOM  11893  O   ILE A 744       8.269  12.084  56.226  1.00106.380          O  
ATOM  11894  CB  ILE A 744       9.365  12.386  59.213  1.00148.350          C  
ATOM  11895  CG1 ILE A 744       8.691  13.667  59.792  1.00148.350          C  
ATOM  11896  CG2 ILE A 744      10.485  12.721  58.217  1.00148.350          C  
ATOM  11897  CD1 ILE A 744       9.564  14.472  60.731  1.00148.350          C  
ATOM  11898  H   ILE A 744       9.328  10.097  57.256  1.00126.830          H  
ATOM  11899  HA  ILE A 744       7.517  11.290  59.258  1.00127.280          H  
ATOM  11900  HB  ILE A 744       9.775  11.850  60.049  1.00178.020          H  
ATOM  11901 1HG1 ILE A 744       8.392  14.314  58.991  1.00178.020          H  
ATOM  11902 2HG1 ILE A 744       7.802  13.367  60.345  1.00178.020          H  
ATOM  11903 1HG2 ILE A 744      11.244  13.327  58.689  1.00178.020          H  
ATOM  11904 2HG2 ILE A 744      10.941  11.797  57.869  1.00178.020          H  
ATOM  11905 3HG2 ILE A 744      10.087  13.262  57.372  1.00178.020          H  
ATOM  11906 1HD1 ILE A 744       9.001  15.334  61.092  1.00178.020          H  
ATOM  11907 2HD1 ILE A 744       9.856  13.851  61.577  1.00178.020          H  
ATOM  11908 3HD1 ILE A 744      10.452  14.822  60.217  1.00178.020          H  
ATOM  11909  N   VAL A 745       6.605  12.855  57.531  1.00107.100          N  
ATOM  11910  CA  VAL A 745       5.963  13.634  56.486  1.00107.600          C  
ATOM  11911  C   VAL A 745       5.841  15.072  56.956  1.00107.930          C  
ATOM  11912  O   VAL A 745       5.323  15.329  58.041  1.00108.060          O  
ATOM  11913  CB  VAL A 745       4.572  13.056  56.151  1.00150.440          C  
ATOM  11914  CG1 VAL A 745       3.884  13.906  55.074  1.00150.440          C  
ATOM  11915  CG2 VAL A 745       4.733  11.611  55.677  1.00150.440          C  
ATOM  11916  H   VAL A 745       6.200  12.859  58.458  1.00128.520          H  
ATOM  11917  HA  VAL A 745       6.584  13.610  55.590  1.00129.120          H  
ATOM  11918  HB  VAL A 745       3.945  13.083  57.041  1.00180.530          H  
ATOM  11919 1HG1 VAL A 745       2.903  13.484  54.856  1.00180.530          H  
ATOM  11920 2HG1 VAL A 745       3.760  14.931  55.424  1.00180.530          H  
ATOM  11921 3HG1 VAL A 745       4.488  13.903  54.166  1.00180.530          H  
ATOM  11922 1HG2 VAL A 745       3.755  11.193  55.445  1.00180.530          H  
ATOM  11923 2HG2 VAL A 745       5.359  11.592  54.785  1.00180.530          H  
ATOM  11924 3HG2 VAL A 745       5.200  11.015  56.455  1.00180.530          H  
ATOM  11925  N   PHE A 746       6.331  16.006  56.154  1.00108.080          N  
ATOM  11926  CA  PHE A 746       6.284  17.410  56.522  1.00108.430          C  
ATOM  11927  C   PHE A 746       6.300  18.318  55.300  1.00108.870          C  
ATOM  11928  O   PHE A 746       6.624  17.886  54.193  1.00108.710          O  
ATOM  11929  CB  PHE A 746       7.463  17.735  57.441  1.00151.660          C  
ATOM  11930  CG  PHE A 746       8.797  17.540  56.791  1.00151.660          C  
ATOM  11931  CD1 PHE A 746       9.450  18.599  56.175  1.00151.660          C  
ATOM  11932  CD2 PHE A 746       9.400  16.292  56.778  1.00151.660          C  
ATOM  11933  CE1 PHE A 746      10.672  18.411  55.571  1.00151.660          C  
ATOM  11934  CE2 PHE A 746      10.616  16.103  56.178  1.00151.660          C  
ATOM  11935  CZ  PHE A 746      11.257  17.163  55.572  1.00151.660          C  
ATOM  11936  H   PHE A 746       6.749  15.739  55.272  1.00129.700          H  
ATOM  11937  HA  PHE A 746       5.357  17.592  57.067  1.00130.120          H  
ATOM  11938 1HB  PHE A 746       7.394  18.768  57.771  1.00181.990          H  
ATOM  11939 2HB  PHE A 746       7.418  17.106  58.331  1.00181.990          H  
ATOM  11940  HD1 PHE A 746       8.987  19.586  56.170  1.00181.990          H  
ATOM  11941  HD2 PHE A 746       8.900  15.459  57.242  1.00181.990          H  
ATOM  11942  HE1 PHE A 746      11.176  19.249  55.089  1.00181.990          H  
ATOM  11943  HE2 PHE A 746      11.076  15.115  56.175  1.00181.990          H  
ATOM  11944  HZ  PHE A 746      12.223  17.014  55.093  1.00181.990          H  
ATOM  11945  N   GLY A 747       5.961  19.586  55.516  1.00109.410          N  
ATOM  11946  CA  GLY A 747       6.000  20.605  54.476  1.00109.880          C  
ATOM  11947  C   GLY A 747       5.333  21.874  54.986  1.00110.460          C  
ATOM  11948  O   GLY A 747       4.759  21.877  56.077  1.00110.570          O  
ATOM  11949  H   GLY A 747       5.674  19.864  56.444  1.00131.290          H  
ATOM  11950 1HA  GLY A 747       7.033  20.812  54.198  1.00131.860          H  
ATOM  11951 2HA  GLY A 747       5.486  20.245  53.586  1.00131.860          H  
ATOM  11952  N   VAL A 748       5.433  22.952  54.214  1.00110.840          N  
ATOM  11953  CA  VAL A 748       4.839  24.229  54.592  1.00111.410          C  
ATOM  11954  C   VAL A 748       4.515  25.056  53.350  1.00111.990          C  
ATOM  11955  O   VAL A 748       5.251  25.003  52.364  1.00111.850          O  
ATOM  11956  CB  VAL A 748       5.810  24.979  55.541  1.00155.750          C  
ATOM  11957  CG1 VAL A 748       7.111  25.300  54.815  1.00155.750          C  
ATOM  11958  CG2 VAL A 748       5.167  26.256  56.084  1.00155.750          C  
ATOM  11959  H   VAL A 748       5.915  22.877  53.328  1.00133.010          H  
ATOM  11960  HA  VAL A 748       3.911  24.035  55.130  1.00133.690          H  
ATOM  11961  HB  VAL A 748       6.053  24.320  56.377  1.00186.900          H  
ATOM  11962 1HG1 VAL A 748       7.793  25.795  55.503  1.00186.900          H  
ATOM  11963 2HG1 VAL A 748       7.566  24.379  54.458  1.00186.900          H  
ATOM  11964 3HG1 VAL A 748       6.921  25.958  53.970  1.00186.900          H  
ATOM  11965 1HG2 VAL A 748       5.859  26.749  56.763  1.00186.900          H  
ATOM  11966 2HG2 VAL A 748       4.935  26.927  55.281  1.00186.900          H  
ATOM  11967 3HG2 VAL A 748       4.255  26.005  56.621  1.00186.900          H  
ATOM  11968  N   VAL A 749       3.435  25.832  53.408  1.00112.650          N  
ATOM  11969  CA  VAL A 749       3.060  26.714  52.310  1.00113.270          C  
ATOM  11970  C   VAL A 749       2.982  28.158  52.789  1.00113.690          C  
ATOM  11971  O   VAL A 749       2.275  28.456  53.751  1.00113.850          O  
ATOM  11972  CB  VAL A 749       1.703  26.283  51.714  1.00158.330          C  
ATOM  11973  CG1 VAL A 749       1.290  27.233  50.581  1.00158.330          C  
ATOM  11974  CG2 VAL A 749       1.815  24.847  51.202  1.00158.330          C  
ATOM  11975  H   VAL A 749       2.869  25.819  54.246  1.00135.180          H  
ATOM  11976  HA  VAL A 749       3.821  26.649  51.532  1.00135.920          H  
ATOM  11977  HB  VAL A 749       0.935  26.339  52.485  1.00190.000          H  
ATOM  11978 1HG1 VAL A 749       0.329  26.915  50.180  1.00190.000          H  
ATOM  11979 2HG1 VAL A 749       1.198  28.252  50.956  1.00190.000          H  
ATOM  11980 3HG1 VAL A 749       2.040  27.205  49.791  1.00190.000          H  
ATOM  11981 1HG2 VAL A 749       0.860  24.533  50.787  1.00190.000          H  
ATOM  11982 2HG2 VAL A 749       2.583  24.797  50.430  1.00190.000          H  
ATOM  11983 3HG2 VAL A 749       2.085  24.182  52.018  1.00190.000          H  
ATOM  11984  N   MET A 750       3.713  29.047  52.115  1.00113.880          N  
ATOM  11985  CA  MET A 750       3.751  30.467  52.459  1.00114.300          C  
ATOM  11986  C   MET A 750       3.816  31.335  51.208  1.00114.760          C  
ATOM  11987  O   MET A 750       4.276  30.885  50.158  1.00114.590          O  
ATOM  11988  CB  MET A 750       4.961  30.772  53.342  1.00159.850          C  
ATOM  11989  CG  MET A 750       4.966  30.066  54.690  1.00159.850          C  
ATOM  11990  SD  MET A 750       6.454  30.351  55.654  1.00159.850          S  
ATOM  11991  CE  MET A 750       7.611  29.240  54.851  1.00159.850          C  
ATOM  11992  H   MET A 750       4.263  28.722  51.331  1.00136.660          H  
ATOM  11993  HA  MET A 750       2.836  30.722  52.994  1.00137.160          H  
ATOM  11994 1HB  MET A 750       5.861  30.505  52.805  1.00191.820          H  
ATOM  11995 2HB  MET A 750       5.005  31.846  53.532  1.00191.820          H  
ATOM  11996 1HG  MET A 750       4.101  30.375  55.273  1.00191.820          H  
ATOM  11997 2HG  MET A 750       4.892  29.016  54.524  1.00191.820          H  
ATOM  11998 1HE  MET A 750       8.577  29.299  55.350  1.00191.820          H  
ATOM  11999 2HE  MET A 750       7.236  28.228  54.916  1.00191.820          H  
ATOM  12000 3HE  MET A 750       7.731  29.513  53.807  1.00191.820          H  
ATOM  12001  N   GLY A 751       3.397  32.593  51.340  1.00115.330          N  
ATOM  12002  CA  GLY A 751       3.490  33.569  50.258  1.00115.810          C  
ATOM  12003  C   GLY A 751       2.780  34.860  50.645  1.00116.510          C  
ATOM  12004  O   GLY A 751       2.094  34.913  51.668  1.00116.610          O  
ATOM  12005  H   GLY A 751       3.007  32.891  52.224  1.00138.400          H  
ATOM  12006 1HA  GLY A 751       4.537  33.775  50.035  1.00138.970          H  
ATOM  12007 2HA  GLY A 751       3.041  33.158  49.354  1.00138.970          H  
ATOM  12008  N   VAL A 752       2.968  35.903  49.840  1.00116.990          N  
ATOM  12009  CA  VAL A 752       2.346  37.200  50.086  1.00117.690          C  
ATOM  12010  C   VAL A 752       1.897  37.845  48.780  1.00118.360          C  
ATOM  12011  O   VAL A 752       2.580  37.731  47.761  1.00118.220          O  
ATOM  12012  CB  VAL A 752       3.330  38.125  50.851  1.00164.490          C  
ATOM  12013  CG1 VAL A 752       4.578  38.393  50.011  1.00164.490          C  
ATOM  12014  CG2 VAL A 752       2.647  39.453  51.235  1.00164.490          C  
ATOM  12015  H   VAL A 752       3.543  35.781  49.017  1.00140.390          H  
ATOM  12016  HA  VAL A 752       1.465  37.048  50.712  1.00141.230          H  
ATOM  12017  HB  VAL A 752       3.646  37.610  51.759  1.00197.380          H  
ATOM  12018 1HG1 VAL A 752       5.266  39.016  50.580  1.00197.380          H  
ATOM  12019 2HG1 VAL A 752       5.063  37.451  49.769  1.00197.380          H  
ATOM  12020 3HG1 VAL A 752       4.315  38.908  49.092  1.00197.380          H  
ATOM  12021 1HG2 VAL A 752       3.352  40.065  51.794  1.00197.380          H  
ATOM  12022 2HG2 VAL A 752       2.338  40.002  50.355  1.00197.380          H  
ATOM  12023 3HG2 VAL A 752       1.778  39.249  51.857  1.00197.380          H  
ATOM  12024  N   ILE A 753       0.773  38.544  48.819  1.00119.110          N  
ATOM  12025  CA  ILE A 753       0.297  39.278  47.660  1.00119.820          C  
ATOM  12026  C   ILE A 753       0.513  40.764  47.883  1.00120.430          C  
ATOM  12027  O   ILE A 753      -0.007  41.335  48.840  1.00120.560          O  
ATOM  12028  CB  ILE A 753      -1.195  38.987  47.399  1.00167.460          C  
ATOM  12029  CG1 ILE A 753      -1.371  37.466  47.129  1.00167.460          C  
ATOM  12030  CG2 ILE A 753      -1.708  39.850  46.228  1.00167.460          C  
ATOM  12031  CD1 ILE A 753      -2.806  36.986  47.100  1.00167.460          C  
ATOM  12032  H   ILE A 753       0.255  38.587  49.686  1.00142.930          H  
ATOM  12033  HA  ILE A 753       0.871  38.976  46.785  1.00143.780          H  
ATOM  12034  HB  ILE A 753      -1.770  39.225  48.293  1.00200.960          H  
ATOM  12035 1HG1 ILE A 753      -0.906  37.227  46.174  1.00200.960          H  
ATOM  12036 2HG1 ILE A 753      -0.857  36.911  47.909  1.00200.960          H  
ATOM  12037 1HG2 ILE A 753      -2.759  39.660  46.050  1.00200.960          H  
ATOM  12038 2HG2 ILE A 753      -1.586  40.900  46.470  1.00200.960          H  
ATOM  12039 3HG2 ILE A 753      -1.142  39.619  45.326  1.00200.960          H  
ATOM  12040 1HD1 ILE A 753      -2.819  35.912  46.914  1.00200.960          H  
ATOM  12041 2HD1 ILE A 753      -3.278  37.192  48.062  1.00200.960          H  
ATOM  12042 3HD1 ILE A 753      -3.360  37.485  46.314  1.00200.960          H  
ATOM  12043  N   VAL A 754       1.289  41.390  47.004  1.00120.810          N  
ATOM  12044  CA  VAL A 754       1.602  42.801  47.163  1.00121.430          C  
ATOM  12045  C   VAL A 754       1.102  43.612  45.977  1.00122.090          C  
ATOM  12046  O   VAL A 754       1.491  43.366  44.836  1.00121.990          O  
ATOM  12047  CB  VAL A 754       3.125  42.979  47.324  1.00169.750          C  
ATOM  12048  CG1 VAL A 754       3.479  44.465  47.480  1.00169.750          C  
ATOM  12049  CG2 VAL A 754       3.596  42.158  48.533  1.00169.750          C  
ATOM  12050  H   VAL A 754       1.673  40.865  46.228  1.00144.970          H  
ATOM  12051  HA  VAL A 754       1.111  43.169  48.064  1.00145.720          H  
ATOM  12052  HB  VAL A 754       3.627  42.620  46.426  1.00203.700          H  
ATOM  12053 1HG1 VAL A 754       4.558  44.568  47.583  1.00203.700          H  
ATOM  12054 2HG1 VAL A 754       3.151  45.026  46.604  1.00203.700          H  
ATOM  12055 3HG1 VAL A 754       2.991  44.864  48.369  1.00203.700          H  
ATOM  12056 1HG2 VAL A 754       4.671  42.264  48.650  1.00203.700          H  
ATOM  12057 2HG2 VAL A 754       3.095  42.514  49.432  1.00203.700          H  
ATOM  12058 3HG2 VAL A 754       3.358  41.109  48.379  1.00203.700          H  
ATOM  12059  N   VAL A 755       0.236  44.579  46.268  1.00122.770          N  
ATOM  12060  CA  VAL A 755      -0.368  45.442  45.260  1.00123.460          C  
ATOM  12061  C   VAL A 755      -0.253  46.918  45.642  1.00124.190          C  
ATOM  12062  O   VAL A 755      -0.592  47.293  46.764  1.00124.340          O  
ATOM  12063  CB  VAL A 755      -1.859  45.069  45.068  1.00172.570          C  
ATOM  12064  CG1 VAL A 755      -2.521  45.986  44.028  1.00172.570          C  
ATOM  12065  CG2 VAL A 755      -1.961  43.603  44.635  1.00172.570          C  
ATOM  12066  H   VAL A 755      -0.011  44.705  47.242  1.00147.320          H  
ATOM  12067  HA  VAL A 755       0.155  45.289  44.316  1.00148.150          H  
ATOM  12068  HB  VAL A 755      -2.388  45.207  46.010  1.00207.080          H  
ATOM  12069 1HG1 VAL A 755      -3.568  45.704  43.919  1.00207.080          H  
ATOM  12070 2HG1 VAL A 755      -2.469  47.025  44.347  1.00207.080          H  
ATOM  12071 3HG1 VAL A 755      -2.016  45.875  43.069  1.00207.080          H  
ATOM  12072 1HG2 VAL A 755      -3.007  43.332  44.510  1.00207.080          H  
ATOM  12073 2HG2 VAL A 755      -1.434  43.464  43.692  1.00207.080          H  
ATOM  12074 3HG2 VAL A 755      -1.522  42.968  45.386  1.00207.080          H  
ATOM  12075  N   GLY A 756       0.190  47.760  44.706  1.00124.670          N  
ATOM  12076  CA  GLY A 756       0.277  49.194  44.969  1.00125.430          C  
ATOM  12077  C   GLY A 756       0.908  49.965  43.815  1.00125.800          C  
ATOM  12078  O   GLY A 756       1.436  49.375  42.871  1.00125.470          O  
ATOM  12079  H   GLY A 756       0.465  47.399  43.803  1.00149.600          H  
ATOM  12080 1HA  GLY A 756      -0.722  49.585  45.163  1.00150.520          H  
ATOM  12081 2HA  GLY A 756       0.860  49.357  45.875  1.00150.520          H  
ATOM  12082  N   ILE A 757       0.833  51.294  43.906  1.00126.500          N  
ATOM  12083  CA  ILE A 757       1.377  52.219  42.913  1.00126.960          C  
ATOM  12084  C   ILE A 757       2.337  53.179  43.587  1.00127.310          C  
ATOM  12085  O   ILE A 757       2.001  53.762  44.618  1.00127.590          O  
ATOM  12086  CB  ILE A 757       0.256  53.034  42.219  1.00177.560          C  
ATOM  12087  CG1 ILE A 757      -0.726  52.070  41.504  1.00177.560          C  
ATOM  12088  CG2 ILE A 757       0.877  54.052  41.203  1.00177.560          C  
ATOM  12089  CD1 ILE A 757      -1.997  52.732  40.999  1.00177.560          C  
ATOM  12090  H   ILE A 757       0.382  51.685  44.723  1.00151.800          H  
ATOM  12091  HA  ILE A 757       1.925  51.653  42.160  1.00152.350          H  
ATOM  12092  HB  ILE A 757      -0.308  53.585  42.972  1.00213.070          H  
ATOM  12093 1HG1 ILE A 757      -0.214  51.612  40.661  1.00213.070          H  
ATOM  12094 2HG1 ILE A 757      -1.021  51.287  42.194  1.00213.070          H  
ATOM  12095 1HG2 ILE A 757       0.102  54.637  40.726  1.00213.070          H  
ATOM  12096 2HG2 ILE A 757       1.549  54.734  41.704  1.00213.070          H  
ATOM  12097 3HG2 ILE A 757       1.432  53.511  40.441  1.00213.070          H  
ATOM  12098 1HD1 ILE A 757      -2.625  51.982  40.522  1.00213.070          H  
ATOM  12099 2HD1 ILE A 757      -2.529  53.165  41.835  1.00213.070          H  
ATOM  12100 3HD1 ILE A 757      -1.769  53.508  40.275  1.00213.070          H  
ATOM  12101  N   VAL A 758       3.525  53.343  43.021  1.00127.320          N  
ATOM  12102  CA  VAL A 758       4.476  54.277  43.594  1.00127.710          C  
ATOM  12103  C   VAL A 758       4.466  55.589  42.833  1.00128.610          C  
ATOM  12104  O   VAL A 758       4.782  55.634  41.645  1.00128.700          O  
ATOM  12105  CB  VAL A 758       5.898  53.685  43.576  1.00178.640          C  
ATOM  12106  CG1 VAL A 758       6.914  54.699  44.150  1.00178.640          C  
ATOM  12107  CG2 VAL A 758       5.904  52.397  44.390  1.00178.640          C  
ATOM  12108  H   VAL A 758       3.750  52.831  42.178  1.00152.780          H  
ATOM  12109  HA  VAL A 758       4.194  54.475  44.629  1.00153.250          H  
ATOM  12110  HB  VAL A 758       6.189  53.473  42.548  1.00214.370          H  
ATOM  12111 1HG1 VAL A 758       7.912  54.262  44.124  1.00214.370          H  
ATOM  12112 2HG1 VAL A 758       6.915  55.617  43.556  1.00214.370          H  
ATOM  12113 3HG1 VAL A 758       6.651  54.938  45.180  1.00214.370          H  
ATOM  12114 1HG2 VAL A 758       6.903  51.964  44.377  1.00214.370          H  
ATOM  12115 2HG2 VAL A 758       5.615  52.619  45.417  1.00214.370          H  
ATOM  12116 3HG2 VAL A 758       5.199  51.687  43.963  1.00214.370          H  
ATOM  12117  N   ILE A 759       4.112  56.653  43.533  1.00129.290          N  
ATOM  12118  CA  ILE A 759       4.052  57.976  42.950  1.00130.190          C  
ATOM  12119  C   ILE A 759       5.204  58.833  43.435  1.00130.460          C  
ATOM  12120  O   ILE A 759       5.417  58.989  44.637  1.00130.360          O  
ATOM  12121  CB  ILE A 759       2.702  58.675  43.224  1.00181.910          C  
ATOM  12122  CG1 ILE A 759       1.545  57.901  42.527  1.00181.910          C  
ATOM  12123  CG2 ILE A 759       2.738  60.132  42.743  1.00181.910          C  
ATOM  12124  CD1 ILE A 759       0.801  56.899  43.411  1.00181.910          C  
ATOM  12125  H   ILE A 759       3.868  56.526  44.507  1.00155.150          H  
ATOM  12126  HA  ILE A 759       4.148  57.877  41.873  1.00156.230          H  
ATOM  12127  HB  ILE A 759       2.504  58.663  44.295  1.00218.290          H  
ATOM  12128 1HG1 ILE A 759       0.836  58.628  42.151  1.00218.290          H  
ATOM  12129 2HG1 ILE A 759       1.959  57.356  41.675  1.00218.290          H  
ATOM  12130 1HG2 ILE A 759       1.783  60.604  42.952  1.00218.290          H  
ATOM  12131 2HG2 ILE A 759       3.521  60.691  43.254  1.00218.290          H  
ATOM  12132 3HG2 ILE A 759       2.923  60.162  41.665  1.00218.290          H  
ATOM  12133 1HD1 ILE A 759       0.017  56.417  42.832  1.00218.290          H  
ATOM  12134 2HD1 ILE A 759       1.480  56.141  43.782  1.00218.290          H  
ATOM  12135 3HD1 ILE A 759       0.356  57.419  44.255  1.00218.290          H  
ATOM  12136  N   LEU A 760       5.933  59.382  42.483  1.00130.790          N  
ATOM  12137  CA  LEU A 760       7.060  60.246  42.740  1.00131.070          C  
ATOM  12138  C   LEU A 760       6.529  61.655  42.930  1.00132.000          C  
ATOM  12139  O   LEU A 760       5.674  62.115  42.170  1.00132.230          O  
ATOM  12140  CB  LEU A 760       8.012  60.190  41.544  1.00183.390          C  
ATOM  12141  CG  LEU A 760       8.586  58.782  41.192  1.00183.390          C  
ATOM  12142  CD1 LEU A 760       9.379  58.895  39.902  1.00183.390          C  
ATOM  12143  CD2 LEU A 760       9.455  58.252  42.331  1.00183.390          C  
ATOM  12144  H   LEU A 760       5.675  59.180  41.532  1.00156.950          H  
ATOM  12145  HA  LEU A 760       7.558  59.940  43.657  1.00157.280          H  
ATOM  12146 1HB  LEU A 760       7.484  60.564  40.667  1.00220.060          H  
ATOM  12147 2HB  LEU A 760       8.852  60.856  41.743  1.00220.060          H  
ATOM  12148  HG  LEU A 760       7.772  58.084  41.030  1.00220.060          H  
ATOM  12149 1HD1 LEU A 760       9.772  57.916  39.630  1.00220.060          H  
ATOM  12150 2HD1 LEU A 760       8.728  59.257  39.104  1.00220.060          H  
ATOM  12151 3HD1 LEU A 760      10.207  59.591  40.039  1.00220.060          H  
ATOM  12152 1HD2 LEU A 760       9.845  57.270  42.058  1.00220.060          H  
ATOM  12153 2HD2 LEU A 760      10.288  58.934  42.508  1.00220.060          H  
ATOM  12154 3HD2 LEU A 760       8.868  58.153  43.241  1.00220.060          H  
ATOM  12155  N   ILE A 761       7.063  62.362  43.912  1.00132.530          N  
ATOM  12156  CA  ILE A 761       6.603  63.709  44.209  1.00133.420          C  
ATOM  12157  C   ILE A 761       7.671  64.764  44.009  1.00133.350          C  
ATOM  12158  O   ILE A 761       8.790  64.645  44.509  1.00133.060          O  
ATOM  12159  CB  ILE A 761       6.043  63.771  45.646  1.00186.430          C  
ATOM  12160  CG1 ILE A 761       4.829  62.778  45.750  1.00186.430          C  
ATOM  12161  CG2 ILE A 761       5.632  65.224  46.005  1.00186.430          C  
ATOM  12162  CD1 ILE A 761       4.320  62.531  47.147  1.00186.430          C  
ATOM  12163  H   ILE A 761       7.780  61.942  44.488  1.00159.040          H  
ATOM  12164  HA  ILE A 761       5.785  63.945  43.529  1.00160.100          H  
ATOM  12165  HB  ILE A 761       6.806  63.429  46.344  1.00223.720          H  
ATOM  12166 1HG1 ILE A 761       4.013  63.164  45.143  1.00223.720          H  
ATOM  12167 2HG1 ILE A 761       5.126  61.810  45.351  1.00223.720          H  
ATOM  12168 1HG2 ILE A 761       5.246  65.264  47.015  1.00223.720          H  
ATOM  12169 2HG2 ILE A 761       6.494  65.889  45.943  1.00223.720          H  
ATOM  12170 3HG2 ILE A 761       4.863  65.568  45.312  1.00223.720          H  
ATOM  12171 1HD1 ILE A 761       3.490  61.825  47.103  1.00223.720          H  
ATOM  12172 2HD1 ILE A 761       5.120  62.110  47.757  1.00223.720          H  
ATOM  12173 3HD1 ILE A 761       3.973  63.455  47.595  1.00223.720          H  
ATOM  12174  N   PHE A 762       7.306  65.803  43.276  1.00133.610          N  
ATOM  12175  CA  PHE A 762       8.179  66.926  42.991  1.00133.590          C  
ATOM  12176  C   PHE A 762       7.296  68.148  42.842  1.00134.310          C  
ATOM  12177  O   PHE A 762       6.070  68.026  42.792  1.00134.680          O  
ATOM  12178  CB  PHE A 762       8.961  66.711  41.699  1.00187.030          C  
ATOM  12179  CG  PHE A 762       8.091  66.745  40.492  1.00187.030          C  
ATOM  12180  CD1 PHE A 762       7.949  67.929  39.766  1.00187.030          C  
ATOM  12181  CD2 PHE A 762       7.382  65.629  40.089  1.00187.030          C  
ATOM  12182  CE1 PHE A 762       7.134  67.986  38.682  1.00187.030          C  
ATOM  12183  CE2 PHE A 762       6.558  65.695  38.991  1.00187.030          C  
ATOM  12184  CZ  PHE A 762       6.436  66.875  38.292  1.00187.030          C  
ATOM  12185  H   PHE A 762       6.368  65.807  42.894  1.00160.330          H  
ATOM  12186  HA  PHE A 762       8.868  67.078  43.823  1.00160.310          H  
ATOM  12187 1HB  PHE A 762       9.725  67.477  41.594  1.00224.440          H  
ATOM  12188 2HB  PHE A 762       9.466  65.745  41.735  1.00224.440          H  
ATOM  12189  HD1 PHE A 762       8.498  68.821  40.075  1.00224.440          H  
ATOM  12190  HD2 PHE A 762       7.475  64.694  40.651  1.00224.440          H  
ATOM  12191  HE1 PHE A 762       7.032  68.914  38.126  1.00224.440          H  
ATOM  12192  HE2 PHE A 762       6.000  64.816  38.673  1.00224.440          H  
ATOM  12193  HZ  PHE A 762       5.781  66.925  37.424  1.00224.440          H  
ATOM  12194  N   THR A 763       7.908  69.320  42.788  1.00134.500          N  
ATOM  12195  CA  THR A 763       7.164  70.556  42.614  1.00135.140          C  
ATOM  12196  C   THR A 763       8.015  71.631  41.978  1.00134.870          C  
ATOM  12197  O   THR A 763       9.246  71.579  42.033  1.00134.440          O  
ATOM  12198  CB  THR A 763       6.594  71.070  43.940  1.00188.940          C  
ATOM  12199  OG1 THR A 763       5.784  72.224  43.673  1.00188.940          O  
ATOM  12200  CG2 THR A 763       7.719  71.432  44.902  1.00188.940          C  
ATOM  12201  H   THR A 763       8.915  69.363  42.852  1.00161.400          H  
ATOM  12202  HA  THR A 763       6.326  70.360  41.943  1.00162.170          H  
ATOM  12203  HB  THR A 763       5.969  70.296  44.387  1.00226.730          H  
ATOM  12204  HG1 THR A 763       5.252  72.426  44.449  1.00226.730          H  
ATOM  12205 1HG2 THR A 763       7.292  71.794  45.835  1.00226.730          H  
ATOM  12206 2HG2 THR A 763       8.323  70.549  45.098  1.00226.730          H  
ATOM  12207 3HG2 THR A 763       8.346  72.210  44.473  1.00226.730          H  
ATOM  12208  N   GLY A 764       7.353  72.590  41.350  1.00135.130          N  
ATOM  12209  CA  GLY A 764       8.010  73.725  40.726  1.00134.970          C  
ATOM  12210  C   GLY A 764       7.000  74.515  39.918  1.00135.160          C  
ATOM  12211  O   GLY A 764       5.833  74.133  39.831  1.00135.380          O  
ATOM  12212  H   GLY A 764       6.341  72.547  41.360  1.00162.160          H  
ATOM  12213 1HA  GLY A 764       8.453  74.360  41.494  1.00161.960          H  
ATOM  12214 2HA  GLY A 764       8.816  73.378  40.081  1.00161.960          H  
ATOM  12215  N   ILE A 765       7.439  75.626  39.340  1.00135.070          N  
ATOM  12216  CA  ILE A 765       6.543  76.458  38.553  1.00135.250          C  
ATOM  12217  C   ILE A 765       6.897  76.421  37.081  1.00134.520          C  
ATOM  12218  O   ILE A 765       8.004  76.798  36.685  1.00134.240          O  
ATOM  12219  CB  ILE A 765       6.570  77.916  39.057  1.00189.280          C  
ATOM  12220  CG1 ILE A 765       6.115  77.946  40.546  1.00189.280          C  
ATOM  12221  CG2 ILE A 765       5.660  78.804  38.163  1.00189.280          C  
ATOM  12222  CD1 ILE A 765       6.322  79.270  41.254  1.00189.280          C  
ATOM  12223  H   ILE A 765       8.407  75.893  39.449  1.00162.080          H  
ATOM  12224  HA  ILE A 765       5.527  76.079  38.662  1.00162.300          H  
ATOM  12225  HB  ILE A 765       7.590  78.295  39.015  1.00227.130          H  
ATOM  12226 1HG1 ILE A 765       5.059  77.690  40.590  1.00227.130          H  
ATOM  12227 2HG1 ILE A 765       6.672  77.193  41.096  1.00227.130          H  
ATOM  12228 1HG2 ILE A 765       5.683  79.830  38.508  1.00227.130          H  
ATOM  12229 2HG2 ILE A 765       6.005  78.783  37.130  1.00227.130          H  
ATOM  12230 3HG2 ILE A 765       4.636  78.432  38.206  1.00227.130          H  
ATOM  12231 1HD1 ILE A 765       5.981  79.180  42.286  1.00227.130          H  
ATOM  12232 2HD1 ILE A 765       7.383  79.526  41.247  1.00227.130          H  
ATOM  12233 3HD1 ILE A 765       5.760  80.057  40.767  1.00227.130          H  
ATOM  12234  N   ARG A 766       5.930  75.997  36.277  1.00134.230          N  
ATOM  12235  CA  ARG A 766       6.070  75.909  34.831  1.00133.590          C  
ATOM  12236  C   ARG A 766       4.748  76.332  34.193  1.00133.960          C  
ATOM  12237  O   ARG A 766       3.683  75.887  34.627  1.00134.400          O  
ATOM  12238  CB  ARG A 766       6.417  74.493  34.400  1.00187.280          C  
ATOM  12239  CG  ARG A 766       7.757  73.929  34.869  1.00187.280          C  
ATOM  12240  CD  ARG A 766       8.904  74.572  34.197  1.00187.280          C  
ATOM  12241  NE  ARG A 766      10.157  73.946  34.574  1.00187.280          N  
ATOM  12242  CZ  ARG A 766      10.883  74.230  35.681  1.00187.280          C  
ATOM  12243  NH1 ARG A 766      10.488  75.140  36.558  1.00187.280          N  
ATOM  12244  NH2 ARG A 766      12.019  73.575  35.887  1.00187.280          N  
ATOM  12245  H   ARG A 766       5.054  75.720  36.701  1.00161.080          H  
ATOM  12246  HA  ARG A 766       6.846  76.597  34.500  1.00160.310          H  
ATOM  12247 1HB  ARG A 766       5.633  73.828  34.726  1.00224.740          H  
ATOM  12248 2HB  ARG A 766       6.450  74.457  33.318  1.00224.740          H  
ATOM  12249 1HG  ARG A 766       7.863  74.060  35.938  1.00224.740          H  
ATOM  12250 2HG  ARG A 766       7.801  72.873  34.645  1.00224.740          H  
ATOM  12251 1HD  ARG A 766       8.784  74.472  33.116  1.00224.740          H  
ATOM  12252 2HD  ARG A 766       8.956  75.626  34.455  1.00224.740          H  
ATOM  12253  HE  ARG A 766      10.524  73.241  33.949  1.00224.740          H  
ATOM  12254 1HH1 ARG A 766       9.608  75.674  36.434  1.00224.740          H  
ATOM  12255 2HH1 ARG A 766      11.057  75.332  37.366  1.00224.740          H  
ATOM  12256 1HH2 ARG A 766      12.330  72.880  35.222  1.00224.740          H  
ATOM  12257 2HH2 ARG A 766      12.577  73.770  36.704  1.00224.740          H  
ATOM  12258  N   ASP A 767       4.820  77.139  33.138  1.00133.770          N  
ATOM  12259  CA  ASP A 767       3.634  77.612  32.426  1.00134.060          C  
ATOM  12260  C   ASP A 767       3.955  77.964  30.979  1.00133.540          C  
ATOM  12261  O   ASP A 767       5.107  78.229  30.623  1.00133.070          O  
ATOM  12262  CB  ASP A 767       3.020  78.842  33.121  1.00187.570          C  
ATOM  12263  CG  ASP A 767       1.543  79.105  32.690  1.00187.570          C  
ATOM  12264  OD1 ASP A 767       1.012  78.293  31.959  1.00187.570          O  
ATOM  12265  OD2 ASP A 767       0.982  80.138  33.043  1.00187.570          O  
ATOM  12266  H   ASP A 767       5.728  77.423  32.800  1.00160.520          H  
ATOM  12267  HA  ASP A 767       2.893  76.817  32.425  1.00160.870          H  
ATOM  12268 1HB  ASP A 767       3.046  78.699  34.203  1.00225.080          H  
ATOM  12269 2HB  ASP A 767       3.619  79.723  32.891  1.00225.080          H  
ATOM  12270  N   ARG A 768       2.914  77.980  30.157  1.00133.660          N  
ATOM  12271  CA  ARG A 768       3.004  78.326  28.745  1.00133.290          C  
ATOM  12272  C   ARG A 768       1.802  79.138  28.266  1.00133.950          C  
ATOM  12273  O   ARG A 768       0.656  78.706  28.394  1.00134.180          O  
ATOM  12274  CB  ARG A 768       3.095  77.050  27.909  1.00186.750          C  
ATOM  12275  CG  ARG A 768       3.114  77.249  26.393  1.00186.750          C  
ATOM  12276  CD  ARG A 768       3.040  75.960  25.651  1.00186.750          C  
ATOM  12277  NE  ARG A 768       4.269  75.172  25.703  1.00186.750          N  
ATOM  12278  CZ  ARG A 768       4.379  73.881  25.349  1.00186.750          C  
ATOM  12279  NH1 ARG A 768       3.336  73.176  24.954  1.00186.750          N  
ATOM  12280  NH2 ARG A 768       5.573  73.346  25.399  1.00186.750          N  
ATOM  12281  H   ARG A 768       2.003  77.786  30.586  1.00160.390          H  
ATOM  12282  HA  ARG A 768       3.901  78.923  28.591  1.00159.950          H  
ATOM  12283 1HB  ARG A 768       3.999  76.507  28.182  1.00224.100          H  
ATOM  12284 2HB  ARG A 768       2.249  76.407  28.147  1.00224.100          H  
ATOM  12285 1HG  ARG A 768       2.263  77.852  26.077  1.00224.100          H  
ATOM  12286 2HG  ARG A 768       4.035  77.749  26.106  1.00224.100          H  
ATOM  12287 1HD  ARG A 768       2.236  75.367  26.084  1.00224.100          H  
ATOM  12288 2HD  ARG A 768       2.813  76.169  24.606  1.00224.100          H  
ATOM  12289  HE  ARG A 768       5.152  75.621  25.982  1.00224.100          H  
ATOM  12290 1HH1 ARG A 768       2.423  73.599  24.910  1.00224.100          H  
ATOM  12291 2HH1 ARG A 768       3.453  72.209  24.688  1.00224.100          H  
ATOM  12292 1HH2 ARG A 768       6.356  73.955  25.690  1.00224.100          H  
ATOM  12293 2HH2 ARG A 768       5.723  72.388  25.131  1.00224.100          H  
ATOM  12294  N   LYS A 769       2.077  80.280  27.637  1.00134.230          N  
ATOM  12295  CA  LYS A 769       1.043  81.147  27.077  1.00134.870          C  
ATOM  12296  C   LYS A 769       1.467  81.674  25.714  1.00134.530          C  
ATOM  12297  O   LYS A 769       2.661  81.819  25.443  1.00134.110          O  
ATOM  12298  CB  LYS A 769       0.726  82.323  28.009  1.00188.560          C  
ATOM  12299  CG  LYS A 769       0.076  81.953  29.352  1.00188.560          C  
ATOM  12300  CD  LYS A 769      -0.223  83.213  30.177  1.00188.560          C  
ATOM  12301  CE  LYS A 769      -1.035  82.923  31.461  1.00188.560          C  
ATOM  12302  NZ  LYS A 769      -0.288  82.113  32.457  1.00188.560          N  
ATOM  12303  H   LYS A 769       3.042  80.571  27.559  1.00161.080          H  
ATOM  12304  HA  LYS A 769       0.135  80.560  26.935  1.00161.840          H  
ATOM  12305 1HB  LYS A 769       1.646  82.867  28.224  1.00226.270          H  
ATOM  12306 2HB  LYS A 769       0.057  83.013  27.496  1.00226.270          H  
ATOM  12307 1HG  LYS A 769      -0.850  81.405  29.167  1.00226.270          H  
ATOM  12308 2HG  LYS A 769       0.748  81.306  29.916  1.00226.270          H  
ATOM  12309 1HD  LYS A 769       0.719  83.684  30.463  1.00226.270          H  
ATOM  12310 2HD  LYS A 769      -0.783  83.919  29.565  1.00226.270          H  
ATOM  12311 1HE  LYS A 769      -1.305  83.873  31.916  1.00226.270          H  
ATOM  12312 2HE  LYS A 769      -1.947  82.390  31.190  1.00226.270          H  
ATOM  12313 1HZ  LYS A 769      -0.847  81.946  33.275  1.00226.270          H  
ATOM  12314 2HZ  LYS A 769      -0.028  81.186  32.075  1.00226.270          H  
ATOM  12315 3HZ  LYS A 769       0.560  82.568  32.744  1.00226.270          H  
ATOM  12316  N   LYS A 770       0.485  81.968  24.867  1.00134.720          N  
ATOM  12317  CA  LYS A 770       0.731  82.542  23.549  1.00134.490          C  
ATOM  12318  C   LYS A 770      -0.511  83.261  23.045  1.00135.110          C  
ATOM  12319  O   LYS A 770      -1.608  83.049  23.566  1.00135.520          O  
ATOM  12320  CB  LYS A 770       1.159  81.453  22.562  1.00188.380          C  
ATOM  12321  CG  LYS A 770       0.111  80.370  22.313  1.00188.380          C  
ATOM  12322  CD  LYS A 770       0.635  79.303  21.351  1.00188.380          C  
ATOM  12323  CE  LYS A 770      -0.417  78.233  21.072  1.00188.380          C  
ATOM  12324  NZ  LYS A 770       0.087  77.187  20.133  1.00188.380          N  
ATOM  12325  H   LYS A 770      -0.471  81.808  25.153  1.00161.660          H  
ATOM  12326  HA  LYS A 770       1.533  83.277  23.631  1.00161.390          H  
ATOM  12327 1HB  LYS A 770       1.397  81.910  21.603  1.00226.050          H  
ATOM  12328 2HB  LYS A 770       2.066  80.968  22.926  1.00226.050          H  
ATOM  12329 1HG  LYS A 770      -0.151  79.899  23.262  1.00226.050          H  
ATOM  12330 2HG  LYS A 770      -0.789  80.818  21.891  1.00226.050          H  
ATOM  12331 1HD  LYS A 770       0.919  79.775  20.411  1.00226.050          H  
ATOM  12332 2HD  LYS A 770       1.518  78.829  21.781  1.00226.050          H  
ATOM  12333 1HE  LYS A 770      -0.699  77.759  22.011  1.00226.050          H  
ATOM  12334 2HE  LYS A 770      -1.298  78.704  20.636  1.00226.050          H  
ATOM  12335 1HZ  LYS A 770      -0.637  76.499  19.975  1.00226.050          H  
ATOM  12336 2HZ  LYS A 770       0.340  77.615  19.253  1.00226.050          H  
ATOM  12337 3HZ  LYS A 770       0.897  76.734  20.531  1.00226.050          H  
ATOM  12338  N   LYS A 771      -0.340  84.094  22.022  1.00135.170          N  
ATOM  12339  CA  LYS A 771      -1.454  84.798  21.402  1.00135.700          C  
ATOM  12340  C   LYS A 771      -1.112  85.206  19.976  1.00135.370          C  
ATOM  12341  O   LYS A 771       0.066  85.283  19.620  1.00134.920          O  
ATOM  12342  CB  LYS A 771      -1.824  86.032  22.231  1.00189.770          C  
ATOM  12343  CG  LYS A 771      -0.718  87.082  22.332  1.00189.770          C  
ATOM  12344  CD  LYS A 771      -1.143  88.257  23.209  1.00189.770          C  
ATOM  12345  CE  LYS A 771      -0.048  89.318  23.287  1.00189.770          C  
ATOM  12346  NZ  LYS A 771      -0.448  90.473  24.144  1.00189.770          N  
ATOM  12347  H   LYS A 771       0.590  84.229  21.648  1.00162.200          H  
ATOM  12348  HA  LYS A 771      -2.313  84.128  21.362  1.00162.840          H  
ATOM  12349 1HB  LYS A 771      -2.699  86.511  21.794  1.00227.720          H  
ATOM  12350 2HB  LYS A 771      -2.091  85.723  23.243  1.00227.720          H  
ATOM  12351 1HG  LYS A 771       0.176  86.624  22.757  1.00227.720          H  
ATOM  12352 2HG  LYS A 771      -0.474  87.454  21.336  1.00227.720          H  
ATOM  12353 1HD  LYS A 771      -2.046  88.708  22.795  1.00227.720          H  
ATOM  12354 2HD  LYS A 771      -1.364  87.899  24.215  1.00227.720          H  
ATOM  12355 1HE  LYS A 771       0.853  88.867  23.700  1.00227.720          H  
ATOM  12356 2HE  LYS A 771       0.167  89.681  22.283  1.00227.720          H  
ATOM  12357 1HZ  LYS A 771       0.303  91.150  24.168  1.00227.720          H  
ATOM  12358 2HZ  LYS A 771      -1.278  90.907  23.763  1.00227.720          H  
ATOM  12359 3HZ  LYS A 771      -0.639  90.150  25.082  1.00227.720          H  
ATOM  12360  N   ASN A 772      -2.140  85.491  19.180  1.00135.610          N  
ATOM  12361  CA  ASN A 772      -1.968  85.964  17.812  1.00135.400          C  
ATOM  12362  C   ASN A 772      -3.224  86.725  17.381  1.00136.000          C  
ATOM  12363  O   ASN A 772      -4.183  86.827  18.152  1.00136.560          O  
ATOM  12364  CB  ASN A 772      -1.678  84.778  16.894  1.00189.640          C  
ATOM  12365  CG  ASN A 772      -0.811  85.119  15.709  1.00189.640          C  
ATOM  12366  OD1 ASN A 772      -0.882  86.243  15.196  1.00189.640          O  
ATOM  12367  ND2 ASN A 772      -0.008  84.178  15.271  1.00189.640          N  
ATOM  12368  H   ASN A 772      -3.080  85.393  19.540  1.00162.730          H  
ATOM  12369  HA  ASN A 772      -1.130  86.662  17.777  1.00162.480          H  
ATOM  12370 1HB  ASN A 772      -1.187  83.990  17.465  1.00227.570          H  
ATOM  12371 2HB  ASN A 772      -2.621  84.373  16.527  1.00227.570          H  
ATOM  12372 1HD2 ASN A 772       0.587  84.354  14.486  1.00227.570          H  
ATOM  12373 2HD2 ASN A 772       0.011  83.286  15.723  1.00227.570          H  
ATOM  12374  N   LYS A 773      -3.235  87.231  16.151  1.00135.880          N  
ATOM  12375  CA  LYS A 773      -4.388  87.960  15.629  1.00136.410          C  
ATOM  12376  C   LYS A 773      -4.439  87.955  14.105  1.00135.920          C  
ATOM  12377  O   LYS A 773      -3.435  87.706  13.437  1.00135.320          O  
ATOM  12378  CB  LYS A 773      -4.376  89.402  16.141  1.00190.760          C  
ATOM  12379  CG  LYS A 773      -3.169  90.225  15.691  1.00190.760          C  
ATOM  12380  CD  LYS A 773      -3.211  91.637  16.274  1.00190.760          C  
ATOM  12381  CE  LYS A 773      -2.025  92.474  15.799  1.00190.760          C  
ATOM  12382  NZ  LYS A 773      -2.056  93.857  16.361  1.00190.760          N  
ATOM  12383  H   LYS A 773      -2.406  87.107  15.576  1.00163.060          H  
ATOM  12384  HA  LYS A 773      -5.294  87.471  15.989  1.00163.690          H  
ATOM  12385 1HB  LYS A 773      -5.274  89.915  15.801  1.00228.910          H  
ATOM  12386 2HB  LYS A 773      -4.394  89.399  17.232  1.00228.910          H  
ATOM  12387 1HG  LYS A 773      -2.255  89.728  16.018  1.00228.910          H  
ATOM  12388 2HG  LYS A 773      -3.154  90.289  14.603  1.00228.910          H  
ATOM  12389 1HD  LYS A 773      -4.136  92.126  15.969  1.00228.910          H  
ATOM  12390 2HD  LYS A 773      -3.191  91.581  17.363  1.00228.910          H  
ATOM  12391 1HE  LYS A 773      -1.101  91.988  16.108  1.00228.910          H  
ATOM  12392 2HE  LYS A 773      -2.046  92.534  14.711  1.00228.910          H  
ATOM  12393 1HZ  LYS A 773      -1.256  94.376  16.023  1.00228.910          H  
ATOM  12394 2HZ  LYS A 773      -2.904  94.323  16.070  1.00228.910          H  
ATOM  12395 3HZ  LYS A 773      -2.025  93.815  17.369  1.00228.910          H  
ATOM  12396  N   ALA A 774      -5.608  88.277  13.554  1.00136.210          N  
ATOM  12397  CA  ALA A 774      -5.764  88.378  12.109  1.00135.850          C  
ATOM  12398  C   ALA A 774      -6.906  89.309  11.726  1.00136.550          C  
ATOM  12399  O   ALA A 774      -7.825  89.556  12.517  1.00137.160          O  
ATOM  12400  CB  ALA A 774      -6.010  87.003  11.513  1.00190.330          C  
ATOM  12401  H   ALA A 774      -6.403  88.444  14.153  1.00163.450          H  
ATOM  12402  HA  ALA A 774      -4.842  88.789  11.697  1.00163.020          H  
ATOM  12403 1HB  ALA A 774      -6.099  87.088  10.430  1.00228.400          H  
ATOM  12404 2HB  ALA A 774      -5.175  86.346  11.760  1.00228.400          H  
ATOM  12405 3HB  ALA A 774      -6.931  86.590  11.919  1.00228.400          H  
ATOM  12406  N   ARG A 775      -6.844  89.803  10.491  1.00136.470          N  
ATOM  12407  CA  ARG A 775      -7.880  90.638   9.895  1.00137.050          C  
ATOM  12408  C   ARG A 775      -8.130  90.200   8.459  1.00136.450          C  
ATOM  12409  O   ARG A 775      -7.213  89.730   7.781  1.00135.730          O  
ATOM  12410  CB  ARG A 775      -7.481  92.111   9.899  1.00191.640          C  
ATOM  12411  CG  ARG A 775      -7.302  92.770  11.275  1.00191.640          C  
ATOM  12412  CD  ARG A 775      -8.601  92.948  11.988  1.00191.640          C  
ATOM  12413  NE  ARG A 775      -8.442  93.664  13.244  1.00191.640          N  
ATOM  12414  CZ  ARG A 775      -8.138  93.109  14.441  1.00191.640          C  
ATOM  12415  NH1 ARG A 775      -7.942  91.806  14.571  1.00191.640          N  
ATOM  12416  NH2 ARG A 775      -8.038  93.893  15.506  1.00191.640          N  
ATOM  12417  H   ARG A 775      -6.042  89.566   9.919  1.00163.760          H  
ATOM  12418  HA  ARG A 775      -8.805  90.507  10.452  1.00164.460          H  
ATOM  12419 1HB  ARG A 775      -6.543  92.228   9.359  1.00229.970          H  
ATOM  12420 2HB  ARG A 775      -8.235  92.684   9.359  1.00229.970          H  
ATOM  12421 1HG  ARG A 775      -6.649  92.164  11.894  1.00229.970          H  
ATOM  12422 2HG  ARG A 775      -6.855  93.755  11.145  1.00229.970          H  
ATOM  12423 1HD  ARG A 775      -9.279  93.522  11.356  1.00229.970          H  
ATOM  12424 2HD  ARG A 775      -9.049  91.983  12.202  1.00229.970          H  
ATOM  12425  HE  ARG A 775      -8.580  94.666  13.220  1.00229.970          H  
ATOM  12426 1HH1 ARG A 775      -8.008  91.160  13.761  1.00229.970          H  
ATOM  12427 2HH1 ARG A 775      -7.726  91.426  15.477  1.00229.970          H  
ATOM  12428 1HH2 ARG A 775      -8.189  94.890  15.417  1.00229.970          H  
ATOM  12429 2HH2 ARG A 775      -7.816  93.499  16.408  1.00229.970          H  
ATOM  12430  N   SER A 776      -9.362  90.373   7.996  1.00136.770          N  
ATOM  12431  CA  SER A 776      -9.740  90.046   6.627  1.00136.290          C  
ATOM  12432  C   SER A 776     -10.958  90.857   6.208  1.00136.970          C  
ATOM  12433  O   SER A 776     -11.597  91.510   7.038  1.00137.730          O  
ATOM  12434  CB  SER A 776     -10.040  88.565   6.498  1.00191.000          C  
ATOM  12435  OG  SER A 776     -11.200  88.225   7.205  1.00191.000          O  
ATOM  12436  H   SER A 776     -10.076  90.743   8.607  1.00164.120          H  
ATOM  12437  HA  SER A 776      -8.912  90.300   5.964  1.00163.550          H  
ATOM  12438 1HB  SER A 776     -10.162  88.307   5.448  1.00229.200          H  
ATOM  12439 2HB  SER A 776      -9.196  87.990   6.879  1.00229.200          H  
ATOM  12440  HG  SER A 776     -11.309  87.278   7.092  1.00229.200          H  
ATOM  12441  N   GLY A 777     -11.271  90.827   4.915  1.00136.690          N  
ATOM  12442  CA  GLY A 777     -12.432  91.522   4.377  1.00137.260          C  
ATOM  12443  C   GLY A 777     -12.468  91.376   2.865  1.00136.870          C  
ATOM  12444  O   GLY A 777     -11.599  90.727   2.281  1.00136.180          O  
ATOM  12445  H   GLY A 777     -10.695  90.288   4.285  1.00164.030          H  
ATOM  12446 1HA  GLY A 777     -13.342  91.109   4.812  1.00164.710          H  
ATOM  12447 2HA  GLY A 777     -12.389  92.576   4.648  1.00164.710          H  
ATOM  12448  N   GLU A 778     -13.478  91.972   2.237  1.00137.320          N  
ATOM  12449  CA  GLU A 778     -13.651  91.891   0.791  1.00137.040          C  
ATOM  12450  C   GLU A 778     -14.294  93.154   0.247  1.00137.890          C  
ATOM  12451  O   GLU A 778     -15.249  93.668   0.828  1.00138.550          O  
ATOM  12452  CB  GLU A 778     -14.509  90.677   0.425  1.00191.970          C  
ATOM  12453  CG  GLU A 778     -14.699  90.458  -1.076  1.00191.970          C  
ATOM  12454  CD  GLU A 778     -15.474  89.216  -1.395  1.00191.970          C  
ATOM  12455  OE1 GLU A 778     -15.851  88.516  -0.488  1.00191.970          O  
ATOM  12456  OE2 GLU A 778     -15.691  88.966  -2.554  1.00191.970          O  
ATOM  12457  H   GLU A 778     -14.152  92.495   2.778  1.00164.780          H  
ATOM  12458  HA  GLU A 778     -12.671  91.779   0.326  1.00164.450          H  
ATOM  12459 1HB  GLU A 778     -14.054  89.776   0.839  1.00230.360          H  
ATOM  12460 2HB  GLU A 778     -15.495  90.782   0.874  1.00230.360          H  
ATOM  12461 1HG  GLU A 778     -15.235  91.308  -1.500  1.00230.360          H  
ATOM  12462 2HG  GLU A 778     -13.722  90.407  -1.554  1.00230.360          H  
ATOM  12463  N   ASN A 779     -13.776  93.637  -0.881  1.00137.870          N  
ATOM  12464  CA  ASN A 779     -14.304  94.824  -1.533  1.00138.640          C  
ATOM  12465  C   ASN A 779     -14.397  94.583  -3.041  1.00138.370          C  
ATOM  12466  O   ASN A 779     -13.560  93.860  -3.584  1.00137.940          O  
ATOM  12467  CB  ASN A 779     -13.403  96.017  -1.249  1.00193.790          C  
ATOM  12468  CG  ASN A 779     -13.408  96.431   0.192  1.00193.790          C  
ATOM  12469  OD1 ASN A 779     -14.361  97.060   0.662  1.00193.790          O  
ATOM  12470  ND2 ASN A 779     -12.359  96.101   0.904  1.00193.790          N  
ATOM  12471  H   ASN A 779     -12.993  93.152  -1.299  1.00165.440          H  
ATOM  12472  HA  ASN A 779     -15.291  95.010  -1.122  1.00166.370          H  
ATOM  12473 1HB  ASN A 779     -12.380  95.767  -1.531  1.00232.550          H  
ATOM  12474 2HB  ASN A 779     -13.704  96.865  -1.862  1.00232.550          H  
ATOM  12475 1HD2 ASN A 779     -12.311  96.359   1.869  1.00232.550          H  
ATOM  12476 2HD2 ASN A 779     -11.607  95.595   0.483  1.00232.550          H  
ATOM  12477  N   PRO A 780     -15.411  95.139  -3.729  1.00138.590          N  
ATOM  12478  CA  PRO A 780     -15.599  95.082  -5.168  1.00138.350          C  
ATOM  12479  C   PRO A 780     -14.595  95.975  -5.873  1.00138.910          C  
ATOM  12480  O   PRO A 780     -14.126  96.952  -5.288  1.00139.620          O  
ATOM  12481  CB  PRO A 780     -17.028  95.604  -5.343  1.00207.520          C  
ATOM  12482  CG  PRO A 780     -17.238  96.534  -4.165  1.00207.520          C  
ATOM  12483  CD  PRO A 780     -16.465  95.906  -3.020  1.00207.520          C  
ATOM  12484  HA  PRO A 780     -15.505  94.041  -5.509  1.00166.020          H  
ATOM  12485 1HB  PRO A 780     -17.119  96.119  -6.313  1.00249.030          H  
ATOM  12486 2HB  PRO A 780     -17.738  94.763  -5.358  1.00249.030          H  
ATOM  12487 1HG  PRO A 780     -16.864  97.542  -4.415  1.00249.030          H  
ATOM  12488 2HG  PRO A 780     -18.313  96.640  -3.949  1.00249.030          H  
ATOM  12489 1HD  PRO A 780     -16.035  96.713  -2.407  1.00249.030          H  
ATOM  12490 2HD  PRO A 780     -17.124  95.236  -2.441  1.00249.030          H  
ATOM  12491  N   TYR A 781     -14.314  95.674  -7.134  1.00138.610          N  
ATOM  12492  CA  TYR A 781     -13.455  96.519  -7.950  1.00139.110          C  
ATOM  12493  C   TYR A 781     -13.830  96.438  -9.417  1.00139.010          C  
ATOM  12494  O   TYR A 781     -14.134  95.360  -9.930  1.00138.340          O  
ATOM  12495  CB  TYR A 781     -11.981  96.138  -7.803  1.00194.550          C  
ATOM  12496  CG  TYR A 781     -11.079  97.039  -8.633  1.00194.550          C  
ATOM  12497  CD1 TYR A 781     -10.702  98.268  -8.134  1.00194.550          C  
ATOM  12498  CD2 TYR A 781     -10.659  96.648  -9.906  1.00194.550          C  
ATOM  12499  CE1 TYR A 781      -9.919  99.106  -8.888  1.00194.550          C  
ATOM  12500  CE2 TYR A 781      -9.873  97.494 -10.661  1.00194.550          C  
ATOM  12501  CZ  TYR A 781      -9.507  98.722 -10.151  1.00194.550          C  
ATOM  12502  OH  TYR A 781      -8.727  99.582 -10.888  1.00194.550          O  
ATOM  12503  H   TYR A 781     -14.713  94.844  -7.550  1.00166.330          H  
ATOM  12504  HA  TYR A 781     -13.585  97.554  -7.633  1.00166.930          H  
ATOM  12505 1HB  TYR A 781     -11.681  96.214  -6.756  1.00233.460          H  
ATOM  12506 2HB  TYR A 781     -11.831  95.108  -8.121  1.00233.460          H  
ATOM  12507  HD1 TYR A 781     -11.032  98.577  -7.143  1.00233.460          H  
ATOM  12508  HD2 TYR A 781     -10.961  95.680 -10.308  1.00233.460          H  
ATOM  12509  HE1 TYR A 781      -9.628 100.078  -8.493  1.00233.460          H  
ATOM  12510  HE2 TYR A 781      -9.548  97.196 -11.658  1.00233.460          H  
ATOM  12511  HH  TYR A 781      -8.452  99.152 -11.700  1.00233.460          H  
ATOM  12512  N   ALA A 782     -13.778  97.575 -10.096  1.00139.710          N  
ATOM  12513  CA  ALA A 782     -14.015  97.637 -11.523  1.00139.740          C  
ATOM  12514  C   ALA A 782     -13.266  98.822 -12.096  1.00140.450          C  
ATOM  12515  O   ALA A 782     -12.952  99.770 -11.373  1.00141.060          O  
ATOM  12516  CB  ALA A 782     -15.500  97.747 -11.815  1.00195.620          C  
ATOM  12517  H   ALA A 782     -13.566  98.439  -9.612  1.00167.650          H  
ATOM  12518  HA  ALA A 782     -13.620  96.730 -11.982  1.00167.690          H  
ATOM  12519 1HB  ALA A 782     -15.657  97.786 -12.892  1.00234.750          H  
ATOM  12520 2HB  ALA A 782     -16.015  96.878 -11.403  1.00234.750          H  
ATOM  12521 3HB  ALA A 782     -15.892  98.653 -11.359  1.00234.750          H  
ATOM  12522  N   SER A 783     -13.006  98.783 -13.397  1.00140.400          N  
ATOM  12523  CA  SER A 783     -12.362  99.894 -14.079  1.00141.060          C  
ATOM  12524  C   SER A 783     -12.759  99.947 -15.546  1.00141.050          C  
ATOM  12525  O   SER A 783     -13.225  98.957 -16.118  1.00140.450          O  
ATOM  12526  CB  SER A 783     -10.859  99.775 -13.961  1.00197.220          C  
ATOM  12527  OG  SER A 783     -10.388  98.646 -14.646  1.00197.220          O  
ATOM  12528  H   SER A 783     -13.259  97.969 -13.938  1.00168.480          H  
ATOM  12529  HA  SER A 783     -12.681 100.824 -13.605  1.00169.270          H  
ATOM  12530 1HB  SER A 783     -10.389 100.670 -14.365  1.00236.660          H  
ATOM  12531 2HB  SER A 783     -10.585  99.709 -12.911  1.00236.660          H  
ATOM  12532  HG  SER A 783      -9.443  98.618 -14.490  1.00236.660          H  
ATOM  12533  N   ILE A 784     -12.583 101.123 -16.145  1.00141.720          N  
ATOM  12534  CA  ILE A 784     -12.844 101.360 -17.559  1.00141.810          C  
ATOM  12535  C   ILE A 784     -11.617 101.952 -18.233  1.00142.280          C  
ATOM  12536  O   ILE A 784     -11.072 102.941 -17.743  1.00142.820          O  
ATOM  12537  CB  ILE A 784     -14.044 102.321 -17.750  1.00198.500          C  
ATOM  12538  CG1 ILE A 784     -15.321 101.691 -17.112  1.00198.500          C  
ATOM  12539  CG2 ILE A 784     -14.248 102.637 -19.258  1.00198.500          C  
ATOM  12540  CD1 ILE A 784     -16.517 102.620 -17.021  1.00198.500          C  
ATOM  12541  H   ILE A 784     -12.214 101.886 -15.593  1.00170.060          H  
ATOM  12542  HA  ILE A 784     -13.072 100.409 -18.039  1.00170.170          H  
ATOM  12543  HB  ILE A 784     -13.843 103.252 -17.221  1.00238.200          H  
ATOM  12544 1HG1 ILE A 784     -15.603 100.814 -17.692  1.00238.200          H  
ATOM  12545 2HG1 ILE A 784     -15.090 101.375 -16.104  1.00238.200          H  
ATOM  12546 1HG2 ILE A 784     -15.075 103.322 -19.389  1.00238.200          H  
ATOM  12547 2HG2 ILE A 784     -13.354 103.101 -19.674  1.00238.200          H  
ATOM  12548 3HG2 ILE A 784     -14.457 101.713 -19.798  1.00238.200          H  
ATOM  12549 1HD1 ILE A 784     -17.346 102.088 -16.553  1.00238.200          H  
ATOM  12550 2HD1 ILE A 784     -16.258 103.489 -16.415  1.00238.200          H  
ATOM  12551 3HD1 ILE A 784     -16.824 102.948 -18.006  1.00238.200          H  
ATOM  12552  N   ASP A 785     -11.201 101.369 -19.356  1.00142.070          N  
ATOM  12553  CA  ASP A 785     -10.058 101.884 -20.102  1.00142.490          C  
ATOM  12554  C   ASP A 785     -10.249 101.580 -21.590  1.00142.350          C  
ATOM  12555  O   ASP A 785     -11.231 100.937 -21.971  1.00141.910          O  
ATOM  12556  CB  ASP A 785      -8.761 101.250 -19.551  1.00199.320          C  
ATOM  12557  CG  ASP A 785      -7.481 102.085 -19.769  1.00199.320          C  
ATOM  12558  OD1 ASP A 785      -7.474 102.889 -20.679  1.00199.320          O  
ATOM  12559  OD2 ASP A 785      -6.535 101.903 -19.037  1.00199.320          O  
ATOM  12560  H   ASP A 785     -11.693 100.557 -19.703  1.00170.480          H  
ATOM  12561  HA  ASP A 785     -10.007 102.966 -19.975  1.00170.990          H  
ATOM  12562 1HB  ASP A 785      -8.874 101.078 -18.480  1.00239.180          H  
ATOM  12563 2HB  ASP A 785      -8.615 100.276 -20.022  1.00239.180          H  
ATOM  12564  N   ILE A 786      -9.301 102.006 -22.419  1.00142.750          N  
ATOM  12565  CA  ILE A 786      -9.367 101.800 -23.868  1.00142.680          C  
ATOM  12566  C   ILE A 786      -8.140 101.104 -24.439  1.00142.680          C  
ATOM  12567  O   ILE A 786      -7.007 101.546 -24.245  1.00143.120          O  
ATOM  12568  CB  ILE A 786      -9.575 103.142 -24.621  1.00199.780          C  
ATOM  12569  CG1 ILE A 786     -10.919 103.796 -24.160  1.00199.780          C  
ATOM  12570  CG2 ILE A 786      -9.554 102.909 -26.173  1.00199.780          C  
ATOM  12571  CD1 ILE A 786     -11.142 105.218 -24.641  1.00199.780          C  
ATOM  12572  H   ILE A 786      -8.514 102.514 -22.003  1.00171.300          H  
ATOM  12573  HA  ILE A 786     -10.225 101.164 -24.078  1.00171.220          H  
ATOM  12574  HB  ILE A 786      -8.772 103.829 -24.354  1.00239.740          H  
ATOM  12575 1HG1 ILE A 786     -11.745 103.177 -24.507  1.00239.740          H  
ATOM  12576 2HG1 ILE A 786     -10.941 103.823 -23.078  1.00239.740          H  
ATOM  12577 1HG2 ILE A 786      -9.685 103.848 -26.693  1.00239.740          H  
ATOM  12578 2HG2 ILE A 786      -8.602 102.483 -26.485  1.00239.740          H  
ATOM  12579 3HG2 ILE A 786     -10.359 102.228 -26.452  1.00239.740          H  
ATOM  12580 1HD1 ILE A 786     -12.096 105.578 -24.255  1.00239.740          H  
ATOM  12581 2HD1 ILE A 786     -10.339 105.858 -24.273  1.00239.740          H  
ATOM  12582 3HD1 ILE A 786     -11.165 105.257 -25.723  1.00239.740          H  
ATOM  12583  N   SER A 787      -8.374 100.058 -25.217  1.00142.200          N  
ATOM  12584  CA  SER A 787      -7.298  99.336 -25.872  1.00142.170          C  
ATOM  12585  C   SER A 787      -7.773  98.874 -27.235  1.00141.900          C  
ATOM  12586  O   SER A 787      -8.978  98.793 -27.490  1.00141.560          O  
ATOM  12587  CB  SER A 787      -6.862  98.149 -25.038  1.00199.050          C  
ATOM  12588  OG  SER A 787      -7.890  97.200 -24.932  1.00199.050          O  
ATOM  12589  H   SER A 787      -9.323  99.735 -25.343  1.00170.640          H  
ATOM  12590  HA  SER A 787      -6.450 100.007 -26.010  1.00170.600          H  
ATOM  12591 1HB  SER A 787      -5.986  97.688 -25.493  1.00238.860          H  
ATOM  12592 2HB  SER A 787      -6.574  98.491 -24.044  1.00238.860          H  
ATOM  12593  HG  SER A 787      -7.541  96.493 -24.384  1.00238.860          H  
ATOM  12594  N   LYS A 788      -6.818  98.601 -28.122  1.00142.050          N  
ATOM  12595  CA  LYS A 788      -7.099  98.128 -29.472  1.00141.800          C  
ATOM  12596  C   LYS A 788      -6.148  96.995 -29.828  1.00141.320          C  
ATOM  12597  O   LYS A 788      -5.016  96.959 -29.344  1.00141.410          O  
ATOM  12598  CB  LYS A 788      -6.936  99.267 -30.493  1.00198.620          C  
ATOM  12599  CG  LYS A 788      -7.848 100.504 -30.287  1.00198.620          C  
ATOM  12600  CD  LYS A 788      -9.317 100.213 -30.602  1.00198.620          C  
ATOM  12601  CE  LYS A 788     -10.171 101.465 -30.443  1.00198.620          C  
ATOM  12602  NZ  LYS A 788     -11.621 101.190 -30.688  1.00198.620          N  
ATOM  12603  H   LYS A 788      -5.853  98.704 -27.840  1.00170.460          H  
ATOM  12604  HA  LYS A 788      -8.114  97.734 -29.510  1.00170.160          H  
ATOM  12605 1HB  LYS A 788      -5.903  99.614 -30.480  1.00238.340          H  
ATOM  12606 2HB  LYS A 788      -7.131  98.879 -31.492  1.00238.340          H  
ATOM  12607 1HG  LYS A 788      -7.769 100.857 -29.262  1.00238.340          H  
ATOM  12608 2HG  LYS A 788      -7.505 101.302 -30.944  1.00238.340          H  
ATOM  12609 1HD  LYS A 788      -9.409  99.843 -31.623  1.00238.340          H  
ATOM  12610 2HD  LYS A 788      -9.698  99.455 -29.922  1.00238.340          H  
ATOM  12611 1HE  LYS A 788     -10.050 101.846 -29.428  1.00238.340          H  
ATOM  12612 2HE  LYS A 788      -9.831 102.221 -31.148  1.00238.340          H  
ATOM  12613 1HZ  LYS A 788     -12.152 102.043 -30.570  1.00238.340          H  
ATOM  12614 2HZ  LYS A 788     -11.748 100.844 -31.629  1.00238.340          H  
ATOM  12615 3HZ  LYS A 788     -11.948 100.497 -30.028  1.00238.340          H  
ATOM  12616  N   GLY A 789      -6.590  96.092 -30.696  1.00140.820          N  
ATOM  12617  CA  GLY A 789      -5.733  95.010 -31.160  1.00140.360          C  
ATOM  12618  C   GLY A 789      -6.500  94.045 -32.049  1.00139.780          C  
ATOM  12619  O   GLY A 789      -7.696  94.225 -32.287  1.00139.760          O  
ATOM  12620  H   GLY A 789      -7.535  96.157 -31.049  1.00168.980          H  
ATOM  12621 1HA  GLY A 789      -4.888  95.424 -31.711  1.00168.430          H  
ATOM  12622 2HA  GLY A 789      -5.326  94.474 -30.304  1.00168.430          H  
ATOM  12623  N   GLU A 790      -5.798  93.030 -32.541  1.00139.330          N  
ATOM  12624  CA  GLU A 790      -6.371  92.018 -33.419  1.00138.770          C  
ATOM  12625  C   GLU A 790      -5.696  90.672 -33.250  1.00138.070          C  
ATOM  12626  O   GLU A 790      -4.474  90.592 -33.113  1.00138.150          O  
ATOM  12627  CB  GLU A 790      -6.277  92.424 -34.897  1.00194.500          C  
ATOM  12628  CG  GLU A 790      -6.849  91.351 -35.867  1.00194.500          C  
ATOM  12629  CD  GLU A 790      -6.861  91.735 -37.298  1.00194.500          C  
ATOM  12630  OE1 GLU A 790      -6.634  92.881 -37.601  1.00194.500          O  
ATOM  12631  OE2 GLU A 790      -7.071  90.856 -38.113  1.00194.500          O  
ATOM  12632  H   GLU A 790      -4.821  92.954 -32.294  1.00167.200          H  
ATOM  12633  HA  GLU A 790      -7.424  91.896 -33.164  1.00166.520          H  
ATOM  12634 1HB  GLU A 790      -6.826  93.353 -35.056  1.00233.400          H  
ATOM  12635 2HB  GLU A 790      -5.236  92.603 -35.164  1.00233.400          H  
ATOM  12636 1HG  GLU A 790      -6.239  90.454 -35.802  1.00233.400          H  
ATOM  12637 2HG  GLU A 790      -7.861  91.090 -35.556  1.00233.400          H  
ATOM  12638  N   ASN A 791      -6.507  89.627 -33.289  1.00137.410          N  
ATOM  12639  CA  ASN A 791      -6.062  88.250 -33.252  1.00136.700          C  
ATOM  12640  C   ASN A 791      -7.144  87.445 -33.940  1.00136.190          C  
ATOM  12641  O   ASN A 791      -8.277  87.915 -34.065  1.00136.280          O  
ATOM  12642  CB  ASN A 791      -5.800  87.772 -31.833  1.00191.660          C  
ATOM  12643  CG  ASN A 791      -4.880  86.557 -31.783  1.00191.660          C  
ATOM  12644  OD1 ASN A 791      -4.632  85.903 -32.813  1.00191.660          O  
ATOM  12645  ND2 ASN A 791      -4.377  86.250 -30.612  1.00191.660          N  
ATOM  12646  H   ASN A 791      -7.499  89.801 -33.390  1.00164.890          H  
ATOM  12647  HA  ASN A 791      -5.148  88.147 -33.838  1.00164.040          H  
ATOM  12648 1HB  ASN A 791      -5.349  88.579 -31.253  1.00230.000          H  
ATOM  12649 2HB  ASN A 791      -6.745  87.514 -31.357  1.00230.000          H  
ATOM  12650 1HD2 ASN A 791      -3.768  85.459 -30.519  1.00230.000          H  
ATOM  12651 2HD2 ASN A 791      -4.602  86.805 -29.810  1.00230.000          H  
ATOM  12652  N   ASN A 792      -6.796  86.251 -34.384  1.00135.680          N  
ATOM  12653  CA  ASN A 792      -7.730  85.393 -35.096  1.00135.180          C  
ATOM  12654  C   ASN A 792      -7.540  83.929 -34.689  1.00134.370          C  
ATOM  12655  O   ASN A 792      -6.407  83.514 -34.450  1.00134.240          O  
ATOM  12656  CB  ASN A 792      -7.527  85.573 -36.597  1.00189.450          C  
ATOM  12657  CG  ASN A 792      -7.917  86.967 -37.093  1.00189.450          C  
ATOM  12658  OD1 ASN A 792      -9.108  87.247 -37.269  1.00189.450          O  
ATOM  12659  ND2 ASN A 792      -6.937  87.823 -37.315  1.00189.450          N  
ATOM  12660  H   ASN A 792      -5.846  85.944 -34.181  1.00162.820          H  
ATOM  12661  HA  ASN A 792      -8.730  85.722 -34.831  1.00162.220          H  
ATOM  12662 1HB  ASN A 792      -6.477  85.405 -36.836  1.00227.340          H  
ATOM  12663 2HB  ASN A 792      -8.103  84.828 -37.142  1.00227.340          H  
ATOM  12664 1HD2 ASN A 792      -7.132  88.785 -37.638  1.00227.340          H  
ATOM  12665 2HD2 ASN A 792      -5.992  87.547 -37.157  1.00227.340          H  
ATOM  12666  N   PRO A 793      -8.622  83.134 -34.582  1.00133.830          N  
ATOM  12667  CA  PRO A 793      -8.598  81.722 -34.250  1.00133.050          C  
ATOM  12668  C   PRO A 793      -7.993  80.902 -35.375  1.00132.870          C  
ATOM  12669  O   PRO A 793      -8.154  81.241 -36.548  1.00133.240          O  
ATOM  12670  CB  PRO A 793     -10.082  81.394 -34.060  1.00199.580          C  
ATOM  12671  CG  PRO A 793     -10.814  82.407 -34.920  1.00199.580          C  
ATOM  12672  CD  PRO A 793      -9.978  83.669 -34.848  1.00199.580          C  
ATOM  12673  HA  PRO A 793      -8.034  81.579 -33.317  1.00159.660          H  
ATOM  12674 1HB  PRO A 793     -10.273  80.355 -34.374  1.00239.490          H  
ATOM  12675 2HB  PRO A 793     -10.349  81.460 -32.996  1.00239.490          H  
ATOM  12676 1HG  PRO A 793     -10.899  82.025 -35.952  1.00239.490          H  
ATOM  12677 2HG  PRO A 793     -11.840  82.551 -34.549  1.00239.490          H  
ATOM  12678 1HD  PRO A 793     -10.029  84.175 -35.826  1.00239.490          H  
ATOM  12679 2HD  PRO A 793     -10.326  84.308 -34.019  1.00239.490          H  
ATOM  12680  N   GLY A 794      -7.382  79.781 -35.018  1.00132.280          N  
ATOM  12681  CA  GLY A 794      -6.832  78.849 -35.989  1.00132.040          C  
ATOM  12682  C   GLY A 794      -6.097  77.741 -35.259  1.00131.420          C  
ATOM  12683  O   GLY A 794      -6.033  77.740 -34.028  1.00131.160          O  
ATOM  12684  H   GLY A 794      -7.278  79.567 -34.035  1.00158.740          H  
ATOM  12685 1HA  GLY A 794      -7.633  78.429 -36.596  1.00158.450          H  
ATOM  12686 2HA  GLY A 794      -6.151  79.372 -36.659  1.00158.450          H  
ATOM  12687  N   PHE A 795      -5.563  76.792 -36.010  1.00131.180          N  
ATOM  12688  CA  PHE A 795      -4.838  75.673 -35.431  1.00130.590          C  
ATOM  12689  C   PHE A 795      -3.872  75.112 -36.450  1.00130.650          C  
ATOM  12690  O   PHE A 795      -3.935  75.455 -37.633  1.00131.080          O  
ATOM  12691  CB  PHE A 795      -5.793  74.570 -34.974  1.00183.060          C  
ATOM  12692  CG  PHE A 795      -6.540  73.927 -36.093  1.00183.060          C  
ATOM  12693  CD1 PHE A 795      -6.048  72.770 -36.694  1.00183.060          C  
ATOM  12694  CD2 PHE A 795      -7.723  74.471 -36.562  1.00183.060          C  
ATOM  12695  CE1 PHE A 795      -6.721  72.178 -37.732  1.00183.060          C  
ATOM  12696  CE2 PHE A 795      -8.400  73.879 -37.602  1.00183.060          C  
ATOM  12697  CZ  PHE A 795      -7.898  72.731 -38.190  1.00183.060          C  
ATOM  12698  H   PHE A 795      -5.658  76.843 -37.016  1.00157.420          H  
ATOM  12699  HA  PHE A 795      -4.263  76.025 -34.572  1.00156.710          H  
ATOM  12700 1HB  PHE A 795      -5.233  73.796 -34.455  1.00219.670          H  
ATOM  12701 2HB  PHE A 795      -6.514  74.981 -34.269  1.00219.670          H  
ATOM  12702  HD1 PHE A 795      -5.116  72.332 -36.332  1.00219.670          H  
ATOM  12703  HD2 PHE A 795      -8.115  75.377 -36.098  1.00219.670          H  
ATOM  12704  HE1 PHE A 795      -6.324  71.276 -38.193  1.00219.670          H  
ATOM  12705  HE2 PHE A 795      -9.331  74.314 -37.966  1.00219.670          H  
ATOM  12706  HZ  PHE A 795      -8.434  72.264 -39.015  1.00219.670          H  
ATOM  12707  N   GLN A 796      -2.972  74.256 -35.991  1.00130.220          N  
ATOM  12708  CA  GLN A 796      -2.050  73.574 -36.876  1.00130.210          C  
ATOM  12709  C   GLN A 796      -2.187  72.078 -36.655  1.00129.460          C  
ATOM  12710  O   GLN A 796      -2.587  71.646 -35.572  1.00129.070          O  
ATOM  12711  CB  GLN A 796      -0.612  74.028 -36.608  1.00182.300          C  
ATOM  12712  CG  GLN A 796      -0.356  75.516 -36.873  1.00182.300          C  
ATOM  12713  CD  GLN A 796      -0.776  76.416 -35.713  1.00182.300          C  
ATOM  12714  OE1 GLN A 796      -0.541  76.099 -34.542  1.00182.300          O  
ATOM  12715  NE2 GLN A 796      -1.393  77.547 -36.039  1.00182.300          N  
ATOM  12716  H   GLN A 796      -2.943  74.049 -35.002  1.00156.260          H  
ATOM  12717  HA  GLN A 796      -2.312  73.791 -37.911  1.00156.250          H  
ATOM  12718 1HB  GLN A 796      -0.353  73.817 -35.572  1.00218.760          H  
ATOM  12719 2HB  GLN A 796       0.069  73.455 -37.236  1.00218.760          H  
ATOM  12720 1HG  GLN A 796       0.706  75.667 -37.057  1.00218.760          H  
ATOM  12721 2HG  GLN A 796      -0.934  75.812 -37.750  1.00218.760          H  
ATOM  12722 1HE2 GLN A 796      -1.689  78.183 -35.323  1.00218.760          H  
ATOM  12723 2HE2 GLN A 796      -1.562  77.765 -37.002  1.00218.760          H  
ATOM  12724  N   ASN A 797      -1.871  71.294 -37.677  1.00129.270          N  
ATOM  12725  CA  ASN A 797      -1.905  69.843 -37.584  1.00128.590          C  
ATOM  12726  C   ASN A 797      -1.071  69.261 -38.721  1.00128.630          C  
ATOM  12727  O   ASN A 797      -0.531  70.015 -39.534  1.00129.190          O  
ATOM  12728  CB  ASN A 797      -3.351  69.354 -37.621  1.00180.300          C  
ATOM  12729  CG  ASN A 797      -3.578  68.090 -36.832  1.00180.300          C  
ATOM  12730  OD1 ASN A 797      -2.713  67.204 -36.824  1.00180.300          O  
ATOM  12731  ND2 ASN A 797      -4.708  67.992 -36.175  1.00180.300          N  
ATOM  12732  H   ASN A 797      -1.573  71.717 -38.548  1.00155.120          H  
ATOM  12733  HA  ASN A 797      -1.445  69.533 -36.643  1.00154.310          H  
ATOM  12734 1HB  ASN A 797      -4.012  70.126 -37.233  1.00216.360          H  
ATOM  12735 2HB  ASN A 797      -3.640  69.172 -38.656  1.00216.360          H  
ATOM  12736 1HD2 ASN A 797      -4.904  67.173 -35.635  1.00216.360          H  
ATOM  12737 2HD2 ASN A 797      -5.375  68.738 -36.209  1.00216.360          H  
ATOM  12738  N   THR A 798      -0.984  67.938 -38.791  1.00128.050          N  
ATOM  12739  CA  THR A 798      -0.262  67.272 -39.871  1.00128.040          C  
ATOM  12740  C   THR A 798      -0.731  65.838 -40.073  1.00127.330          C  
ATOM  12741  O   THR A 798      -1.130  65.163 -39.122  1.00126.760          O  
ATOM  12742  CB  THR A 798       1.255  67.299 -39.613  1.00179.260          C  
ATOM  12743  OG1 THR A 798       1.931  66.685 -40.715  1.00179.260          O  
ATOM  12744  CG2 THR A 798       1.595  66.562 -38.325  1.00179.260          C  
ATOM  12745  H   THR A 798      -1.449  67.385 -38.077  1.00153.660          H  
ATOM  12746  HA  THR A 798      -0.453  67.815 -40.796  1.00153.650          H  
ATOM  12747  HB  THR A 798       1.583  68.336 -39.533  1.00215.110          H  
ATOM  12748  HG1 THR A 798       2.865  66.910 -40.681  1.00215.110          H  
ATOM  12749 1HG2 THR A 798       2.670  66.603 -38.164  1.00215.110          H  
ATOM  12750 2HG2 THR A 798       1.085  67.038 -37.489  1.00215.110          H  
ATOM  12751 3HG2 THR A 798       1.284  65.524 -38.393  1.00215.110          H  
ATOM  12752  N   ASP A 799      -0.671  65.381 -41.320  1.00127.390          N  
ATOM  12753  CA  ASP A 799      -1.025  64.018 -41.700  1.00126.780          C  
ATOM  12754  C   ASP A 799      -0.416  63.724 -43.071  1.00126.990          C  
ATOM  12755  O   ASP A 799       0.198  64.611 -43.668  1.00127.610          O  
ATOM  12756  CB  ASP A 799      -2.558  63.850 -41.700  1.00177.740          C  
ATOM  12757  CG  ASP A 799      -3.030  62.406 -41.451  1.00177.740          C  
ATOM  12758  OD1 ASP A 799      -2.253  61.505 -41.710  1.00177.740          O  
ATOM  12759  OD2 ASP A 799      -4.145  62.220 -41.013  1.00177.740          O  
ATOM  12760  H   ASP A 799      -0.322  66.008 -42.034  1.00152.870          H  
ATOM  12761  HA  ASP A 799      -0.596  63.324 -40.975  1.00152.140          H  
ATOM  12762 1HB  ASP A 799      -2.995  64.489 -40.931  1.00213.280          H  
ATOM  12763 2HB  ASP A 799      -2.954  64.180 -42.661  1.00213.280          H  
ATOM  12764  N   ASP A 800      -0.621  62.516 -43.593  1.00126.500          N  
ATOM  12765  CA  ASP A 800      -0.099  62.166 -44.923  1.00126.670          C  
ATOM  12766  C   ASP A 800      -0.922  61.102 -45.657  1.00126.160          C  
ATOM  12767  O   ASP A 800      -1.867  60.527 -45.115  1.00125.640          O  
ATOM  12768  CB  ASP A 800       1.341  61.616 -44.745  1.00177.270          C  
ATOM  12769  CG  ASP A 800       2.254  61.652 -45.993  1.00177.270          C  
ATOM  12770  OD1 ASP A 800       1.802  62.092 -47.022  1.00177.270          O  
ATOM  12771  OD2 ASP A 800       3.365  61.163 -45.915  1.00177.270          O  
ATOM  12772  H   ASP A 800      -1.145  61.841 -43.028  1.00151.800          H  
ATOM  12773  HA  ASP A 800      -0.078  63.068 -45.534  1.00152.000          H  
ATOM  12774 1HB  ASP A 800       1.834  62.179 -43.951  1.00212.720          H  
ATOM  12775 2HB  ASP A 800       1.278  60.581 -44.408  1.00212.720          H  
ATOM  12776  N   VAL A 801      -0.520  60.811 -46.889  1.00126.340          N  
ATOM  12777  CA  VAL A 801      -1.123  59.755 -47.688  1.00125.920          C  
ATOM  12778  C   VAL A 801      -0.053  58.873 -48.306  1.00125.890          C  
ATOM  12779  O   VAL A 801       0.749  59.338 -49.112  1.00126.460          O  
ATOM  12780  CB  VAL A 801      -2.016  60.332 -48.814  1.00176.460          C  
ATOM  12781  CG1 VAL A 801      -2.616  59.185 -49.656  1.00176.460          C  
ATOM  12782  CG2 VAL A 801      -3.136  61.177 -48.203  1.00176.460          C  
ATOM  12783  H   VAL A 801       0.267  61.350 -47.261  1.00151.610          H  
ATOM  12784  HA  VAL A 801      -1.742  59.137 -47.038  1.00151.100          H  
ATOM  12785  HB  VAL A 801      -1.408  60.949 -49.476  1.00211.750          H  
ATOM  12786 1HG1 VAL A 801      -3.235  59.607 -50.447  1.00211.750          H  
ATOM  12787 2HG1 VAL A 801      -1.824  58.588 -50.110  1.00211.750          H  
ATOM  12788 3HG1 VAL A 801      -3.229  58.547 -49.019  1.00211.750          H  
ATOM  12789 1HG2 VAL A 801      -3.758  61.582 -48.998  1.00211.750          H  
ATOM  12790 2HG2 VAL A 801      -3.742  60.555 -47.545  1.00211.750          H  
ATOM  12791 3HG2 VAL A 801      -2.711  61.997 -47.632  1.00211.750          H  
ATOM  12792  N   GLN A 802      -0.091  57.586 -47.996  1.00125.240          N  
ATOM  12793  CA  GLN A 802       0.885  56.656 -48.540  1.00125.160          C  
ATOM  12794  C   GLN A 802       0.155  55.419 -49.027  1.00124.690          C  
ATOM  12795  O   GLN A 802      -0.846  55.013 -48.434  1.00124.100          O  
ATOM  12796  CB  GLN A 802       1.941  56.291 -47.483  1.00175.260          C  
ATOM  12797  CG  GLN A 802       2.823  57.479 -46.969  1.00175.260          C  
ATOM  12798  CD  GLN A 802       3.843  57.960 -48.011  1.00175.260          C  
ATOM  12799  OE1 GLN A 802       4.247  57.161 -48.869  1.00175.260          O  
ATOM  12800  NE2 GLN A 802       4.271  59.227 -47.941  1.00175.260          N  
ATOM  12801  H   GLN A 802      -0.797  57.254 -47.352  1.00150.290          H  
ATOM  12802  HA  GLN A 802       1.383  57.112 -49.396  1.00150.190          H  
ATOM  12803 1HB  GLN A 802       1.445  55.852 -46.619  1.00210.310          H  
ATOM  12804 2HB  GLN A 802       2.608  55.531 -47.890  1.00210.310          H  
ATOM  12805 1HG  GLN A 802       2.192  58.326 -46.702  1.00210.310          H  
ATOM  12806 2HG  GLN A 802       3.375  57.149 -46.091  1.00210.310          H  
ATOM  12807 1HE2 GLN A 802       4.935  59.569 -48.600  1.00210.310          H  
ATOM  12808 2HE2 GLN A 802       3.913  59.875 -47.216  1.00210.310          H  
ATOM  12809  N   THR A 803       0.659  54.825 -50.100  1.00124.960          N  
ATOM  12810  CA  THR A 803       0.076  53.616 -50.671  1.00124.580          C  
ATOM  12811  C   THR A 803       1.045  52.922 -51.609  1.00124.740          C  
ATOM  12812  O   THR A 803       1.947  53.559 -52.161  1.00125.330          O  
ATOM  12813  CB  THR A 803      -1.237  53.923 -51.408  1.00174.560          C  
ATOM  12814  OG1 THR A 803      -1.805  52.693 -51.874  1.00174.560          O  
ATOM  12815  CG2 THR A 803      -0.985  54.860 -52.584  1.00174.560          C  
ATOM  12816  H   THR A 803       1.484  55.218 -50.535  1.00149.950          H  
ATOM  12817  HA  THR A 803      -0.149  52.925 -49.858  1.00149.500          H  
ATOM  12818  HB  THR A 803      -1.937  54.393 -50.717  1.00209.480          H  
ATOM  12819  HG1 THR A 803      -2.714  52.848 -52.152  1.00209.480          H  
ATOM  12820 1HG2 THR A 803      -1.927  55.064 -53.088  1.00209.480          H  
ATOM  12821 2HG2 THR A 803      -0.560  55.794 -52.219  1.00209.480          H  
ATOM  12822 3HG2 THR A 803      -0.296  54.401 -53.290  1.00209.480          H  
ATOM  12823  N   SER A 804       0.854  51.623 -51.792  1.00124.230          N  
ATOM  12824  CA  SER A 804       1.653  50.837 -52.721  1.00124.350          C  
ATOM  12825  C   SER A 804       0.889  49.605 -53.180  1.00123.890          C  
ATOM  12826  O   SER A 804      -0.122  49.229 -52.577  1.00123.390          O  
ATOM  12827  CB  SER A 804       2.961  50.419 -52.076  1.00174.040          C  
ATOM  12828  OG  SER A 804       2.741  49.518 -51.026  1.00174.040          O  
ATOM  12829  H   SER A 804       0.099  51.171 -51.293  1.00149.080          H  
ATOM  12830  HA  SER A 804       1.871  51.449 -53.597  1.00149.220          H  
ATOM  12831 1HB  SER A 804       3.602  49.956 -52.825  1.00208.850          H  
ATOM  12832 2HB  SER A 804       3.481  51.301 -51.701  1.00208.850          H  
ATOM  12833  HG  SER A 804       3.606  49.325 -50.658  1.00208.850          H  
ATOM  12834  N   PHE A 805       1.378  48.987 -54.253  1.00124.070          N  
ATOM  12835  CA  PHE A 805       0.797  47.771 -54.806  1.00123.680          C  
ATOM  12836  C   PHE A 805       1.736  47.184 -55.852  1.00123.830          C  
ATOM  12837  O   PHE A 805       2.568  46.338 -55.524  1.00123.320          O  
ATOM  12838  OXT PHE A 805       1.921  47.839 -56.878  1.00185.520          O  
ATOM  12839  CB  PHE A 805      -0.565  48.064 -55.445  1.00167.200          C  
ATOM  12840  CG  PHE A 805      -1.303  46.843 -55.901  1.00167.200          C  
ATOM  12841  CD1 PHE A 805      -2.020  46.078 -54.995  1.00167.200          C  
ATOM  12842  CD2 PHE A 805      -1.283  46.456 -57.230  1.00167.200          C  
ATOM  12843  CE1 PHE A 805      -2.701  44.953 -55.408  1.00167.200          C  
ATOM  12844  CE2 PHE A 805      -1.964  45.332 -57.648  1.00167.200          C  
ATOM  12845  CZ  PHE A 805      -2.673  44.580 -56.734  1.00167.200          C  
ATOM  12846  H   PHE A 805       2.200  49.370 -54.696  1.00148.880          H  
ATOM  12847  HA  PHE A 805       0.670  47.043 -54.004  1.00148.420          H  
ATOM  12848 1HB  PHE A 805      -1.200  48.592 -54.738  1.00200.640          H  
ATOM  12849 2HB  PHE A 805      -0.427  48.716 -56.304  1.00200.640          H  
ATOM  12850  HD1 PHE A 805      -2.037  46.379 -53.946  1.00200.640          H  
ATOM  12851  HD2 PHE A 805      -0.712  47.056 -57.947  1.00200.640          H  
ATOM  12852  HE1 PHE A 805      -3.262  44.358 -54.685  1.00200.640          H  
ATOM  12853  HE2 PHE A 805      -1.939  45.037 -58.696  1.00200.640          H  
ATOM  12854  HZ  PHE A 805      -3.211  43.692 -57.061  1.00200.640          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 -3515.23 347.842 2672.18 -295 83.8462 191.454 1214.09 -1442.05 -4.46586 -32.5369 -1066.85 -259.84 -361.705 -28.9085 -147.723 -60.4241 -0.6852 8.46498 37.6569 358.226 760.023 -186.511 127.88 -168.141 18.4096 364.115 -1385.88
MET:NtermProteinFull_1 -0.50277 0.02454 0.46637 -0.38658 0.1023 0.1284 0.00134 -0.19838 -0 -0 -0.56454 0.93974 0 0 0 0 0 -0.0368 0.02038 1.22566 0 0 0 0.60916 0 0.03541 1.86423
SER_2 -0.84187 0.04764 0.7698 -0.02676 0 0.06336 0.03402 -0.33636 -0 -0 -0.52676 -0.36814 0 0 0 0 0 -0.00827 1e-05 0.03544 0 -0.55215 0.60139 -0.77834 -0.16717 0.06304 -1.99111
SER_3 -0.762 0.04516 0.77154 -0.02685 0 0.06371 0.06609 -0.35146 -0 -0 -0.10127 -0.35564 0 0 0 0 0 -0.00816 0.00049 0.03376 0 -0.55495 0.60149 -0.77834 -0.3336 0.05018 -1.63985
SER_4 -0.75191 0.04574 0.75938 -0.02711 0 0.0643 0.0661 -0.34619 -0 -0 -0.102 -0.32138 0 0 0 0 0 -0.00816 8e-05 0.0375 0 -0.54563 0.60159 -0.77834 -0.33751 0.04367 -1.59988
SER_5 -0.79356 0.04421 0.72556 -0.02651 0 0.06302 0.09876 -0.34182 -0 -0 0.04859 -0.39607 0 0 0 0 0 -0.00145 0.00341 0.03342 0 -0.55899 0.60068 -0.77834 -0.32911 0.05425 -1.55396
TRP_6 -3.22845 0.2776 1.26332 -1.24663 0.0824 0.27484 0.08343 -1.0466 -0.0149 -0.05125 0.38033 -0.92758 0 0 0 0 0 -0.00918 0.04538 0 1.97509 -0.09641 0 1.6906 0.36475 0.09724 -0.08603
LEU_7 -3.27951 0.18109 1.54419 -0.59124 0.14674 0.15381 0.04129 -1.12768 -0.00031 -0.00081 0.223 0.27135 0 0 0 0 0 0.06143 0.02427 0.71088 0 -0.32134 0 0.18072 0.48355 0.26497 -1.03361
LEU_8 -3.44977 0.31311 1.37054 -0.60978 0.19698 0.17088 0.00186 -1.07834 -0.0149 -0.05125 0.11937 0.26977 0 0 0 0 0 0.05484 0.09495 0.55785 0 -0.35558 0 0.18072 -0.10326 0.34003 -1.99197
LEU_9 -2.41313 0.16673 1.11807 -0.46962 0.209 0.09431 0.03067 -0.76009 -0.00031 -0.00081 -0.29724 0.05721 0 0 0 0 0 -0.01759 0.0123 0.70173 0 -0.22511 0 0.18072 -0.15373 0.22256 -1.54435
SER_10 -1.43413 0.07267 1.08354 -0.02667 0 0.06321 0.10393 -0.58702 -0 -0 -0.16655 -0.3269 0 0 0 0 0 0.003 0.0001 0.03372 0 -0.54855 0.60018 -0.77834 -0.24578 0.12658 -2.02701
LEU_11 -1.29084 0.147 0.76901 -0.46679 0.2014 0.09339 0.04603 -0.52126 -0 -0 0.10534 0.06076 0 0 0 0 0 -0.01573 0.02326 0.70286 0 -0.24777 0 0.18072 -0.24918 0.10462 -0.35719
VAL_12 -1.4051 0.1781 0.46284 -0.26277 0.15405 0.05436 0.0493 -0.51545 -0 -0 0.06454 -0.29342 0 0 0 0 0 -0.01348 0.00125 0.33986 0 -0.71055 0 1.9342 -0.25562 0.11091 -0.10699
ALA_13 -1.14844 0.18413 0.43469 -0.02311 0 0 0 -0.43508 -0 -0 0.00956 -0.42796 0 0 0 0 0 -0.01059 0 0 0 -0.29172 0 1.8394 -0.05709 0.08995 0.16375
VAL_14 -1.31447 0.16581 0.37797 -0.26192 0.15034 0.05375 0.00131 -0.46141 -0 -0 -0.03031 -0.32445 0 0 0 0 0 -0.06304 0.00617 0.32948 0 -0.70997 0 1.9342 -0.05851 0.08857 -0.11648
THR_15 -1.11603 0.08193 0.62156 -0.21912 0.14714 0.09287 0.05856 -0.43619 -0.01145 -0.08139 -0.00719 -1.39384 0 0 0 0 0 0.00671 0.02117 0.47405 0 0.06043 2.29389 -1.0874 -0.1439 0.1453 -0.49291
ALA_16 -0.80451 0.04365 0.48594 -0.02078 0 0 0.06824 -0.33344 -0.01145 -0.08139 -0.11099 -0.42577 0 0 0 0 0 0.00147 0 0 0 -0.55233 0 1.8394 0.01105 0.12385 0.23293
ALA_17 -0.67605 0.04069 0.37542 -0.02129 0 0 0.01098 -0.25761 -0 -0 -0.10897 -0.41818 0 0 0 0 0 -0.00524 0 0 0 -0.56031 0 1.8394 -0.04876 0.0488 0.21886
GLN_18 -0.92513 0.07488 0.71896 -0.33357 0.05577 0.18466 0.00165 -0.34659 -0 -0 -0.31439 -0.15742 0 0 0 0 0 -0.03397 0.00347 0 2.89175 -0.15834 0 -0.18838 0.12532 0.05192 1.65061
SER_19 -1.07662 0.07932 0.88336 -0.02556 0 0.06071 0.03991 -0.43062 -0 -0 -0.17086 -0.45619 0 0 0 0 0 -0.00687 0.00198 0.03686 0 -0.56514 0.60242 -0.77834 0.02454 0.0733 -1.7078
THR_20 -1.23581 0.11316 0.93599 -0.22065 0.16102 0.0926 0.13704 -0.50521 -0 -0 0.22388 -1.38843 0 0 0 0 0 0.02081 0.0035 0.35201 0 0.08777 2.28164 -1.0874 -0.09477 0.11806 -0.00478
ILE_21 -1.36443 0.16506 0.74395 -0.46216 0.34369 0.09885 0.08566 -0.47364 -0 -0 0.11884 -0.0369 0 0 0 0 0 -0.02737 0.0011 0.34661 0 -0.69233 0 0.73287 -0.12669 0.18692 -0.35997
GLU_22 -1.73404 0.13945 1.50569 -0.28923 0.064 0.32924 0.49043 -0.6627 -0 -0 -0.83905 -0.30188 0 0 0 -0.74922 0 0.01388 0.03309 0 3.07168 -0.10222 0 -2.7348 -0.05053 0.22024 -1.59596
GLU_23 -1.52995 0.15826 1.25109 -0.37159 0.09755 0.50645 0.00013 -0.53882 -0 -0 -0.08037 -0.60705 0 0 0 0 0 0.00484 0.00476 0 3.31759 -0.01172 0 -2.7348 0.17168 0.21691 -0.14503
GLN_24 -1.45816 0.11436 1.47314 -0.2374 0.03418 0.18456 0.4883 -0.60423 -0 -0 -0.96986 -0.86423 0 0 0 -0.74922 0 0.00408 0.03468 0 3.21015 -0.11525 0 -0.18838 -0.02911 0.20369 0.53132
ALA_25 -0.69353 0.0408 0.50121 -0.02119 0 0 0.01086 -0.278 -0 -0 -0.07944 -0.41534 0 0 0 0 0 -0.00163 0 0 0 -0.56494 0 1.8394 -0.11517 0.12093 0.34397
LYS_26 -1.58381 0.10601 0.83149 -0.3324 0.0362 0.13515 0.00265 -0.41668 -0 -0 0.06499 0.02622 0 0 0 0 0 0.00311 0.00735 2.22069 0 -0.0427 0 -1.5107 -0.01877 0.06715 -0.40403
THR_27 -1.56881 0.13663 0.88115 -0.2206 0.1518 0.09285 0.06057 -0.52669 -0.0124 -0.08953 -0.09251 -1.40754 0 0 0 0 0 0.03398 0.02103 0.38994 0 0.09943 2.28915 -1.0874 0.06173 0.13952 -0.6477
PHE_28 -3.06274 0.20729 1.41763 -0.98822 0.11143 0.60513 0.20763 -0.89241 -0.0124 -0.08953 -0.49458 -0.2083 0 0 0 0 0 0.00934 0.05313 0 1.48284 -0.46895 0 1.0402 -0.0365 0.15223 -0.96677
LEU_29 -1.46863 0.11275 1.05901 -0.46957 0.20307 0.09002 0.02645 -0.59049 -0 -0 -0.08781 0.19163 0 0 0 0 0 0.00376 0.0205 0.47324 0 -0.37543 0 0.18072 -0.23948 0.14043 -0.72982
ASP_30 -2.15198 0.14813 2.60412 -0.10364 0.0064 0.30362 0.86839 -1.0945 -0 -0 -1.67742 -1.26345 0 0 -0.84715 0 0 -0.01171 0.00329 0 2.2755 -0.19802 0 -2.3716 -0.11557 0.19536 -3.43025
LYS_31 -1.65604 0.11951 1.84897 -0.47281 0.13151 0.26159 0.7075 -0.80591 -0 -0 -1.59476 -0.03172 0 0 -0.84715 0 0 0.00091 0.00663 1.79361 0 0.01568 0 -1.5107 -0.02811 0.19913 -1.86215
PHE_32 -1.5486 0.05425 0.97595 -1.06629 0.1391 0.62467 0.10329 -0.57307 -0 -0 -0.11687 -0.21025 0 0 0 0 0 -0.01452 0.00052 0 1.47039 -0.56646 0 1.0402 -0.20155 0.12053 0.23129
ASN_33 -1.57599 0.10437 1.49693 -0.15738 0.01028 0.20864 0.65802 -0.75137 -0 -0 -0.51041 -0.90286 0 0 -1.01387 0 0 -0.01712 0.00074 0 1.83229 -0.2214 0 -0.93687 -0.12667 0.12042 -1.78224
HIS_34 -2.3222 0.11109 2.39112 -0.57532 0.06979 0.44782 0.56544 -1.19295 -0 -0 -0.46195 -1.11148 0 0 -1.01387 0 0 -0.01356 0.01423 0 1.83383 -0.48606 0 -0.45461 0.0552 0.13251 -2.01095
GLU_35 -1.7281 0.0586 1.72328 -0.36307 0.09073 0.49357 0.01809 -0.84515 -0 -0 0.05375 -0.57039 0 0 0 0 0 -0.0044 0.00744 0 3.13592 0.07124 0 -2.7348 0.12709 0.06711 -0.39909
ALA_36 -1.07855 0.03665 0.71487 -0.02141 0 0 0.01015 -0.41255 -0 -0 -0.00526 -0.43005 0 0 0 0 0 0.00128 0 0 0 -0.56309 0 1.8394 0.04097 0.05256 0.18498
GLU_37 -1.49301 0.06107 1.41458 -0.27402 0.04314 0.32844 0.2024 -0.5882 -0.0204 -0.16811 -0.19222 -0.26456 0 0 0 0 0 0.02341 0.00301 0 2.97071 -0.18887 0 -2.7348 0.16267 0.10272 -0.61203
ASP_38 -2.37367 0.27302 2.56823 -0.10722 0.00824 0.31483 0.90579 -1.07881 -0 -0 -1.27496 -1.38406 0 0 -0.79397 0 0 -0.0067 0.01437 0 2.25201 -0.121 0 -2.3716 0.23163 0.23901 -2.70486
LEU_39 -3.407 0.5419 1.85846 -0.45133 0.1455 0.08594 1.26576 -1.11273 -0 -0 -1.52376 0.03991 0 0 -0.79397 0 0 0.09426 0.01781 0.87514 0 0.07808 0 0.18072 0.28628 0.47835 -1.34066
PHE_40 -5.76019 0.57029 1.89443 -0.88862 0.09225 0.14394 0.20061 -1.66658 -0 -0 0.24008 -0.67642 0 0 0 0 0 -0.04689 0.02007 0 2.02069 -0.32644 0 1.0402 0.53512 0.44212 -2.16534
TYR_41 -3.30643 0.3203 1.23075 -0.59829 0.03351 0.3254 0.14485 -1.04246 -0 -0 -0.03872 -0.18074 0 0 0 0 0 0.04242 0.00695 0 1.97431 -0.34335 0.00228 1.2797 0.12459 0.19459 0.16965
GLN_42 -2.90831 0.34028 1.89903 -0.24035 0.03519 0.18792 0.10941 -0.97882 -0 -0 -0.63544 -0.66511 0 0 0 0 0 0.00288 0.00265 0 3.2148 -0.09895 0 -0.18838 -0.24575 0.16165 -0.0073
SER_43 -1.10543 0.04635 1.16625 -0.0265 0 0.06176 0.29689 -0.52083 -0 -0 -0.34434 -0.51476 0 0 0 0 0 -0.00287 0.00373 0.03845 0 -0.56577 0.60429 -0.77834 -0.21737 0.23849 -1.62
SER_44 -1.99575 0.21386 1.28687 -0.02789 0 0.06555 0.08758 -0.70608 -0 -0 -0.17413 -0.15918 0 0 0 0 0 -0.00814 0.01413 0.08454 0 -0.49933 0.60364 -0.77834 -0.28362 0.24842 -2.02787
LEU_45 -3.89537 0.28349 1.15299 -0.48899 0.20459 0.09793 1.33329 -1.03468 -0.01248 -0.12116 -0.84247 0.25226 0 0 -0.68341 0 0 -0.02617 0.12229 0.49951 0 -0.2841 0 0.18072 -0.37288 0.25418 -3.38045
ALA_46 -0.82204 0.04057 0.66522 -0.02123 0 0 0.02833 -0.39509 -0 -0 -0.21701 -0.42018 0 0 0 0 0 0.00392 0 0 0 -0.56332 0 1.8394 -0.24817 0.19029 0.08071
SER_47 -0.76107 0.04469 0.57833 -0.02776 0 0.06522 0.0814 -0.31227 -0 -0 -0.12493 -0.39474 0 0 0 0 0 -0.00555 0.00305 0.04198 0 -0.54266 0.60094 -0.77834 -0.19522 0.09714 -1.62979
TRP_48 -3.15628 0.34538 1.54674 -1.20592 0.15412 0.19963 0.28707 -1.08688 -0 -0 0.20239 -0.89983 0 0 0 0 0 0.14416 0.00727 0 1.88892 -0.16684 0 1.6906 0.30757 0.14544 0.40354
ASN_49 -2.73441 0.29678 1.9393 -0.15891 0.01284 0.21117 0.70597 -1.18804 -0 -0 -0.48063 -0.93948 0 0 -1.0006 0 0 -0.00786 0.0014 0 1.85135 -0.1892 0 -0.93687 0.46973 0.21497 -1.93252
TYR_50 -3.62249 0.27308 2.04848 -0.85246 0.09787 0.16354 0.79665 -1.28919 -0 -0 -0.46642 -0.49821 0 0 -1.0006 0 0 0.20594 0.08649 0 1.77022 -0.30551 0.00055 1.2797 0.32189 0.25515 -0.73534
ASN_51 -2.41 0.208 1.87066 -0.15946 0.0108 0.21118 0.78603 -1.10785 -0 -0 -0.48457 -0.94804 0 0 -1.03496 0 0 -0.01273 0.00299 0 1.90091 -0.18426 0 -0.93687 0.3213 0.28753 -1.67933
THR_52 -2.09451 0.14765 1.65329 -0.21334 0.13915 0.09429 0.85698 -0.88286 -0.00721 -0.04511 -0.4826 -1.49181 0 0 -1.03496 0 0 0.00031 0.07249 0.06004 0 0.16119 2.29398 -1.0874 0.28195 0.23951 -1.33898
ASN_53 -1.67786 0.1635 1.70401 -0.15735 0.01059 0.20878 0.65623 -0.81415 -0.01759 -0.08203 -0.54965 -0.90112 0 0 -1.02686 0 0 -0.00707 0.02279 0 1.83276 -0.19636 0 -0.93687 0.30539 0.13736 -1.32553
ILE_54 -1.57524 0.16631 1.18883 -0.4701 0.34246 0.10323 0.46186 -0.64982 -0 -0 -0.61598 -0.03912 0 0 -1.02686 0 0 -0.05244 0.00547 0.36853 0 -0.7809 0 0.73287 -0.21927 0.15131 -1.90886
THR_55 -1.2323 0.04943 0.86427 -0.21557 0.12528 0.09054 0.04187 -0.50846 -0.01673 -0.08244 0.00623 -1.37808 0 0 0 0 0 0.04011 0.02287 0.40496 0 0.06609 2.32439 -1.0874 -0.20613 0.24068 -0.45038
GLU_56 -1.70654 0.105 1.91171 -0.27305 0.05982 0.29884 0.60348 -0.77429 -0.00634 -0.04552 -0.50176 -0.25767 0 0 0 -0.97992 0 -0.02873 0.06532 0 3.17206 -0.16846 0 -2.7348 0.20412 0.21652 -0.84021
GLU_57 -2.54832 0.3378 2.89722 -0.49888 0.15457 0.77849 0.78407 -1.2844 -0 -0 -0.79769 -1.59447 0 0 -1.00022 0 0 0.12735 0.12057 0 4.83989 -0.16086 0 -2.7348 0.2914 0.21637 -0.07191
ASN_58 -2.36623 0.20482 2.97625 -0.18869 0.0098 0.31784 1.28778 -1.34899 -0.01514 -0.05548 -1.4802 -0.79986 0 0 -1.00022 -0.97992 0 -0.05432 0.00195 0 2.74801 -0.66478 0 -0.93687 0.38567 0.23524 -1.72335
VAL_59 -2.00197 0.27707 1.20785 -0.27408 0.18878 0.05779 0 -0.74419 -0 -0 0.00725 -0.25133 0 0 0 0 0 -0.04846 0.00367 0.28312 0 -0.79039 0 1.9342 0.04567 0.16395 0.05893
GLN_60 -2.27748 0.15407 1.05662 -0.25478 0.03907 0.2041 0.06534 -0.755 -0.01514 -0.05548 -0.0726 -0.75008 0 0 0 0 0 -0.00071 0.00149 0 2.94308 -0.06355 0 -0.18838 -0.31281 0.12369 -0.15855
ASN_61 -1.50864 0.16048 1.02243 -0.17265 0.0127 0.24994 0.03193 -0.58062 -0 -0 -0.31026 -0.3443 0 0 0 0 0 -0.01385 0.0053 0 1.71652 0.14004 0 -0.93687 -0.02981 0.07961 -0.47804
MET_62 -2.56613 0.22301 1.35186 -0.60672 0.21232 0.30174 0.14814 -0.89932 -0 -0 -0.0881 -0.40446 0 0 0 0 0 0.02396 0.39783 1.23648 0 0.21812 0 0.60916 0.58056 0.12298 0.86143
ASN_63 -1.38209 0.04943 1.28647 -0.17376 0.00424 0.26678 0.12019 -0.62052 -0 -0 -0.13119 -0.75551 0 0 0 0 0 0.00144 0.00308 0 2.16825 0.49905 0 -0.93687 0.72594 0.15904 1.28397
ASN_64 -3.82659 0.30179 4.75122 -0.21983 0.01537 0.3314 2.50633 -2.16133 -0 -0 -2.30755 -0.83914 0 0 -1.10226 0 0 -0.03365 0.15987 0 2.44036 0.08414 0 -0.93687 0.58209 0.17679 -0.07787
ALA_65 -2.78926 0.16562 3.03279 -0.02338 0 0 1.6729 -1.51708 -0 -0 -1.31632 -0.3877 0 0 0 0 0 -0.00909 0 0 0 -0.40965 0 1.8394 0.05861 0.15607 0.47291
GLY_66 -3.27775 0.27224 3.6154 -5e-05 0 0 1.82849 -1.83655 -0 -0 -1.82513 -0.41176 0 0 -1.10226 0 0 -0.08233 0 0 0 0.50487 0 0.83697 -0.22874 0.14354 -1.56304
ASP_67 -4.29791 0.2565 5.7081 -0.10634 0.00376 0.31906 2.35102 -2.63276 -0 -0 -2.06758 -0.17607 0 0 0 0 0 0.08625 0.01679 0 2.02175 -0.11886 0 -2.3716 -0.01517 0.27548 -0.74758
LYS_68 -4.98233 0.36527 5.045 -0.29795 0.02828 0.12907 2.49405 -2.54376 -0 -0 -1.68441 -0.02711 0 0 0 0 0 0.02115 0.00424 1.76805 0 0.02548 0 -1.5107 -0.26944 0.31951 -1.11561
TRP_69 -6.51722 0.60637 5.07665 -1.07094 0.04015 0.33514 2.72008 -2.87641 -0 -0 -2.32621 -0.40178 0 0 0 0 0 0.06644 0.06428 0 1.82383 -0.30527 0 1.6906 -0.15416 0.48693 -0.74153
SER_70 -5.05518 0.26696 5.66885 -0.02779 0 0.06461 2.64398 -2.71709 -0 -0 -2.16274 -0.57413 0 0 0 0 0 0.00254 0.00437 0.74027 0 0.34002 0.61076 -0.77834 0.1009 0.44327 -0.42872
ALA_71 -3.91684 0.19931 4.36396 -0.02167 0 0 2.57593 -2.37916 -0 -0 -2.02202 -0.35073 0 0 0 0 0 0.03051 0 0 0 -0.29129 0 1.8394 -0.15503 0.26251 0.13487
PHE_72 -5.41286 0.44293 4.65304 -0.55327 0.03763 0.23667 2.31106 -2.48256 -0 -0 -1.92675 -0.10193 0 0 -0.86931 0 0 0.08133 0.03926 0 2.38145 0.06621 0 1.0402 -0.33556 0.35741 -0.03505
LEU_73 -4.56242 0.50685 3.19382 -0.47726 0.14261 0.10653 1.60194 -1.83095 -0 -0 -0.86732 0.19395 0 0 0 0 0 -0.0466 0.0201 0.38229 0 -0.27414 0 0.18072 -0.20909 0.5001 -1.43888
LYS_74 -2.83952 0.12121 3.34921 -0.31174 0.03327 0.14413 1.29332 -1.4345 -0 -0 -1.10205 0.01069 0 0 0 0 0 -0.03266 0.00379 1.90864 0 -0.0494 0 -1.5107 -0.09065 0.60493 0.09796
GLU_75 -2.10429 0.12738 2.56962 -0.31159 0.07297 0.38487 0.86824 -1.14826 -0 -0 -0.81071 -0.31159 0 0 0 0 0 0.01982 0.00489 0 2.80836 -0.13886 0 -2.7348 0.37703 0.52711 0.2002
GLN_76 -2.67662 0.19749 1.99351 -0.25374 0.02795 0.19556 0.72672 -0.92772 -0 -0 -0.98572 -0.8232 0 0 -0.86931 0 0 0.01575 0.03046 0 3.31411 -0.11916 0 -0.18838 0.28692 0.30531 0.24994
SER_77 -0.82959 0.0377 0.77533 -0.02801 0 0.06577 0.03578 -0.36763 -0 -0 -0.11218 -0.28629 0 0 0 0 0 -0.00724 0.0013 0.05378 0 -0.52374 0.60514 -0.77834 -0.22877 0.13462 -1.45236
THR_78 -1.47637 0.1238 0.92087 -0.1891 0.104 0.06862 0.24078 -0.61368 -0.00207 -0.00567 -0.56824 -1.13154 0 0 0 0 0 -0.0156 0.00531 0.4188 0 -0.27283 2.29431 -1.0874 0.13433 0.17775 -0.87394
LEU_79 -3.45003 0.35162 0.66639 -0.60593 0.17801 0.17306 0.21018 -0.8135 -0 -0 -0.60377 0.21204 0 0 0 0 0 -0.05734 0.05088 0.58248 0 -0.34823 0 0.18072 0.30385 0.19301 -2.77657
ALA_80 -1.79311 0.10627 0.59583 -0.02211 0 0 0.02962 -0.66512 -0.00207 -0.00567 0.04307 -0.43947 0 0 0 0 0 0.00839 0 0 0 -0.52536 0 1.8394 -0.00231 0.11503 -0.71762
GLN_81 -5.74986 0.41482 4.88423 -0.63151 0.06566 0.49608 0.7181 -2.20931 -0.03151 -0.29001 -1.07623 -0.25753 0 0 0 0 0 -0.01742 0.25036 0 3.76399 -0.03408 0 -0.18838 0.18712 0.25093 0.54543
MET_82 -2.75725 0.24675 2.02847 -0.62921 0.0865 0.24947 0.03278 -0.85915 -0 -0 -0.16875 -0.17564 0 0 0 0 0 0.05212 0.02208 2.14532 0 -0.10912 0 0.60916 0.24878 0.37623 1.39852
TYR_83 -8.12763 1.3214 3.34435 -0.71891 0.0748 0.09598 1.45768 -2.00261 -0.02051 -0.14648 -1.59185 -0.52173 0 0 -0.46126 0 0 0.01832 0.05045 0 2.08291 -0.27839 0.25139 1.2797 0.59348 1.08309 -2.21583
PRO_84 -2.50928 0.46329 0.69513 -0.17198 0.06143 0.11889 0.0092 -0.30865 -0 -0 0.00649 0.05335 0 0 0 0 0 0.07083 0.01185 0.18528 0 -0.86573 0 -2.4119 0.88411 1.0845 -2.62319
LEU_85 -5.08549 0.58921 2.04631 -0.71898 0.38414 0.31763 0.78011 -1.38457 -0.02051 -0.14648 -0.83838 0.04101 0 0 0 0 0 0.16755 0.15266 1.62299 0 -0.2956 0 0.18072 0.24445 0.47625 -1.487
GLN_86 -1.82592 0.07287 1.40794 -0.60569 0.09027 0.59673 0.02568 -0.76568 -0 -0 -0.09243 -0.7098 0 0 0 0 0 0.01144 0.01448 0 2.15583 -0.00203 0 -0.18838 -0.17279 0.41389 0.42641
GLU_87 -1.81706 0.11569 1.16847 -0.36395 0.09144 0.50765 0.00923 -0.62407 -0 -0 -0.10532 -0.58643 0 0 0 0 0 0.00162 0.00982 0 3.25655 -0.00059 0 -2.7348 0.07159 0.13296 -0.86722
ILE_88 -1.68935 0.16634 0.72 -0.46318 0.3306 0.10113 0.00298 -0.53555 -0 -0 0.19264 -0.05887 0 0 0 0 0 0.01269 0.00175 0.30966 0 -0.64927 0 0.73287 -0.01407 0.152 -0.68763
GLN_89 -2.5804 0.26204 1.14008 -0.36766 0.05977 0.23279 0.02163 -0.7596 -0 -0 0.0919 -0.29489 0 0 0 0 0 -0.05989 0.07776 0 2.96719 0.04508 0 -0.18838 0.2513 0.20134 1.10006
ASN_90 -1.82508 0.06518 1.09929 -0.18478 0.01255 0.29275 0.00298 -0.72513 -0 -0 -0.01072 -0.53939 0 0 0 0 0 -0.04628 0.00479 0 2.92167 -0.44615 0 -0.93687 0.36225 0.10357 0.15064
LEU_91 -2.45609 0.23432 1.13769 -0.47637 0.24128 0.09638 0.03306 -0.7504 -0 -0 -0.26716 0.11551 0 0 0 0 0 0.00359 0.04976 0.62306 0 -0.29438 0 0.18072 -0.17258 0.10025 -1.60138
THR_92 -1.1705 0.04906 0.85822 -0.21418 0.12954 0.09115 0.05842 -0.5128 -0.00609 -0.04353 -0.09599 -1.45673 0 0 0 0 0 0.01115 0.03448 0.13544 0 0.13976 2.32076 -1.0874 0.03483 0.19935 -0.52505
VAL_93 -1.37141 0.13755 0.60969 -0.3544 0.23912 0.08544 0.04839 -0.46333 -0.00609 -0.04353 -0.02783 -0.35143 0 0 0 0 0 0.02733 0.00337 0.49974 0 0.07749 0 1.9342 0.2898 0.23219 1.56628
LYS_94 -2.05204 0.13427 1.07086 -0.46448 0.07488 0.30174 0.12309 -0.63782 -0 -0 -0.35374 -0.25601 0 0 0 0 0 -0.00301 0.06684 2.21925 0 0.07236 0 -1.5107 0.18388 0.1681 -0.86254
LEU_95 -5.05442 0.59289 4.04026 -0.51578 0.11825 0.11163 2.4844 -2.01099 -0 -0 -1.94958 0.25886 0 0 -0.91987 0 0 -0.0304 0.01549 0.74601 0 -0.3015 0 0.18072 -0.10846 0.40562 -1.93686
GLN_96 -4.34201 0.41246 3.40869 -0.85624 0.14601 0.90923 1.87378 -1.98083 -0 -0 -0.66217 -0.90209 0 0 0 0 0 -0.03511 0.00877 0 2.8402 -0.20166 0 -0.18838 -0.31409 0.4574 0.57395
LEU_97 -6.39022 0.89703 3.48769 -0.5319 0.3124 0.12418 1.85322 -2.21014 -0 -0 -0.94122 -0.02313 0 0 0 0 0 -0.02738 0.04713 3.29055 0 -0.28659 0 0.18072 -0.33981 0.33432 -0.22315
GLN_98 -6.43662 0.65843 6.60582 -0.242 0.03327 0.18854 3.49697 -3.12204 -0 -0 -3.15768 -0.44841 0 0 -0.91987 0 0 0.04822 0.1119 0 2.7578 -0.06467 0 -0.18838 -0.27529 0.40977 -0.54424
ALA_99 -4.6929 0.25821 4.24849 -0.02272 0 0 2.156 -2.48756 -0.01272 -0.10224 -1.4216 -0.39778 0 0 -0.45335 0 0 0.01643 0 0 0 -0.37884 0 1.8394 -0.42471 0.31729 -1.55862
LEU_100 -6.76049 0.68291 6.0135 -0.47189 0.21113 0.10424 3.06148 -3.08953 -0.00039 -0.00201 -2.51872 0.22655 0 0 0 0 0 0.06216 0.04936 0.43253 0 -0.23414 0 0.18072 -0.3818 0.35755 -2.07683
GLN_101 -5.32103 0.52309 5.88087 -0.25993 0.04369 0.1958 2.73412 -2.83692 -0.00628 -0.03497 -2.66831 -0.4461 0 0 0 0 0 -0.02625 0.1364 0 2.74308 -0.21538 0 -0.18838 -0.22439 0.37617 0.40528
GLN_102 -3.70139 0.29596 4.04722 -0.27151 0.03754 0.21518 1.44367 -1.95433 -0.01272 -0.10224 -1.43974 -0.50814 0 0 0 0 0 -0.0937 0.11956 0 2.8861 -0.09187 0 -0.18838 -0.38659 0.27798 0.57259
ASN_103 -2.81871 0.25294 3.65506 -0.20916 0.02592 0.32727 1.88546 -1.75698 -0.02498 -0.09942 -1.36837 -0.61391 0 0 -0.45335 0 0 -0.03832 0.05605 0 2.26564 -0.56216 0 -0.93687 -0.49098 0.34796 -0.55691
GLY_104 -1.40895 0.04531 2.13184 -5e-05 0 0 0.9482 -1.03561 -0 -0 -1.16839 -0.35082 0 0 0 0 0 -0.16978 0 0 0 -1.49435 0 0.83697 -0.73381 0.51419 -1.88524
SER_105 -2.85245 0.37418 3.22119 -0.01995 0 0.01756 1.11443 -1.50076 -0.03165 -0.1364 -0.6164 0.06109 0 0 0 0 0 -0.01819 0.02112 1.15077 0 -0.42252 0.60042 -0.77834 -0.56425 0.40595 0.02581
SER_106 -1.30343 0.10702 1.03808 -0.02808 7e-05 0.04826 0.08535 -0.56003 -0 -0 0.31131 -0.96689 0 0 0 0 0 -0.02631 0.00016 0.20942 0 -0.20317 0.6021 -0.77834 0.04283 0.15116 -1.27051
VAL_107 -3.08485 0.34872 0.27834 -0.27673 0.18181 0.06128 0.07724 -0.70118 -0 -0 0.06584 -0.3878 0 0 0 0 0 -0.05254 0.01096 0.22338 0 -0.73099 0 1.9342 -0.02968 0.11836 -1.96366
LEU_108 -1.44027 0.10134 0.8704 -0.46723 0.19374 0.09577 0.03924 -0.55041 -0 -0 -0.23853 0.03735 0 0 0 0 0 -0.01898 0.04179 0.71237 0 -0.18131 0 0.18072 -0.26604 0.15444 -0.7356
SER_109 -0.8917 0.04425 0.88675 -0.02736 0 0.06493 0.04231 -0.41285 -0 -0 -0.09516 -0.33425 0 0 0 0 0 0.01609 0.00221 0.03341 0 -0.54897 0.60139 -0.77834 -0.22837 0.11466 -1.51099
GLU_110 -1.47211 0.07602 2.02931 -0.27689 0.05216 0.31017 0.44207 -0.75495 -0 -0 -0.88646 -0.28371 0 0 0 0 0 0.01252 0.00906 0 2.89144 -0.18935 0 -2.7348 0.07887 0.11327 -0.58338
ASP_111 -1.78709 0.20481 2.47276 -0.1055 0.00723 0.30736 0.73113 -0.98229 -5e-05 -0.00018 -1.38957 -1.3731 0 0 -0.82609 0 0 0.01538 0.00727 0 2.26117 -0.16643 0 -2.3716 0.26197 0.28392 -2.44891
LYS_112 -1.83459 0.16664 3.00045 -0.45962 0.09847 0.26684 0.99482 -1.12727 -5e-05 -0.00018 -2.85348 -0.1572 0 0 -0.82609 0 0 -0.0173 0.09953 1.81194 0 0.13613 0 -1.5107 -0.00019 0.36739 -1.84445
SER_113 -1.21745 0.08444 1.31944 -0.026 0 0.06202 0.15986 -0.54357 -0 -0 -0.14195 -0.36188 0 0 0 0 0 -0.00791 0 0.03373 0 -0.55691 0.60001 -0.77834 -0.19641 0.20522 -1.36571
LYS_114 -3.35827 0.14931 3.74876 -0.45234 0.09589 0.24499 1.51768 -1.60524 -0 -0 -1.46126 -0.15707 0 0 0 0 0 -0.00501 0.0102 1.75978 0 0.00246 0 -1.5107 -0.22071 0.15272 -1.0888
ARG_115 -4.34733 0.21344 4.50726 -0.73383 0.1161 0.46088 2.31057 -1.98406 -0 -0 -2.20103 0.15089 0 0 0 -1.25142 0 -0.04102 0.21372 3.10675 0 -0.0668 0 -1.2888 -0.23693 0.41893 -0.65268
LEU_116 -5.65576 0.5326 2.98985 -0.49117 0.25622 0.11882 1.67901 -1.99095 -0 -0 -0.86674 0.21736 0 0 0 0 0 -0.02314 0.05654 0.32274 0 -0.29436 0 0.18072 -0.34137 0.48123 -2.82839
ASN_117 -4.89299 0.25446 5.1869 -0.17824 0.0394 0.26884 1.98017 -2.5073 -0 -0 -1.05248 -0.30115 0 0 0 0 0 0.07272 0.00471 0 1.44445 0.35608 0 -0.93687 -0.11996 0.27161 -0.10965
THR_118 -4.47102 0.19487 5.70328 -0.2017 0.11538 0.07304 2.65032 -2.625 -0 -0 -3.03859 -0.10961 0 0 0 0 0 0.00149 0.00105 0.08828 0 -0.00314 2.28575 -1.0874 0.06512 0.20042 -0.15745
ILE_119 -9.3343 1.20123 4.98805 -0.50511 0.54435 0.10223 3.05068 -3.22904 -0 -0 -2.13103 -0.10752 0 0 0 0 0 -0.04496 0.15509 0.58805 0 -0.42746 0 0.73287 0.01081 0.50514 -3.90094
LEU_120 -8.23273 0.63021 5.32177 -0.46149 0.1758 0.10907 3.37483 -3.30332 -0 -0 -2.16984 0.21215 0 0 0 0 0 0.14465 0.19761 0.35572 0 -0.2562 0 0.18072 -0.16583 0.67334 -3.21354
ASN_121 -4.22415 0.24673 5.50513 -0.16893 0.02407 0.24584 2.34471 -2.63951 -0.00781 -0.12255 -2.15059 -0.33988 0 0 0 0 0 0.2704 0.00158 0 1.41337 0.38689 0 -0.93687 -0.1189 0.41697 0.1465
THR_122 -5.27062 0.69592 5.77574 -0.21152 0.1715 0.07823 2.81807 -2.84419 -0 -0 -1.31757 -0.23922 0 0 0 0 0 -0.01406 0.02369 0.11339 0 0.00308 2.35908 -1.0874 0.04384 0.33206 1.43001
MET_123 -10.0908 0.62275 4.90475 -0.40441 0.09252 0.25698 2.41541 -3.04989 -0 -0 -1.27894 -0.10244 0 0 0 0 0 0.08296 0.05601 2.38983 0 -0.09861 0 0.60916 -0.10105 0.38303 -3.31278
SER_124 -5.95959 1.00467 6.03888 -0.02284 0 0.02201 2.72349 -3.03853 -4e-05 -0.0015 -1.9665 -0.37631 0 0 0 -0.08216 0 0.50879 0.04751 0.52967 0 0.33078 0.61251 -0.77834 -0.04845 0.39655 -0.05939
THR_125 -5.59814 0.47451 4.35634 -0.19584 0.21976 0.0853 2.64427 -2.49159 -0.02182 -0.15559 -2.48647 -0.6035 0 0 -0.70637 0 0 -0.01703 0.01572 0.30957 0 0.18006 2.54554 -1.0874 1.09228 0.54483 -0.89558
ILE_126 -6.07262 0.43275 2.26223 -0.56588 0.43584 0.13214 1.40052 -1.76276 -0 -0 -0.35878 0.0312 0 0 0 0 0 -0.05098 0.04224 1.63256 0 -0.76313 0 0.73287 0.82518 0.54844 -1.0982
TYR_127 -4.28111 0.41358 1.37138 -1.08164 0.14359 0.68252 0.29069 -0.92787 -0.01525 -0.05534 -0.25532 -0.35622 0 0 0 0 0 -0.00472 0.09309 0 1.52011 -0.3021 5e-05 1.2797 -0.32348 0.28337 -1.52497
SER_128 -3.07566 0.37179 3.40608 -0.03199 0 0.07532 2.33411 -1.64683 -0 -0 -2.33369 -0.01298 0 0 0 0 0 0.08454 0.00371 0.07375 0 -0.49291 0.60057 -0.77834 -0.10377 0.1859 -1.34041
THR_129 -1.88016 0.1862 0.96665 -0.12146 0.04956 0.0938 0.3791 -0.61977 -0 -0 -0.67689 -0.6401 0 0 0 0 0 0.06753 0.00209 0.21142 0 -0.24985 2.33785 -1.0874 -0.18313 0.30834 -0.85622
GLY_130 -1.58714 0.0966 1.8756 -0.00169 0 0 1.2893 -0.91036 -0.01485 -0.16176 -0.79353 -0.36425 0 0 0 0 0 -0.11178 0 0 0 -1.38675 0 0.83697 0.02138 0.25024 -0.96201
LYS_131 -1.10677 0.10295 0.69993 -0.45929 0.08427 0.29774 0.04097 -0.35979 -0 -0 -0.08432 -0.29388 0 0 0 0 0 0.02269 0.00695 1.81548 0 0.24933 0 -1.5107 0.4974 0.07909 0.08206
VAL_132 -3.51479 0.67938 0.06198 -0.367 0.28777 0.08909 0.22042 -0.8693 -0 -0 -0.04217 -0.1996 0 0 0 0 0 0.00528 8e-05 0.77252 0 -0.61967 0 1.9342 0.15839 0.14413 -1.25929
CYS_133 -3.05772 0.32206 0.52162 -0.07541 0.00038 0.03991 0.19874 -0.64067 -0 -0 -0.31211 -0.00175 0 0 0 0 0 -0.01776 0.00076 0.13114 0 -0.44705 0 3.6196 0.14562 0.22411 0.6515
ASN_134 -7.11553 0.97428 4.0433 -0.1937 0.0205 0.30999 2.10127 -2.33975 -0.04139 -0.30662 -1.16489 -0.39342 0 0 -0.17438 -0.93836 0 -0.04543 3e-05 0 2.53212 -0.07228 0 -0.93687 0.08093 1.17627 -2.48392
PRO_135 -2.98896 0.50411 1.7638 -0.12519 0.03833 0.09033 0.78034 -0.72935 -0 -0 -1.27699 0.18488 0 0 -0.46126 0 0 0.02197 0.03075 0.19079 0 -0.38827 0 -2.4119 0.46546 1.25682 -3.05437
ASP_136 -2.77266 0.37159 3.36441 -0.10638 0.00565 0.31156 1.38222 -1.35547 -0.0061 -0.08188 -2.07084 -1.12377 0 0 -0.89126 0 0 0.00749 0.00061 0 2.45332 -0.36742 0 -2.3716 0.57089 0.43002 -2.24963
ASN_137 -5.34717 0.63918 6.06103 -0.32362 0.11352 0.56973 2.97314 -2.60979 -0.00564 -0.07338 -4.61728 -0.5401 0 0 -1.91605 0 0 -0.08174 0.04137 0 2.1022 -0.49605 0 -0.93687 -0.28723 1.07277 -3.662
PRO_138 -3.70978 0.65492 2.7579 -0.07192 0 0.0444 1.52027 -1.31715 -0 -0 -1.01968 0.61794 0 0 0 0 0 -0.14399 0.01735 0.22064 0 -0.30304 0 -2.4119 -0.19429 1.24884 -2.08948
GLN_139 -5.3143 0.42179 4.72469 -0.79811 0.10973 0.81653 2.36854 -2.35491 -0 -0 -1.58813 -0.71333 0 0 -0.34343 0 0 0.05108 0.04064 0 3.29744 0.01979 0 -0.18838 0.08663 0.50254 1.13881
GLU_140 -6.13993 0.25717 6.32001 -0.20302 0.02746 0.27045 2.40451 -2.79988 -0.00636 -0.08667 -1.82915 -0.59566 0 0 -0.68136 0 0 0.02526 0.0045 0 3.0432 -0.34899 0 -2.7348 -0.26685 0.279 -3.06112
CYS_141 -5.14993 0.4827 4.7623 -0.04625 0 0.01456 1.86247 -2.30106 -0.00538 -0.0686 -2.24425 -0.02688 0 0 0 0 0 -0.00169 0.01374 0.35493 0 0.27632 0 3.6196 -0.04729 0.37341 1.86872
LEU_142 -3.84143 0.26412 3.6439 -0.47855 0.16399 0.11455 1.63089 -1.80684 -0 -0 -0.67875 0.22585 0 0 0 0 0 -0.06109 0.11704 0.28519 0 -0.28963 0 0.18072 0.10519 0.37131 -0.05354
LEU_143 -5.1988 0.49713 4.36162 -0.52415 0.20294 0.15608 1.57557 -2.09577 -0.00607 -0.03235 -0.93336 0.13238 0 0 0 0 0 -0.06389 0.03038 0.08707 0 -0.12931 0 0.18072 -0.48838 0.40172 -1.84645
LEU_144 -2.89665 0.19566 3.24308 -0.52854 0.2317 0.16438 1.52591 -1.54813 -0 -0 -1.52834 -0.07045 0 0 0 0 0 -0.09745 0.09078 0.35943 0 0.59535 0 0.18072 -0.11912 0.31692 0.11525
GLU_145 -3.97846 0.62608 3.98131 -0.38114 0.07419 0.608 1.0027 -1.55349 -0.00607 -0.03235 -1.00067 -0.53725 0 0 0 0 0 0.06825 0.17314 0 3.52818 -0.0384 0 -2.7348 -0.13625 0.80447 0.46746
PRO_146 -1.30174 0.34837 1.17576 -0.12533 0.00298 0.09232 0.18495 -0.41652 -0 -0 -0.34052 0.22615 0 0 0 0 0 -0.03712 0.0342 0.17534 0 -1.06507 0 -2.4119 -0.73187 0.90257 -3.28745
GLY_147 -0.88717 0.05031 0.67363 -0.0023 0 0 0.09218 -0.39354 -0 -0 -0.0994 -0.40626 0 0 0 0 0 -0.13417 0 0 0 -1.35694 0 0.83697 -0.17935 0.22651 -1.57953
LEU_148 -1.01332 0.06765 0.69339 -0.46482 0.18696 0.08975 0.05638 -0.40679 -0 -0 -0.10954 0.05484 0 0 0 0 0 0.06637 0.02947 0.64601 0 -0.09642 0 0.18072 0.16652 0.10758 0.25475
ASN_149 -3.35513 0.11435 3.01792 -0.1514 0.00408 0.19856 1.32991 -1.45799 -0 -0 -1.14778 -0.90451 0 0 -1.04882 -0.93836 0 0.08312 0.04683 0 1.94011 -0.15566 0 -0.93687 -0.07833 0.40131 -3.03865
GLU_150 -3.7988 0.45303 4.12889 -0.27323 0.0418 0.33191 1.27032 -1.73884 -0.05162 -0.24378 -1.4052 -0.31247 0 0 -1.2232 0 0 -0.01305 0.04937 0 2.97216 -0.05888 0 -2.7348 0.56047 0.58445 -1.46147
ILE_151 -5.33541 0.6348 1.28698 -0.46348 0.33539 0.10088 0.39804 -1.35646 -0 -0 0.0616 -0.05855 0 0 0 0 0 -0.08096 0.03581 0.29939 0 -0.69582 0 0.73287 0.40343 0.42627 -3.27522
MET_152 -6.28212 0.68207 2.17189 -0.52829 0.03388 0.16602 0.37575 -1.49124 -0.00472 -0.03041 -0.62747 -0.25085 0 0 0 0 0 0.02165 0.18184 2.38305 0 -0.12827 0 0.60916 -0.1375 0.50528 -2.3503
ALA_153 -3.50094 0.63528 2.36946 -0.02102 0 0 0.34383 -1.38021 -0.00116 -0.00492 -0.36313 -0.39603 0 0 0 0 0 -0.00729 0 0 0 -0.48597 0 1.8394 0.0339 0.44916 -0.48963
ASN_154 -3.07567 0.18661 2.16199 -0.1582 0.01428 0.21229 0.60985 -1.10695 -0.01766 -0.208 -0.92558 -0.89082 0 0 -0.85872 0 0 -0.01538 0.00547 0 1.73645 -0.21413 0 -0.93687 0.00592 0.26305 -3.21207
SER_155 -1.54994 0.10226 1.71235 -0.0261 0 0.06279 0.71751 -0.82066 -0.02491 -0.285 -0.2984 -0.3293 0 0 -0.85872 0 0 -0.01255 0.00138 0.03935 0 -0.54581 0.60586 -0.77834 -0.16469 0.19172 -2.26119
LEU_156 -1.21522 0.05347 0.985 -0.47062 0.21872 0.09014 0.10513 -0.50588 -0 -0 0.17353 0.16553 0 0 0 0 0 -0.0038 0.01657 0.47456 0 -0.3684 0 0.18072 -0.31329 0.10243 -0.3114
ASP_157 -2.75419 0.23593 3.40521 -0.10233 0.00539 0.29694 1.47009 -1.4946 -0.01757 -0.13791 -3.00935 -1.24555 0 0 -0.88054 -0.52231 0 0.09399 0.00486 0 2.37151 -0.17458 0 -2.3716 -0.08192 0.25067 -4.65786
TYR_158 -5.16692 0.41641 5.25388 -0.64313 0.07039 0.36563 2.659 -2.40667 -0 -0 -3.24418 -0.12633 0 0 -0.88054 0 0 0.0674 0.05005 0 1.86685 -0.36342 4e-05 1.2797 -0.10079 0.42812 -0.47453
ASN_159 -3.10457 0.22481 3.41409 -0.18544 0.0432 0.28416 1.71295 -1.66288 -0 -0 -1.15804 -0.31333 0 0 0 0 0 -0.02025 0.00349 0 1.44567 0.19968 0 -0.93687 -0.18909 0.37145 0.12902
GLU_160 -6.06622 0.42203 5.71878 -0.54468 0.19286 1.48148 2.3769 -2.67106 -0 -0 -2.81682 -2.91219 0 0 0 -1.25142 0 -0.02347 0.02916 0 3.46669 -0.23365 0 -2.7348 -0.33913 0.30596 -5.59957
ARG_161 -8.53796 0.87729 6.96655 -0.88205 0.1836 0.51813 4.15322 -3.55231 -0.01757 -0.13791 -3.11391 0.17526 0 0 0 -0.52231 0 0.20807 0.25546 2.94142 0 -0.12613 0 -1.2888 -0.30066 0.58727 -1.61333
LEU_162 -5.32959 0.22925 4.98663 -0.47506 0.24137 0.10712 2.49388 -2.53742 -0 -0 -1.71725 0.20328 0 0 0 0 0 0.18875 0.01943 0.30073 0 -0.28528 0 0.18072 -0.16514 0.62163 -0.93696
TRP_163 -7.23275 0.91798 4.45903 -1.34583 0.14667 0.53578 2.69422 -2.80359 -0 -0 -2.49813 -0.29532 0 0 0 0 0 -0.00845 0.01027 0 1.67501 -0.33252 0 1.6906 -0.09889 0.38894 -2.09697
ALA_164 -7.35447 0.92969 3.58448 -0.0234 0 0 2.85152 -2.94506 -0 -0 -1.9422 -0.37343 0 0 0 0 0 -0.04062 0 0 0 -0.34196 0 1.8394 -0.2336 0.28317 -3.76648
TRP_165 -8.08298 0.54571 6.69294 -0.96063 0.13994 0.53091 2.81811 -3.23747 -0 -0 -3.06461 -0.58258 0 0 0 0 0 0.00433 2e-05 0 3.35071 -0.34826 0 1.6906 -0.12469 0.2933 -0.33463
GLU_166 -6.93002 0.28912 8.25835 -0.21008 0.03767 0.27676 3.95948 -3.67953 -0 -0 -4.01385 -0.55215 0 0 -0.58817 0 0 0.08579 0.23283 0 3.04903 -0.34438 0 -2.7348 -0.04089 0.57607 -2.32876
SER_167 -4.57637 0.25248 4.51946 -0.02775 0 0.064 1.86226 -2.25833 -0 -0 -1.08732 -0.56937 0 0 0 0 0 0.10091 0.00414 0.73116 0 0.33204 0.60081 -0.77834 -0.14633 0.48751 -0.48902
TRP_168 -7.94409 0.65743 5.10899 -1.43372 0.13417 0.62124 2.52021 -2.97839 -0.00855 -0.09647 -0.98285 -0.29487 0 0 0 -0.08216 0 -0.01052 0.00954 0 1.6854 -0.25386 0 1.6906 0.08976 0.39113 -1.177
ARG_169 -9.36354 0.7946 9.49693 -1.13096 0.26385 0.73464 3.71397 -4.17788 -0 -0 -3.836 0.1922 0 0 -1.1954 0 0 0.0049 0.05498 2.30787 0 -0.09568 0 -1.2888 -0.03998 0.70558 -2.85871
SER_170 -2.80143 0.08846 3.44921 -0.02807 0 0.0509 1.05701 -1.57851 -0.02177 -0.23659 -0.37875 -1.06428 0 0 0 0 0 -0.0007 0.01702 0.3909 0 -0.36207 0.7359 -0.77834 0.06441 0.60865 -0.78806
GLU_171 -3.1699 0.18369 4.045 -0.45145 0.08882 0.70333 2.18432 -1.80938 -0.01462 -0.13854 -2.3887 -1.43447 0 0 -1.11113 0 0 0.05041 0.02464 0 4.36144 0.09003 0 -2.7348 0.20494 0.37287 -0.94349
VAL_172 -4.51384 0.39273 1.8076 -0.31618 0.25736 0.07131 1.83846 -1.36954 -0 -0 -1.19757 -0.50185 0 0 -1.11113 0 0 -0.02273 0.05899 1.66408 0 -0.68865 0 1.9342 -0.03671 0.30622 -1.42726
GLY_173 -3.32553 0.24203 2.98294 -0.00177 0 0 1.36475 -1.58849 -0 -0 -0.75725 -0.37416 0 0 0 0 0 -0.09073 0 0 0 -1.46508 0 0.83697 0.12288 0.17253 -1.8809
LYS_174 -3.91497 0.39779 1.20331 -0.4955 0.13174 0.35082 0.03561 -0.7707 -0 -0 -0.03261 -0.29335 0 0 0 0 0 0.03788 0.0124 2.25817 0 -0.01072 0 -1.5107 0.38357 0.17168 -2.04559
GLN_175 -3.70437 0.22982 2.28127 -0.24505 0.02271 0.18601 1.0444 -1.27841 -0.00613 -0.03684 -0.69542 -0.9239 0 0 0 -0.72483 0 -0.01815 0.01562 0 3.55173 -0.10211 0 -0.18838 0.22075 0.32962 -0.04167
LEU_176 -2.22071 0.20967 0.78323 -0.56239 0.17829 0.14093 0.08889 -0.56755 -0 -0 0.18984 0.21537 0 0 0 0 0 -0.04172 0.04172 0.69803 0 -0.16549 0 0.18072 0.40817 0.28371 -0.1393
ARG_177 -3.23417 0.34033 2.34411 -0.77751 0.16441 0.58678 0.63516 -1.10134 -0.00607 -0.03527 -0.68557 -0.21865 0 0 0 -0.72483 0 0.26224 0.04724 2.4515 0 -0.08693 0 -1.2888 0.6529 0.74451 0.07004
PRO_178 -1.68596 0.31739 1.07899 -0.20198 0.00692 0.14975 0.09782 -0.48941 -0 -0 -0.3754 -0.03614 0 0 0 0 0 0.00078 0.00201 0.44616 0 -0.85319 0 -2.4119 0.11944 0.88579 -2.94894
LEU_179 -2.06204 0.11925 0.89763 -0.46394 0.17648 0.0901 0.15069 -0.60497 -0 -0 -0.0913 0.0547 0 0 0 0 0 0.05783 0.04386 0.65165 0 -0.11018 0 0.18072 -0.28938 0.31787 -0.88104
TYR_180 -3.00663 0.18437 2.16748 -0.82105 0.08082 0.10069 0.5782 -1.15853 -0.0054 -0.03713 -1.18249 -0.50617 0 0 0 -0.61211 0 0.03405 0.0198 0 1.78421 -0.28315 0.00011 1.2797 0.2136 0.26756 -0.90208
GLU_181 -3.09097 0.22156 2.05061 -0.37066 0.09867 0.5095 0.30855 -1.09175 -0.0054 -0.03713 -1.164 -0.57657 0 0 0 -0.36003 0 0.01373 0.0137 0 3.37571 -0.02397 0 -2.7348 0.31225 0.22675 -2.32424
GLU_182 -2.88626 0.19225 1.976 -0.3793 0.11585 0.53254 0.51891 -1.02008 -0 -0 -1.14032 -0.5561 0 0 0 -0.61211 0 0.02394 0.00601 0 3.58227 -0.07925 0 -2.7348 0.17079 0.15605 -2.13359
TYR_183 -3.29191 0.25709 1.80899 -0.62772 0.07154 0.37033 0.29088 -1.12366 -0.02286 -0.22636 -1.16941 -0.21971 0 0 0 -0.36003 0 0.03867 0.08137 0 1.85296 -0.21535 0.02305 1.2797 0.02675 0.22807 -0.9276
VAL_184 -1.4944 0.15007 0.72449 -0.28114 0.15725 0.06347 0.00158 -0.58334 -0 -0 0.16442 -0.36973 0 0 0 0 0 -0.0375 5e-05 0.17066 0 -0.52715 0 1.9342 -0.2295 0.24702 0.09045
VAL_185 -4.76568 0.61538 3.36198 -0.27504 0.17145 0.05821 1.96827 -2.00112 -0.03041 -0.13954 -0.9229 -0.41449 0 0 0 0 0 -0.08623 0.04147 0.25986 0 -0.7536 0 1.9342 -0.31201 0.35845 -0.93173
LEU_186 -4.43961 0.39338 3.48692 -0.69382 0.24854 0.28398 1.78121 -1.80662 -0.02013 -0.15306 -1.23375 0.03504 0 0 0 0 0 0.03586 0.00741 0.98665 0 -0.22124 0 0.18072 -0.29937 0.35493 -1.07295
LYS_187 -5.32415 0.59101 5.66736 -0.53119 0.14274 0.4663 2.1499 -2.68006 -0.00408 -0.04855 -3.20215 -0.04622 0 0 0 0 0 -0.05957 0.13795 2.56875 0 -0.05199 0 -1.5107 -0.31274 0.31628 -1.73112
ASN_188 -5.75989 0.37872 6.03291 -0.1743 0.0109 0.25961 2.56244 -3.01159 -0.05608 -0.38716 -1.695 -0.30251 0 0 0 0 0 0.02523 0.02159 0 1.51243 0.26246 0 -0.93687 -0.13513 0.41148 -0.98076
GLU_189 -5.49531 0.19884 6.21172 -0.20864 0.03065 0.29351 2.48356 -2.93963 -0.02013 -0.15306 -1.82738 -0.58676 0 0 0 0 0 0.01412 0.00517 0 3.03132 -0.19722 0 -2.7348 -0.13889 0.32853 -1.70438
MET_190 -5.84792 0.49401 4.81069 -0.34056 0.07404 0.08937 2.392 -2.65804 -0 -0 -1.88073 -0.02142 0 0 0 0 0 -0.01204 0.08418 1.76406 0 0.08679 0 0.60916 -0.1705 0.24583 -0.28108
ALA_191 -5.42622 0.45737 5.15956 -0.0207 0 0 3.49859 -3.09247 -0 -0 -2.5326 -0.35539 0 0 0 0 0 0.03278 0 0 0 -0.21466 0 1.8394 -0.13469 0.28503 -0.504
ARG_192 -6.03733 0.4743 7.27187 -0.74409 0.08558 0.47455 2.33805 -3.29306 -0.01169 -0.12701 -2.2321 0.33327 0 0 0 0 0 -0.00805 0.03994 1.44173 0 -0.09355 0 -1.2888 -0.39581 0.36618 -1.40604
ALA_193 -2.91336 0.18859 2.96422 -0.02298 0 0 1.6343 -1.76116 -0 -0 -0.89295 -0.3793 0 0 0 0 0 -0.06389 0 0 0 -0.39316 0 1.8394 -0.55005 0.32497 -0.02537
ASN_194 -3.41379 0.29406 3.64605 -0.19605 0.04909 0.31502 1.40115 -1.89241 -0 -0 -1.28427 -0.44506 0 0 0 0 0 -0.06526 6e-05 0 2.05401 -0.59615 0 -0.93687 -0.68779 0.27886 -1.47935
HIS_195 -2.3572 0.16742 2.86309 -0.4504 0.03255 0.56537 1.20477 -1.43463 -0 -0 -1.47569 -0.41424 0 0 0 0 0 -0.10622 0.00908 0 1.65372 -0.42787 0 -0.45461 -0.46963 0.37856 -0.71594
TYR_196 -5.16908 0.49806 4.4997 -0.83046 0.07066 0.11449 2.19644 -2.4208 -0.0013 -0.02442 -1.48714 -0.47372 0 0 0 -0.58043 0 0.0101 0.00702 0 2.28273 -0.18524 2e-05 1.2797 -0.10147 0.3903 0.07515
GLU_197 -3.72684 0.21373 2.89153 -0.19318 0.02738 0.26994 0.49039 -1.35967 -0 -0 -1.5936 -0.61052 0 0 0 -0.39128 0 0.03919 0.06447 0 3.21449 -0.0471 0 -2.7348 -0.001 0.23452 -3.21235
ASP_198 -3.44952 0.26698 4.25778 -0.27769 0.009 0.96727 1.01187 -1.86635 -0 -0 -3.38885 -0.03424 0 0 0 0 0 0.01396 0.01306 0 3.57352 0.40451 0 -2.3716 0.32146 0.17595 -0.3729
TYR_199 -2.55937 0.20785 1.88977 -0.59993 0.04793 0.3468 0.59615 -1.04001 -0.00231 -0.04147 -1.12809 -0.1942 0 0 0 -0.39128 0 0.01508 0.03284 0 2.05375 -0.30505 0.00773 1.2797 0.18573 0.20232 0.60395
GLY_200 -0.60947 0.04172 0.66284 -0.00181 0 0 0.05418 -0.29726 -0 -0 0.12075 -0.34941 0 0 0 0 0 -0.10671 0 0 0 -1.50444 0 0.83697 0.17477 0.14648 -0.83139
ASP_201 -2.31756 0.13984 3.55482 -0.10621 0.01018 0.31482 1.48398 -1.52826 -0.00837 -0.12738 -2.63296 -1.42122 0 0 -0.63641 0 0 0.00148 0.03277 0 2.08168 -0.13028 0 -2.3716 0.43602 0.2179 -3.00677
TYR_202 -7.81503 0.60738 4.6502 -1.0808 0.10006 0.4226 2.73498 -2.93999 -0.00417 -0.07428 -2.22646 -0.28602 0 0 -0.63641 0 0 0.03974 0.23018 0 1.82764 -0.41203 0.32877 1.2797 0.24023 0.5512 -2.4625
TRP_203 -7.74115 0.58608 3.71895 -1.05081 0.18078 0.32616 2.09659 -2.51881 -0 -0 -0.59359 -0.49262 0 0 0 0 0 -0.01684 0.17925 0 1.8265 0.05187 0 1.6906 0.01006 0.61159 -1.13539
ARG_204 -7.32711 0.40257 9.42863 -0.8842 0.26875 0.6331 4.00985 -4.03253 -0.0034 -0.02908 -5.02321 0.19023 0 0 -0.87432 -1.21089 0 0.12416 0.04486 2.9235 0 -0.10088 0 -1.2888 -0.3265 0.60189 -2.47338
GLY_205 -5.12517 0.63636 5.25829 -5e-05 0 0 2.65966 -2.83121 -1e-05 -0.00027 -2.33921 -0.39959 0 0 0 0 0 -0.09742 0 0 0 0.17647 0 0.83697 0.40196 0.54919 -0.27402
ASP_206 -6.04029 0.52644 7.04048 -0.11684 0.01203 0.3686 3.05803 -3.41722 -0.01998 -0.19679 -2.18482 -0.44755 0 0 -0.29173 0 0 -0.07976 0.13426 0 1.96158 -0.01137 0 -2.3716 0.4539 0.74597 -0.87666
TYR_207 -9.5706 0.65189 6.34593 -0.58702 0.21761 0.31355 3.26292 -3.80802 -5e-05 -0.00013 -1.98276 -0.23435 0 0 0 0 0 -0.0438 0.14634 0 2.98444 -0.03592 0.00494 1.2797 -0.01756 0.8152 -0.25769
GLU_208 -5.00981 0.38193 6.42584 -0.21415 0.02257 0.28409 2.63982 -2.72846 -0.01847 -0.09754 -2.89492 -0.58238 0 0 0 -0.73125 0 -0.05062 0.01574 0 3.03072 -0.29988 0 -2.7348 -0.18771 0.36616 -2.38312
VAL_209 -6.15422 0.54071 2.77146 -0.2884 0.12374 0.05197 2.1795 -2.31088 -0.00335 -0.02787 -1.89792 0.22339 0 0 -1.03894 0 0 -0.12496 0.00977 0.46171 0 0.53274 0 1.9342 -0.36471 0.40307 -2.97899
ASN_210 -6.44139 0.68745 5.28683 -0.21932 0.03529 0.3503 2.99036 -2.77908 -0.00476 -0.06014 -2.98418 -0.51344 0 0 -0.73278 0 0 0.06932 0.06376 0 2.22983 -0.4439 0 -0.93687 -0.43128 0.79909 -3.0349
GLY_211 -2.27445 0.1941 2.64781 -0.00055 0 0 1.51235 -1.42429 -5e-05 -0.00013 -1.16429 -0.26503 0 0 0 0 0 -0.01595 0 0 0 -1.38184 0 0.83697 0.31021 1.26372 0.2386
VAL_212 -1.30482 0.05228 1.3032 -0.30829 0.18659 0.05908 0.09892 -0.71661 -0 -0 0.103 0.29581 0 0 0 0 0 -0.05937 0.00026 0.28969 0 0.69311 0 1.9342 0.8507 0.87741 4.35516
ASP_213 -3.39614 0.32943 2.57949 -0.1185 8e-05 0.35355 0.47881 -1.39619 -0.01495 -0.14044 0.03547 -0.91607 0 0 0 0 0 -0.01642 0.06044 0 2.85618 -0.29256 0 -2.3716 -0.01898 0.38841 -1.60001
GLY_214 -2.20606 0.13286 2.6349 -4e-05 0 0 1.32468 -1.34503 -0 -0 -1.40355 -0.39742 0 0 -0.87432 0 0 -0.17806 0 0 0 -1.11181 0 0.83697 -0.4945 0.3253 -2.75607
TYR_215 -5.61692 0.68723 3.27524 -0.56171 0.19342 0.2795 1.18859 -1.96533 -0.02695 -0.29411 -0.90294 -0.19917 0 0 0 0 0 0.01883 0.08707 0 3.74533 -0.35337 0.01604 1.2797 -0.40798 0.43889 0.88137
ASP_216 -3.61829 0.18323 2.87536 -0.12607 0.03918 0.38668 0.90592 -1.48728 -0.00811 -0.10291 -1.78246 -0.56929 0 0 0 -0.47964 0 -0.00066 0.00012 0 3.46454 -0.5209 0 -2.3716 0.04525 0.52319 -2.64375
TYR_217 -7.26114 1.0819 3.24924 -0.56048 0.05943 0.27099 1.02325 -2.12203 -0.0026 -0.03833 -1.49778 -0.11454 0 0 0 0 0 -0.004 0.04874 0 2.9374 -0.38882 0.00444 1.2797 -0.03863 0.46071 -1.61254
SER_218 -5.1614 0.2684 5.46629 -0.02984 0 0.06938 2.87676 -2.58911 -0.00658 -0.05091 -2.75585 -0.42374 0 0 -1.7148 0 0 0.06388 0.02292 0.127 0 -0.4987 0.60177 -0.77834 -0.38905 0.49055 -4.4114
ARG_219 -7.22271 0.44306 5.84713 -0.87626 0.22938 0.63528 2.65891 -2.79155 -0 -0 -1.69385 0.19215 0 0 -0.44105 0 0 0.01189 0.0257 3.0474 0 -0.12556 0 -1.2888 -0.33987 0.39196 -1.2968
GLY_220 -4.53515 0.49385 4.23387 -5e-05 0 0 2.26125 -2.27506 -0 -0 -0.81234 -0.41762 0 0 0 0 0 -0.0695 0 0 0 0.3422 0 0.83697 0.36819 0.21879 0.64541
GLN_221 -6.79078 0.51202 6.51855 -0.26662 0.03423 0.19879 3.06433 -3.07391 -0.02754 -0.26455 -2.764 -0.37764 0 0 -1.7148 0 0 0.06205 0.01451 0 2.78941 -0.19989 0 -0.18838 0.31147 0.22787 -1.93487
LEU_222 -8.5388 0.76449 5.79185 -0.46594 0.17383 0.10681 2.938 -3.41522 -0 -0 -2.8341 0.20053 0 0 0 0 0 0.15783 0.15608 0.4324 0 -0.25579 0 0.18072 -0.29998 0.34783 -4.55947
ILE_223 -7.67232 0.71187 4.82653 -0.66744 0.50928 0.15687 2.88019 -2.87902 -0.00658 -0.05091 -2.16845 0.11223 0 0 0 0 0 0.05501 0.0615 0.5954 0 -0.31828 0 0.73287 -0.18521 0.77391 -2.53256
GLU_224 -5.74155 0.25908 7.05967 -0.21251 0.02464 0.28784 3.23679 -3.169 -0.01948 -0.16284 -3.56458 -0.57682 0 0 0 -0.81523 0 0.05664 0.01748 0 3.04201 -0.27064 0 -2.7348 -0.37597 0.86596 -2.79331
ASP_225 -4.75975 0.26424 6.08269 -0.20554 0.00098 0.67249 2.97181 -2.81168 -0.0115 -0.1514 -4.14499 -0.08456 0 0 0 0 0 0.20966 0.16076 0 3.31207 0.14003 0 -2.3716 -0.49478 0.43089 -0.79019
VAL_226 -5.24928 0.46782 5.43066 -0.31286 0.22179 0.07219 2.91888 -2.77357 -0 -0 -2.43206 -0.16459 0 0 0 0 0 -0.03243 0.00825 0.06692 0 -0.30902 0 1.9342 -0.23076 0.37006 -0.01379
GLU_227 -5.60374 0.35527 5.99635 -0.44053 0.05544 0.83919 2.66461 -2.88609 -0.01044 -0.05827 -2.37595 -0.47581 0 0 0 0 0 0.15528 0.05452 0 3.37258 -0.30141 0 -2.7348 -0.35739 0.26775 -1.48344
HIS_228 -6.18081 0.27621 7.36431 -0.72056 0.02161 0.74775 2.8796 -3.35074 -0.00034 -0.00683 -2.64236 -0.33669 0 0 0 0 0 -0.00707 0.00087 0 1.60806 -0.18416 0 -0.45461 -0.25904 0.21424 -1.03056
THR_229 -5.55575 0.46925 6.21992 -0.2033 0.11968 0.07298 3.1857 -2.99294 -0.01668 -0.151 -3.36993 -0.05924 0 0 0 0 0 0.11378 0.0196 0.07603 0 0.03453 2.27301 -1.0874 0.09506 0.29773 -0.45899
PHE_230 -6.57385 0.50989 6.11806 -1.12492 0.16625 0.48804 2.90052 -3.07953 -0 -0 -2.94631 0.05184 0 0 0 0 0 -0.01632 0.07841 0 1.8428 -0.43631 0 1.0402 0.05313 0.51635 -0.41174
GLU_231 -4.66526 0.59184 5.17413 -0.4568 0.06735 0.90125 1.95315 -2.37648 -0 -0 -1.76381 -0.4629 0 0 0 0 0 0.44572 0.00899 0 3.47836 -0.34008 0 -2.7348 -0.34614 0.60559 0.0801
GLU_232 -4.75178 0.40904 5.67798 -0.20261 0.02198 0.26921 2.15362 -2.50123 -0.01668 -0.151 -1.91032 -0.55967 0 0 0 0 0 0.10697 0.02177 0 3.05257 -0.29326 0 -2.7348 -0.56654 0.48798 -1.48676
ILE_233 -6.95699 1.14673 4.83881 -0.51452 0.5357 0.10642 3.29924 -2.71514 -0 -0 -2.48783 -0.02508 0 0 0 0 0 -0.0606 0.02531 0.58743 0 -0.40932 0 0.73287 -0.23004 0.54418 -1.58282
LYS_234 -5.14869 0.76916 5.45763 -0.38582 0.04008 0.1835 2.58194 -2.46467 -0 -0 -2.78061 -0.0946 0 0 0 0 0 0.76182 0.1053 1.66373 0 0.02131 0 -1.5107 5.67106 1.83927 6.7097
PRO_235 -5.46751 1.31004 4.53159 -0.07197 0 0.0446 1.81022 -1.95285 -0.01903 -0.15721 -1.93909 0.63503 0 0 0 0 0 0.04093 0.05003 0.20939 0 -0.08686 0 -2.4119 5.69122 1.8366 4.05322
LEU_236 -6.33473 0.83399 4.68016 -0.7 0.23656 0.27989 3.00732 -2.59121 -0 -0 -2.43926 0.08101 0 0 0 0 0 0.00206 0.07843 0.88744 0 -0.2082 0 0.18072 -0.03082 0.57213 -1.46451
TYR_237 -7.59244 0.8221 5.15093 -0.71677 0.07756 0.34536 2.84897 -3.01775 -0 -0 -2.37098 -0.22335 0 0 0 0 0 0.32132 0.15937 0 2.2886 -0.0096 7e-05 1.2797 -0.12684 0.95902 0.19526
GLU_238 -4.52778 0.19631 5.24635 -0.20456 0.02693 0.28171 2.23566 -2.41718 -0.02243 -0.19664 -2.01003 -0.59854 0 0 0 0 0 0.17597 0.00047 0 3.01992 -0.20293 0 -2.7348 -0.35405 0.97076 -1.11487
HIS_239 -5.10901 0.44103 5.29324 -0.80144 0.03395 0.84985 2.70474 -2.70622 -0 -0 -2.5924 -0.24781 0 0 0 0 0 -0.00504 0.21792 0 1.56008 -0.27228 0 -0.45461 -0.13911 0.35774 -0.86936
LEU_240 -7.31775 0.70177 4.56385 -0.49002 0.23057 0.12176 2.84027 -2.78848 -0 -0 -2.14909 0.20562 0 0 0 0 0 0.00707 0.01795 0.27332 0 -0.297 0 0.18072 -0.0693 0.28124 -3.6875
HIS_D_241 -8.76554 0.80975 7.27266 -0.38548 0.07446 0.37997 3.69687 -3.8641 -0 -0 -3.47895 -0.52806 0 0 -0.91909 0 0 0.09542 0.00809 0 3.25149 -0.01102 0 -0.45461 -0.26149 0.43337 -2.64626
ALA_242 -4.57377 0.1874 4.76461 -0.02151 0 0 2.37014 -2.67378 -0 -0 -1.86305 -0.36126 0 0 0 0 0 0.06225 0 0 0 -0.27157 0 1.8394 -0.31124 0.37139 -0.48099
TYR_243 -5.9337 0.41956 5.18037 -0.82159 0.03126 0.25248 2.77416 -2.73063 -0.02335 -0.13525 -2.36069 -0.30614 0 0 0 0 0 0.06228 0.05741 0 1.78161 -0.39703 0.00646 1.2797 -0.20144 0.3406 -0.72393
VAL_244 -6.79475 0.67767 4.58681 -0.31766 0.23822 0.07365 2.84633 -2.85989 -0 -0 -2.39829 -0.23772 0 0 0 0 0 -0.06093 0.00208 0.10595 0 -0.2581 0 1.9342 -0.04292 0.44744 -2.05791
ARG_245 -8.8097 0.9418 6.80764 -0.72952 0.11068 0.4586 2.79795 -3.55814 -0.0034 -0.03943 -2.04355 0.33716 0 0 0 0 0 0.02087 0.07393 1.46946 0 -0.11281 0 -1.2888 -0.24315 0.43251 -3.3779
ALA_246 -3.67982 0.23622 4.12824 -0.02194 0 0 2.03383 -2.19812 -0 -0 -1.44499 -0.36266 0 0 0 0 0 0.10395 0 0 0 -0.27451 0 1.8394 -0.38807 0.33265 0.30418
LYS_247 -5.66021 0.29015 6.89469 -0.45368 0.18384 0.1564 4.15576 -3.0913 -0.02385 -0.13978 -5.92722 0.06422 0 0 0 -0.89835 0 -0.04492 0.07686 2.70027 0 -0.00617 0 -1.5107 -0.43076 0.32489 -3.33986
LEU_248 -9.42463 1.40446 4.68296 -0.50586 0.28376 0.11772 3.42294 -3.35973 -0 -0 -2.20185 0.26539 0 0 0 0 0 -0.01229 0.05564 0.27068 0 -0.29806 0 0.18072 -0.39671 0.54636 -4.96849
MET_249 -6.74557 0.8272 4.92507 -0.43471 0.07668 0.28035 2.12651 -2.54262 -0 -0 -2.65152 -0.10158 0 0 0 0 0 -0.03243 0.29911 2.27777 0 0.09743 0 0.60916 -0.24671 0.63942 -0.59642
ASN_250 -3.64814 0.43659 4.09481 -0.17399 0.01527 0.25791 1.50684 -2.04704 -0 -0 -0.54094 -0.28623 0 0 0 0 0 -0.00805 0.00079 0 1.95824 0.22928 0 -0.93687 0.3502 0.40052 1.60919
ALA_251 -4.06272 0.20642 1.16444 -0.02213 0 0 1.35678 -1.44407 -0 -0 -0.44559 -0.34789 0 0 0 0 0 0.061 0 0 0 -0.2283 0 1.8394 0.19733 0.33782 -1.38751
TYR_252 -8.6526 1.30069 3.08441 -0.7437 0.09954 0.47788 2.54566 -2.64756 -0.00553 -0.03524 -1.38424 -0.25046 0 0 0 0 0 0.34498 0.26423 0 2.52739 -0.334 0.00159 1.2797 -0.23434 1.51618 -0.84541
PRO_253 -5.21241 0.90889 3.59721 -0.10859 0.0045 0.07872 1.67004 -1.7011 -0 -0 -1.96442 0.29673 0 0 0 0 0 -0.05552 0.02005 0.10691 0 -0.90875 0 -2.4119 -0.30636 1.8159 -4.17011
SER_254 -3.95075 0.23239 3.62346 -0.03372 0.00106 0.05822 1.70494 -1.67509 -0.00235 -0.04 -0.64845 -0.9857 0 0 0 0 0 -0.03891 0.00349 0.19288 0 -0.33563 0.60073 -0.77834 -0.29959 0.62288 -1.74848
TYR_255 -3.01457 0.40277 2.27377 -0.67005 0.05011 0.3803 0.56991 -1.16934 -0.01805 -0.12811 0.30517 -0.20572 0 0 0 0 0 0.0528 0.05285 0 2.05514 -0.17776 4e-05 1.2797 -0.25272 0.17099 1.95722
ILE_256 -4.47099 0.7517 3.28791 -0.48537 0.33635 0.09918 1.91613 -1.62204 -0.00557 -0.06416 -1.39053 -0.17989 0 0 0 0 0 0.06189 0.01653 0.7527 0 -0.47635 0 0.73287 -0.13284 0.40774 -0.46474
SER_257 -3.7915 0.66211 3.81862 -0.02787 0.00089 0.04276 1.83077 -1.84896 -0.00557 -0.06416 -0.68655 -0.83879 0 0 0 0 0 0.07797 0.0033 0.18785 0 -0.10487 0.69248 -0.77834 5.84516 2.04706 7.06235
PRO_258 -5.12318 1.27023 3.6955 -0.07391 0 0.04555 1.24856 -1.52737 -0 -0 -0.11097 0.59281 0 0 0 0 0 -0.15361 0.02017 0.43513 0 -0.55223 0 -2.4119 5.56933 1.91204 4.83615
ILE_259 -4.10079 0.73819 1.47609 -0.60426 0.35476 0.19316 1.51312 -1.37685 -0 -0 -1.23669 -0.03101 0 0 0 0 0 -0.1703 0.01948 1.39573 0 0.42064 0 0.73287 -0.19664 0.41092 -0.46158
GLY_260 -2.49413 0.66859 2.48932 -0.00048 0 0 1.49634 -1.38893 -2e-05 -0.00044 -1.07536 -0.19312 0 0 0 0 0 -0.06063 0 0 0 -1.5263 0 0.83697 0.07729 0.36603 -0.80486
CYS_261 -2.87552 0.31274 1.06745 -0.09637 0.00983 0.06532 0.17934 -0.64988 -0.00856 -0.05625 0.37289 -0.797 0 0 0 0 0 0.00018 0.02929 0.45553 0 -0.16359 0 3.6196 0.71321 0.42781 2.60603
LEU_262 -5.13546 0.60676 2.53244 -0.79195 0.49132 0.28355 1.44339 -1.68449 -0.00127 -0.0054 -1.33446 0.24854 0 0 -0.52049 0 0 0.02422 0.3795 2.23786 0 0.19027 0 0.18072 0.80193 1.20544 1.15244
PRO_263 -2.98987 0.64511 1.35449 -0.12013 0.00291 0.08531 0.16977 -0.7147 -0 -0 -0.21546 0.25659 0 0 0 0 0 -0.10232 0.00175 0.12349 0 -1.01007 0 -2.4119 -0.18384 1.21762 -3.89123
ALA_264 -3.70621 0.20662 3.30418 -0.02929 0.01098 0 2.29067 -1.91631 -0 -0 -2.27305 -0.48733 0 0 0 0 0 0.0754 0 0 0 0.06489 0 1.8394 0.84991 0.38196 0.61182
HIS_265 -2.0674 0.24486 2.29642 -0.42574 0.01378 0.50103 0.74539 -1.13629 -0 -0 -0.41115 -0.48982 0 0 0 0 0 -0.15233 0.07359 0 1.92214 0.16139 0 -0.45461 6.70501 0.26038 7.78664
LEU_266 -1.61605 0.15177 1.64137 -0.50695 0.20373 0.13581 0.63275 -0.77771 -0 -0 0.50926 0.238 0 0 0 0 0 -0.07777 0.01437 0.29599 0 -0.23315 0 0.18072 5.30351 0.35478 6.45042
LEU_267 -7.4107 0.99423 3.93824 -0.55532 0.26708 0.16794 2.89618 -2.53155 -0.0149 -0.1447 -2.28117 0.14604 0 0 0 0 0 0.20558 0.01947 0.11386 0 -0.18246 0 0.18072 -0.47758 0.73508 -3.93395
GLY_268 -3.47699 0.57503 4.19203 -0.00029 0 0 2.30003 -2.14708 -0.00125 -0.00496 -2.04332 -0.26859 0 0 0 0 0 -0.14433 0 0 0 -1.3773 0 0.83697 -0.26803 1.09141 -0.73668
ASP_269 -4.64467 0.3434 4.12074 -0.22637 0.06047 0.7632 1.3431 -1.98476 -0.02346 -0.20095 -0.79606 -3.36745 0 0 0 0 0 -0.02345 0.21947 0 2.94553 -0.44504 0 -2.3716 -0.26363 0.83146 -3.72008
MET_270 -7.59223 1.12585 3.95501 -0.31791 0.06214 0.03459 2.98281 -2.52066 -0.00558 -0.03054 -2.17759 -0.04889 0 0 0 0 0 -0.07183 0.02269 1.28302 0 -0.11264 0 0.60916 -0.40997 0.53363 -2.67895
TRP_271 -9.15229 1.26144 4.87905 -1.45396 0.1591 0.60613 3.01904 -3.34258 -0.01209 -0.08061 -1.9971 -0.63349 0 0 -0.52049 0 0 -0.18005 0.12252 0 1.29488 -0.07702 0 1.6906 -0.19296 0.54115 -4.06873
GLY_272 -3.56962 0.5837 3.55121 -4e-05 0 0 2.01092 -1.86765 -0 -0 -1.62569 -0.42433 0 0 0 0 0 -0.109 0 0 0 0.46644 0 0.83697 -0.0251 0.4637 0.29152
ARG_273 -6.61938 0.87721 6.73426 -0.66451 0.25163 0.38321 3.19076 -2.97878 -0.01512 -0.09952 -3.72714 0.38868 0 0 -0.73781 0 0 -0.08483 0.48451 2.78205 0 -0.13432 0 -1.2888 -0.22508 0.48415 -0.99884
PHE_274 -8.0395 1.39944 2.61692 -0.64677 0.05267 0.27537 2.59341 -2.43033 -0.00558 -0.03054 -1.49828 -0.05464 0 0 0 0 0 -0.07848 0.11551 0 2.45574 0.14422 0 1.0402 -0.39676 0.58393 -1.90347
TRP_275 -8.99244 1.02229 4.84772 -1.06991 0.10729 0.41802 3.22477 -2.97323 -0.01209 -0.08061 -3.43201 -0.41024 0 0 0 0 0 0.18185 0.08459 0 1.77286 0.01714 0 1.6906 -0.21901 0.60317 -3.21924
THR_276 -6.73477 0.82831 6.37148 -0.20508 0.15305 0.07624 3.95102 -3.23175 -0.02323 -0.14553 -3.55354 -0.21347 0 0 0 0 0 -0.05438 0.02426 0.33012 0 0.26907 2.26934 -1.0874 -0.11474 0.71197 -0.37904
ASN_277 -6.33825 0.7682 5.73763 -0.21788 0.01805 0.39443 3.09409 -3.06375 -0.01512 -0.09952 -1.80974 -0.86762 0 0 -1.29496 -0.44568 0 -0.01788 0.18542 0 4.69003 0.20128 0 -0.93687 0.06502 0.71185 0.75874
LEU_278 -8.03986 1.21967 3.96229 -0.65888 0.28601 0.24872 2.55321 -2.57064 -0.00017 -0.00089 -1.42734 -0.03604 0 0 0 0 0 -0.03558 0.48962 2.44819 0 -0.26211 0 0.18072 0.22558 0.54933 -0.86819
TYR_279 -10.0485 1.00227 5.98599 -0.52353 0.47896 0.23934 3.58256 -3.37738 -0 -0 -2.09155 -0.3496 0 0 0 0 0 -0.04065 0.0504 0 4.09974 0.09044 0.00012 1.2797 0.01323 0.64534 1.03691
SER_280 -4.71399 0.3625 4.44282 -0.03272 0.00058 0.05757 1.99643 -2.28972 -0 -0 -0.88362 -0.92662 0 0 0 0 0 -0.06036 0.0564 0.16863 0 -0.38189 0.6542 -0.77834 -0.35817 0.53192 -2.15438
LEU_281 -8.04855 1.09455 3.93614 -0.51235 0.18301 0.13408 2.67415 -2.65705 -0.00709 -0.05721 -1.60021 0.1234 0 0 -0.91909 0 0 -0.04123 0.15742 0.16149 0 -0.18959 0 0.18072 -0.42892 0.37564 -5.44067
THR_282 -5.82903 0.2706 4.79297 -0.11352 0.06656 0.05702 2.86542 -2.49341 -0.00853 -0.08749 -1.92745 -0.62844 0 0 -0.67404 0 0 -0.0324 0.01212 0.18083 0 -0.68126 2.31811 -1.0874 -0.24301 0.65439 -2.58796
VAL_283 -7.30043 1.07073 3.66575 -0.36851 0.50871 0.08767 2.66319 -2.66892 -0 -0 0.12348 -0.20638 0 0 0 0 0 0.1526 0.04825 1.33767 0 -0.10689 0 1.9342 -0.11625 1.29661 2.12147
PRO_284 -4.85064 0.77866 1.55129 -0.07328 0 0.04516 0.58108 -0.87674 -0.02265 -0.15341 -0.02448 0.59822 0 0 0 0 0 -0.16711 0.02365 0.46444 0 -0.44259 0 -2.4119 -0.30397 1.15221 -4.13204
PHE_285 -7.78658 1.29733 2.14331 -0.65389 0.05173 0.35819 2.02178 -1.9492 -0.01084 -0.11285 0.49773 0.02999 0 0 0 0 0 0.08094 0.02246 0 2.04525 -0.47448 0 1.0402 0.52187 0.44278 -0.43428
GLY_286 -2.28686 0.19399 2.47057 -5e-05 0 0 0.81916 -1.31014 -0 -0 -0.04791 -0.42776 0 0 0 0 0 -0.02795 0 0 0 0.20442 0 0.83697 0.80259 0.49499 1.72201
GLN_287 -5.5281 0.72898 4.49604 -0.6243 0.38716 1.05111 2.18954 -2.20746 -0.01303 -0.11894 -2.11957 -2.26384 0 0 0 -0.59982 0 -0.01437 0.038 0 4.16609 -0.12787 0 -0.18838 -0.22908 0.47613 -0.5017
LYS_288 -6.82295 0.56083 6.85914 -0.29495 0.03277 0.12263 2.19991 -2.76622 -0.02913 -0.18355 -1.74601 0.15911 0 0 0 0 0 0.27419 0.12678 1.85612 0 0.02749 0 -1.5107 -0.45182 0.96793 -0.61846
PRO_289 -8.52173 1.48148 3.81434 -0.13791 0.00016 0.10064 0.79517 -1.58642 -0.01698 -0.08821 -0.16694 0.18605 0 0 0 0 0 0.00603 0.00818 0.16461 0 -1.10693 0 -2.4119 -0.5657 1.24827 -6.79779
ASN_290 -6.19588 0.49518 4.9949 -0.17579 0.00171 0.27362 1.77953 -2.67216 -0.03737 -0.2655 -1.46424 -0.77851 0 0 -0.68865 0 0 0.23827 0.05055 0 2.87366 -0.26394 0 -0.93687 -0.04402 0.80376 -2.01177
ILE_291 -6.31301 0.80647 2.01468 -0.59875 0.33098 0.10249 0.71776 -1.57982 -0.02323 -0.14553 -0.39053 0.66405 0 0 0 0 0 -0.0869 0.0542 0.98579 0 0.03224 0 0.73287 0.12306 0.87649 -1.69668
ASP_292 -4.51551 0.22312 4.16068 -0.1948 0.05768 0.61607 1.41454 -2.08085 -0.00594 -0.0174 -0.5676 -1.50079 0 0 0 -0.44568 0 -0.03817 0.02558 0 2.02268 -0.76054 0 -2.3716 -0.10823 0.80421 -3.28253
VAL_293 -6.64362 1.06012 1.20056 -0.29401 0.30565 0.06453 1.66839 -1.71647 -0.00503 -0.0307 -0.73854 -0.44003 0 0 -1.29496 0 0 -0.02152 0.03174 0.16753 0 -0.56753 0 1.9342 -0.03678 0.57606 -4.78042
THR_294 -5.15899 0.43766 4.5005 -0.11697 0.15225 0.0771 2.69236 -2.3336 -0.00594 -0.0174 -2.1852 -0.49113 0 0 0 0 0 0.02749 0.02136 0.04639 0 -0.43008 2.26617 -1.0874 -0.41992 0.53884 -1.48651
ASP_295 -3.22547 0.19936 4.89077 -0.11288 0.01129 0.34484 2.7784 -2.16192 -0 -0 -3.70163 -0.43586 0 0 0 -0.89835 0 0.00085 0.02735 0 1.68721 0.05966 0 -2.3716 -0.41612 0.2641 -3.05998
ALA_296 -3.8465 0.44134 4.05506 -0.02378 0 0 1.65701 -2.08591 -0 -0 -1.12419 -0.37654 0 0 0 0 0 -0.06854 0 0 0 -0.34044 0 1.8394 -0.48495 0.1281 -0.22994
MET_297 -10.6948 1.12671 5.19758 -0.32569 0.1105 0.04105 3.07855 -3.12334 -0.0011 -0.0075 -2.11089 -0.15034 0 0 0 0 0 0.35243 0.13179 1.32341 0 -0.06247 0 0.60916 -0.44911 0.35425 -4.59984
VAL_298 -5.32057 0.35843 3.50723 -0.28282 0.11976 0.05711 2.31906 -2.43546 -0 -0 -1.69813 -0.08851 0 0 0 0 0 -0.03303 0.01339 0.06043 0 -0.41069 0 1.9342 -0.06681 0.55444 -1.41195
ASP_299 -3.01395 0.13956 3.76445 -0.11014 0.00977 0.33687 1.35175 -1.77251 -0 -0 -0.4601 -0.35441 0 0 0 0 0 -0.05123 0.0049 0 1.71845 0.04326 0 -2.3716 -0.17474 0.49254 -0.44713
GLN_300 -4.86028 0.49309 4.97514 -0.29595 0.05597 0.26323 2.3766 -2.44749 -0.01089 -0.04467 -2.58721 -0.64573 0 0 -0.51464 -0.87171 0 -0.03699 0.20065 0 2.83304 -0.15546 0 -0.18838 -0.38729 0.38395 -1.46502
ALA_301 -2.62711 0.25066 3.34432 -0.02825 0.02122 0 1.38043 -1.71227 -0 -0 -2.03064 -0.58451 0 0 -0.12381 0 0 0.05696 0 0 0 0.27839 0 1.8394 0.08109 0.46314 0.60903
TRP_302 -11.1432 1.12304 4.84673 -0.7821 0.20216 0.3317 1.82781 -3.02613 -0.0011 -0.0075 -2.25205 -0.07295 0 0 0 -0.87171 0 0.11854 0.0901 0 3.24498 -0.31783 0 1.6906 0.03123 0.60141 -4.36625
ASP_303 -5.75567 0.64431 6.4435 -0.25374 0.09373 0.98899 2.89263 -2.95668 -0.01744 -0.12923 -3.91544 -1.06318 0 0 -0.5752 0 0 -0.00383 0.06664 0 1.98791 0.06736 0 -2.3716 -0.05099 0.64086 -3.26708
ALA_304 -6.01238 0.68344 2.23029 -0.02288 0 0 1.61575 -2.20427 -0 -0 -0.72226 -0.38016 0 0 0 0 0 -0.06684 0 0 0 -0.27788 0 1.8394 -0.16321 0.49642 -2.98458
GLN_305 -6.06461 0.52764 5.81923 -0.93851 0.15709 1.05975 2.73012 -2.84846 -0 -0 -1.59421 -0.90347 0 0 0 0 0 0.063 0.00434 0 2.84964 -0.10864 0 -0.18838 -0.44354 0.37317 0.49416
ARG_306 -8.87811 0.50021 9.25213 -0.57209 0.04747 0.32519 3.66663 -4.22344 -0.01089 -0.04467 -4.44886 0.36951 0 0 -1.21365 0 0 -0.0211 0.08681 2.41008 0 -0.15159 0 -1.2888 -0.37591 0.45771 -4.11337
ILE_307 -8.26133 0.95791 2.73809 -0.50507 0.37269 0.09819 2.34837 -2.52334 -0.01744 -0.12923 -1.39314 0.09411 0 0 0 0 0 -0.01522 0.09251 0.47313 0 -0.45814 0 0.73287 -0.20112 0.48295 -5.11324
PHE_308 -8.79957 0.63352 4.02702 -0.52491 0.0111 0.21691 2.48312 -2.76117 -0 -0 -1.59914 -0.06091 0 0 0 0 0 0.10909 0.21858 0 2.52555 0.08812 0 1.0402 -0.02198 0.44942 -1.96506
LYS_309 -5.62573 0.30466 6.3866 -0.41292 0.04555 0.23289 2.92538 -2.85197 -0.0185 -0.15999 -2.33543 -0.18059 0 0 0 0 0 0.09827 0.02436 2.23168 0 -0.00139 0 -1.5107 -0.3009 0.43364 -0.71507
GLU_310 -7.10615 0.74901 7.4991 -0.44595 0.04673 0.86444 3.49606 -3.38786 -0 -0 -4.67006 -0.4728 0 0 0 -0.56381 0 0.04544 0.03165 0 3.42133 -0.2954 0 -2.7348 -0.52676 0.56805 -3.48179
ALA_311 -5.23255 0.75318 3.95188 -0.02104 0 0 2.52083 -2.6001 -0 -0 -1.96577 -0.37399 0 0 0 0 0 0.02724 0 0 0 -0.24252 0 1.8394 -0.48467 0.53201 -1.29612
GLU_312 -5.64147 0.30269 6.5558 -0.20743 0.02707 0.28416 2.93565 -3.02184 -0.01918 -0.17502 -2.73642 -0.56212 0 0 0 -0.52189 0 0.02414 0.00143 0 3.04642 -0.18809 0 -2.7348 -0.37012 0.27614 -2.7249
LYS_313 -5.85574 0.26814 7.67352 -0.4755 0.19279 0.23459 3.57333 -3.23814 -0 -0 -5.02564 0.10116 0 0 0 -0.56381 0 -0.01848 0.04602 2.57589 0 -0.01852 0 -1.5107 -0.428 0.29244 -2.17666
PHE_314 -9.95379 1.32777 5.92457 -0.77425 0.03119 0.20394 3.51127 -3.71724 -0 -0 -2.54966 -0.07981 0 0 0 0 0 0.08376 0.10881 0 1.81784 -0.37962 0 1.0402 -0.24626 0.54913 -3.10214
PHE_315 -11.633 1.27555 6.43723 -0.51802 0.01143 0.16737 4.41784 -4.09665 -0 -0 -3.49772 -0.06081 0 0 0 0 0 -0.02085 0.27081 0 3.50849 -0.4598 0 1.0402 0.0523 0.89555 -2.21012
VAL_316 -4.47863 0.37159 4.86752 -0.30296 0.19984 0.06792 2.45384 -2.54017 -0.0197 -0.11753 -1.83471 -0.04354 0 0 0 0 0 -0.05368 0.00251 0.08906 0 -0.23975 0 1.9342 -0.011 0.68018 1.02499
SER_317 -3.20247 0.20599 3.88427 -0.03494 0.00318 0.02574 1.92629 -1.90993 -0 -0 -1.65733 0.01498 0 0 0 0 0 -0.08414 0.01347 1.30496 0 -0.33601 1.82718 -0.77834 -0.36338 0.3027 1.1422
VAL_318 -6.74303 0.68886 3.40642 -0.32103 0.80565 0.07639 2.86591 -2.53767 -0.02976 -0.10837 -1.28912 -1.083 0 0 0 0 0 -0.07796 0.02074 1.23754 0 0.23293 0 1.9342 -0.29377 0.60685 -0.60823
GLY_319 -2.88248 0.13288 2.70329 -5e-05 0 0 1.28298 -1.49116 -0 -0 -1.23678 -0.40732 0 0 0 0 0 -0.14031 0 0 0 -1.29142 0 0.83697 -0.42361 0.54694 -2.37007
LEU_320 -8.6219 1.29842 2.72434 -0.50148 0.24421 0.10276 1.6804 -2.27655 -0.02976 -0.10837 -0.85209 0.17062 0 0 0 0 0 0.63109 0.10268 0.54652 0 -0.35651 0 0.18072 -0.54482 0.9306 -4.67912
PRO_321 -4.58247 0.66985 2.59511 -0.12948 0.00063 0.0956 1.10193 -1.24378 -0 -0 -0.59516 0.22898 0 0 0 0 0 -0.03182 0.0408 0.23662 0 -1.10568 0 -2.4119 -0.51888 1.03066 -4.61901
ASN_322 -3.31643 0.09814 2.4205 -0.17178 0.01735 0.2359 0.88314 -1.33427 -0.031 -0.23962 -0.58215 -0.3305 0 0 0 0 0 0.01774 0.01858 0 1.78758 0.08209 0 -0.93687 -0.39489 0.25728 -1.51919
MET_323 -7.55068 0.69806 1.44636 -0.48223 0.13439 0.23237 0.61914 -1.23291 -0.00068 -0.01503 -0.05436 -0.20968 0 0 0 0 0 -0.0043 0.24117 2.10673 0 -0.05582 0 0.60916 0.04544 0.31165 -3.16121
THR_324 -3.72357 0.57066 2.74275 -0.22208 0.16527 0.10278 1.7867 -1.60897 -0.01492 -0.06856 -1.57784 -1.23882 0 0 -0.4823 0 0 -0.04113 0.09519 1.48901 0 0.31267 2.30869 -1.0874 0.00677 0.52704 0.04193
GLN_325 -5.88838 0.51244 5.46431 -0.25606 0.0215 0.18974 3.3153 -2.59591 -0.0059 -0.10465 -2.69481 -0.43604 0 0 0 -0.52189 0 -0.09253 0.00148 0 3.23778 -0.19165 0 -0.18838 -0.22045 0.51491 0.06081
GLY_326 -3.67179 0.53368 4.06752 -4e-05 0 0 1.6965 -2.05897 -0.02012 -0.15445 -1.16917 -0.42733 0 0 -0.4823 0 0 -0.21636 0 0 0 0.37529 0 0.83697 0.07441 0.39576 -0.2204
PHE_327 -9.30931 1.05846 3.50509 -0.64686 0.06468 0.27181 3.25166 -2.70723 -0 -0 -2.71723 -0.01589 0 0 0 0 0 -0.01959 0.2473 0 2.31061 0.06488 0 1.0402 0.2057 0.3616 -3.03412
TRP_328 -11.5372 1.30285 5.68011 -1.02206 0.16464 0.44125 3.52487 -3.5208 -0.01492 -0.06856 -1.66789 -0.2977 0 0 0 0 0 0.05252 0.07755 0 1.53987 0.00057 0 1.6906 -0.04738 0.58915 -3.11258
GLU_329 -6.29188 0.443 6.9099 -0.21619 0.0273 0.30508 1.90714 -3.11486 -0.02602 -0.2591 -1.49686 -0.61329 0 0 -0.73781 0 0 0.12128 0.00769 0 3.00664 -0.27029 0 -2.7348 -0.31353 0.58281 -2.76377
ASN_330 -3.57524 0.24411 4.58245 -0.17681 0.03495 0.26079 1.73451 -2.19186 -0.00782 -0.08768 -1.47193 -0.24249 0 0 0 0 0 -0.04361 0.00185 0 1.65247 0.3283 0 -0.93687 -0.06615 0.30514 0.3441
SER_331 -4.86279 0.30856 5.07973 -0.03299 4e-05 0.02342 2.39612 -2.21675 -0.00898 -0.04502 -1.5448 0.0187 0 0 0 0 0 -0.06138 0.01936 0.79359 0 0.18457 1.75573 -0.77834 0.03477 0.26632 1.32988
MET_332 -9.12447 1.38277 5.12034 -0.26853 0.07368 0.12387 1.98983 -2.70238 -0.02553 -0.18026 -1.64886 -0.41694 0 0 0 0 0 -0.08124 0.17 2.08171 0 0.11484 0 0.60916 -0.44434 0.59938 -2.62695
LEU_333 -3.73167 0.24757 4.09892 -0.56936 0.18235 0.13992 1.59053 -2.02505 -0.00782 -0.08768 -1.9943 0.32088 0 0 0 0 0 -0.06763 0.05899 0.42038 0 -0.15252 0 0.18072 -0.47744 0.61664 -1.25656
THR_334 -5.66561 0.69395 2.32708 -0.11333 0.02746 0.08041 1.15437 -1.61519 -0.0071 -0.04904 0.0653 -0.61561 0 0 0 0 0 0.09177 0.27752 0.09277 0 -0.50218 2.34242 -1.0874 -0.44137 0.42751 -2.51624
ASP_335 -4.78633 0.43275 4.54799 -0.11914 0.00339 0.35446 1.90598 -2.09783 -0.00012 -0.00279 -1.69966 -0.40753 0 0 -0.67404 0 0 -0.0406 0.0372 0 3.25556 0.32066 0 -2.3716 -0.08283 1.01042 -0.41406
PRO_336 -4.17851 0.61322 1.54399 -0.21934 0.01697 0.16135 0.45813 -0.78311 -0 -0 -0.70874 -0.0692 0 0 0 0 0 -0.01704 0.03422 0.48924 0 -0.99924 0 -2.4119 -0.10066 1.24044 -4.93018
GLY_337 -2.54858 0.12447 1.97913 -0.00031 0 0 0.61924 -1.10925 -0.01477 -0.14327 -0.91005 -0.26513 0 0 -0.20543 0 0 -0.08913 0 0 0 0.5173 0 0.83697 -0.11057 0.6228 -0.69658
ASN_338 -3.97378 0.32512 3.18492 -0.15999 0.01092 0.21169 1.42104 -1.75706 -0 -0 -0.6435 -0.93558 0 0 -1.03605 0 0 -0.00281 0.00676 0 1.83831 -0.19258 0 -0.93687 0.14428 0.29947 -2.19572
VAL_339 -4.51002 0.5391 1.65429 -0.30118 0.22099 0.05502 0.70906 -1.41554 -0 -0 -0.41696 0.01735 0 0 -1.03605 0 0 0.02164 0.00107 0.2933 0 0.16834 0 1.9342 0.08212 0.36658 -1.61669
GLN_340 -5.08032 0.40355 3.73901 -0.57129 0.06631 0.589 1.84902 -1.89589 -0.01248 -0.12116 -1.07342 -0.6217 0 0 -0.68341 0 0 0.00929 0.01879 0 2.35485 0.00732 0 -0.18838 -0.02554 0.30661 -0.92985
LYS_341 -3.7653 0.39001 3.57589 -0.51837 0.12671 0.22617 2.37695 -1.7072 -0.00173 -0.02155 -3.79687 0.30821 0 0 0 -0.61484 0 -0.01936 0.13646 2.8502 0 -0.04264 0 -1.5107 -0.23708 0.23819 -2.00685
ALA_342 -3.41014 0.30641 2.29555 -0.03042 0.01264 0 1.45997 -1.47118 -0 -0 -0.71426 -0.50393 0 0 0 0 0 -0.01767 0 0 0 -0.09579 0 1.8394 0.0133 0.32598 0.00984
VAL_343 -4.18518 0.55881 1.65066 -0.28564 0.16503 0.04975 1.07186 -1.33782 -0 -0 -0.95304 0.31143 0 0 0 0 0 -0.08911 0.00968 0.55611 0 0.44115 0 1.9342 0.07121 0.36066 0.32977
CYS_344 -3.68808 0.68388 1.93629 -0.07991 0.00124 0.04198 0.20003 -1.12715 -0.00173 -0.02155 -0.49537 -0.35713 0 0 0 0 0 -0.00241 0.1479 0.54302 0 0.15411 0 3.6196 -0.37238 0.32704 1.50936
HIS_D_345 -4.79007 0.7295 3.61773 -0.41734 0.03392 0.55732 1.69072 -2.01373 -0.00012 -0.00279 -1.34969 -0.2883 0 0 0 0 0 0.40171 0.16062 0 1.84445 -0.75593 0 -0.45461 -0.43072 0.90495 -0.56236
PRO_346 -3.67146 0.50575 1.96544 -0.12821 0.00411 0.09139 0.42962 -0.93738 -0 -0 -0.7974 0.23871 0 0 0 0 0 -0.09871 0.02563 0.10528 0 -1.04414 0 -2.4119 -0.48949 0.97001 -5.24275
THR_347 -6.39098 0.6004 5.98398 -0.11459 0.06765 0.07846 3.3782 -2.85278 -0.00314 -0.02035 -3.3122 -0.80882 0 0 -1.00604 0 0 -0.02492 0.02169 0.06176 0 -0.5521 2.29575 -1.0874 -0.40779 0.43378 -3.65945
ALA_348 -4.68291 0.54519 3.31186 -0.02275 0 0 2.07993 -2.14991 -0 -0 -0.67482 -0.3689 0 0 0 0 0 -0.08732 0 0 0 -0.41692 0 1.8394 -0.39256 0.44112 -0.57859
TRP_349 -10.235 1.4913 4.13157 -1.29797 0.39543 1.03726 0.91979 -2.89948 -0 -0 -0.25419 -0.97263 0 0 0 0 0 0.42777 0.3458 0 2.35036 -0.0134 0 1.6906 -0.49475 0.77989 -2.59766
ASP_350 -4.5441 0.2177 6.97109 -0.09758 0.00074 0.29194 3.44948 -2.82405 -0 -0 -4.91749 -0.23614 0 0 -1.00604 -0.61484 0 -0.05197 0.00761 0 1.94109 -0.08788 0 -2.3716 -0.12108 0.9173 -3.07583
LEU_351 -4.13754 0.14933 3.20853 -0.4922 0.20166 0.12072 1.22262 -1.63513 -0 -0 -1.15113 0.21306 0 0 0 0 0 -0.05231 0.06984 0.23836 0 -0.27798 0 0.18072 0.01312 0.66638 -1.46195
GLY_352 -3.39035 0.58543 3.62466 -0.00047 0 0 1.39701 -1.93558 -0.00314 -0.02035 -1.50703 -0.18949 0 0 0 0 0 -0.04125 0 0 0 -1.52235 0 0.83697 0.64863 0.38726 -1.13004
LYS_353 -4.44204 0.15956 4.97053 -0.27838 0.02361 0.11326 1.78532 -2.03895 -0 -0 -2.95474 0.15392 0 0 -0.32248 -0.39823 0 -0.01761 0.04288 1.78349 0 0.09996 0 -1.5107 0.69155 0.16686 -1.97218
GLY_354 -1.82712 0.12467 1.2926 -0.00174 0 0 0.40819 -0.79813 -0.01699 -0.12439 0.20348 -0.36581 0 0 0 0 0 -0.10547 0 0 0 -1.27776 0 0.83697 0.21011 0.20849 -1.2329
ASP_355 -3.60144 0.31144 3.85008 -0.1758 0.01745 0.55867 1.34685 -1.79133 -0 -0 -2.29928 -1.18575 0 0 -0.26151 0 0 0.22198 0.05359 0 2.471 -0.46759 0 -2.3716 0.11312 0.56437 -2.64575
PHE_356 -6.01112 0.40821 2.48147 -1.12922 0.16229 0.6988 1.79895 -1.81783 -0.00123 -0.00331 -0.58176 -0.07539 0 0 0 0 0 -0.00854 0.23812 0 1.50233 -0.3949 0 1.0402 -0.25034 1.01309 -0.93016
ARG_357 -5.58892 0.67659 4.73249 -0.49259 0.07791 0.2454 2.04668 -2.39113 -0 -0 -2.25868 0.5173 0 0 -0.75009 0 0 0.06302 0.15183 2.23393 0 -0.11487 0 -1.2888 0.01351 0.81983 -1.30659
ILE_358 -5.8745 0.80176 0.37306 -0.53075 0.2042 0.15484 0.34538 -1.08184 -0.00317 -0.00895 -0.06219 -0.05437 0 0 0 0 0 -0.05028 0.2845 3.39608 0 -0.69371 0 0.73287 -0.01728 0.39959 -1.68476
LEU_359 -5.19375 0.46129 1.85174 -0.57828 0.17294 0.14462 0.82725 -1.29229 -0.00713 -0.0967 -0.57391 0.28155 0 0 -0.76611 0 0 -0.05688 0.06539 0.56075 0 -0.37459 0 0.18072 -0.19176 0.32108 -4.26406
MET_360 -7.36556 0.7552 2.82791 -0.54331 0.12643 0.08535 1.08011 -1.81082 -0.00317 -0.00895 -0.32188 -0.39311 0 0 0 0 0 0.01371 0.1502 3.30262 0 0.12849 0 0.60916 0.58869 0.48808 -0.29084
CYS_361 -3.12065 0.23046 1.8117 -0.05876 0.01294 0.02329 0.45059 -0.94513 -0 -0 -0.18027 -0.42512 0 0 0 0 0 0.03955 0.00159 0.29791 0 0.30822 0 3.6196 1.12627 0.44241 3.63461
THR_362 -4.17584 0.33963 1.92084 -0.15927 0.06856 0.05744 0.74478 -1.31913 -0 -0 -1.1098 0.15993 0 0 0 0 0 -0.02134 0.09288 0.06497 0 0.03912 2.25998 -1.0874 0.30682 0.34635 -1.47148
LYS_363 -4.31829 0.29768 4.16804 -0.48384 0.1217 0.28114 1.93912 -1.90135 -0 -0 -1.08515 -0.08069 0 0 0 0 0 0.31593 0.03043 1.79723 0 0.01103 0 -1.5107 -0.27924 0.47165 -0.22531
VAL_364 -2.51769 0.32273 0.00841 -0.31143 0.50389 0.07728 0.01451 -0.55246 -0 -0 -0.19433 -0.62976 0 0 0 0 0 0.23527 0.00105 0.09305 0 0.65881 0 1.9342 0.35011 0.80469 0.79832
THR_365 -4.79402 0.33968 4.42247 -0.22065 0.15889 0.09042 2.74367 -2.45328 -0.01875 -0.11106 -2.27798 -1.33744 0 0 0 0 0 0.23058 0.0002 0.20485 0 0.12158 2.28051 -1.0874 0.53897 0.74646 -0.4223
MET_366 -6.48332 0.47129 2.71588 -0.57179 0.14819 0.17994 1.75056 -1.7747 -0 -0 -1.37484 0.04024 0 0 0 0 0 -0.04387 0.27455 1.13168 0 0.00968 0 0.60916 0.13446 0.56976 -2.21313
ASP_367 -4.10898 0.1001 4.24571 -0.11321 0.01207 0.34924 1.82347 -2.11009 -0.01214 -0.06048 -2.28542 -0.32023 0 0 0 0 0 -0.06005 0.00108 0 1.71957 0.0766 0 -2.3716 -0.18835 0.5023 -2.80042
ASP_368 -6.2918 0.44311 6.66782 -0.10936 0.00297 0.33218 3.10506 -3.19627 -0.0065 -0.06954 -2.27638 -0.45501 0 0 0 0 0 0.38057 0.0143 0 2.18873 -0.3078 0 -2.3716 -0.35436 0.42693 -1.87696
PHE_369 -9.58687 0.70323 6.13609 -0.51277 0.07164 0.19378 3.35107 -3.92962 -0 -0 -2.59755 -0.10674 0 0 0 0 0 0.00088 0.052 0 3.07499 -0.05903 0 1.0402 -0.22539 0.54997 -1.84413
LEU_370 -9.38892 0.91738 4.79587 -0.49391 0.29906 0.11954 2.73074 -3.3672 -0.0066 -0.05059 -2.41908 0.23759 0 0 0 0 0 0.23165 0.02253 0.292 0 -0.30388 0 0.18072 -0.2573 0.54 -5.9204
THR_371 -6.35894 0.41725 6.08553 -0.20265 0.15476 0.07422 2.99856 -3.0221 -0.01807 -0.18632 -2.49323 -0.16177 0 0 0 0 0 0.01062 0.00277 0.06739 0 -0.01007 2.37363 -1.0874 -0.13185 0.49173 -0.99593
ALA_372 -7.08323 0.84703 4.40422 -0.02226 0 0 3.08317 -2.96696 -0 -0 -2.61374 -0.35747 0 0 0 0 0 -0.04879 0 0 0 -0.31009 0 1.8394 -0.20777 0.37563 -3.06086
HIS_D_373 -10.9807 0.92623 8.24887 -0.49501 0.36154 0.53253 3.7879 -4.573 -0 -0 -3.3636 -0.63652 0 0 -0.68865 0 0 0.05121 0.06827 0 2.69328 0.06807 0 -0.45461 -0.37143 0.65276 -4.17293
HIS_374 -9.72424 1.04378 6.18624 -0.45037 0.1539 0.41805 2.73426 -3.77433 -0 -0 -2.68094 -0.5249 0 0 0 0 0 -0.02986 0.03082 0 3.27837 0.01428 0 -0.45461 -0.19401 0.71072 -3.26284
GLU_375 -6.54684 0.20417 7.05224 -0.42511 0.0497 0.83487 2.59827 -3.25005 -0.0259 -0.28984 -2.13738 -0.45924 0 0 0 0 0 0.01774 0.03528 0 3.49768 -0.20956 0 -2.7348 -0.22882 0.38548 -1.63209
MET_376 -9.78937 0.66786 6.6939 -0.23443 0.03452 0.08159 3.08651 -3.18792 -0.01389 -0.11862 -2.63791 -0.22802 0 0 0 0 0 0.00817 0.14308 2.16586 0 0.03038 0 0.60916 -0.17065 0.35508 -2.50472
GLY_377 -5.47169 0.69886 5.33486 -6e-05 0 0 2.66983 -2.88021 -0.01655 -0.09612 -2.68383 -0.41679 0 0 0 0 0 -0.08983 0 0 0 0.20275 0 0.83697 0.53952 0.41623 -0.95606
HIS_378 -8.70912 0.76186 7.42061 -0.67957 0.17336 0.71063 3.0186 -3.82874 -0.0033 -0.01416 -2.19791 -0.52267 0 0 0 0 0 -0.02303 0.09829 0 2.82069 -0.35636 0 -0.45461 0.96893 0.3408 -0.47569
ILE_379 -8.90137 0.94786 4.58368 -0.5089 0.2822 0.10842 2.41183 -2.998 -0 -0 -1.36384 -0.10057 0 0 0 0 0 -0.0361 0.08772 0.5991 0 -0.4384 0 0.73287 0.3952 0.86105 -3.33724
GLN_380 -7.34866 0.28654 6.39703 -0.61038 0.05528 0.62663 2.71338 -3.01806 -0.01389 -0.11862 -2.68098 -0.30858 0 0 0 0 0 0.07704 0.00516 0 2.80896 -0.265 0 -0.18838 -0.21772 0.86216 -0.93809
TYR_381 -10.9547 1.13588 5.25613 -0.53532 0.13968 0.25129 3.77364 -3.76781 -0 -0 -2.86446 -0.31176 0 0 0 0 0 0.05742 0.06176 0 3.22736 -0.0134 0.0203 1.2797 -0.26754 0.53606 -2.97578
ASP_382 -6.44045 0.27821 7.70409 -0.10726 0.0054 0.32443 2.91469 -3.59611 -0.02828 -0.23362 -3.16544 -0.537 0 0 0 0 0 0.0763 0.01751 0 1.73955 0.14842 0 -2.3716 -0.17188 0.65203 -2.79103
MET_383 -7.25257 0.71673 4.56523 -0.21463 0.02507 0.07155 2.52385 -2.81562 -0 -0 -1.73392 -0.17825 0 0 0 0 0 -0.01585 0.02603 2.0192 0 0.09876 0 0.60916 0.06367 0.35989 -1.1317
ALA_384 -3.93476 0.2901 3.58752 -0.0227 0 0 2.27101 -2.2151 -0 -0 -2.10665 -0.37252 0 0 -0.57214 0 0 -0.0567 0 0 0 -0.35535 0 1.8394 -0.11577 0.20947 -1.55421
TYR_385 -9.86373 1.37203 6.37891 -0.71662 0.40674 0.36911 3.40037 -3.87628 -0 -0 -3.2334 -0.16073 0 0 -0.34376 0 0 0.08188 0.00023 0 2.51559 -0.00375 0.2602 1.2797 -0.23052 0.74458 -1.61947
ALA_386 -5.50987 0.65844 3.95714 -0.02237 0 0 2.33569 -2.54292 -0 -0 -1.90328 -0.38977 0 0 0 0 0 -0.0194 0 0 0 -0.3661 0 1.8394 -0.29893 0.82077 -1.44121
ALA_387 -3.6397 0.31339 3.19634 -0.02667 0.00213 0 1.08885 -1.86582 -0 -0 -1.12158 -0.40541 0 0 0 0 0 0.0085 0 0 0 -0.09838 0 1.8394 -0.53839 0.42271 -0.82461
GLN_388 -6.51815 0.83493 6.35886 -0.63597 0.08495 0.68768 2.9957 -2.77661 -0 -0 -3.31395 -0.44637 0 0 -1.02103 0 0 0.55425 0.21692 0 2.08107 -0.09 0 -0.18838 -0.35135 1.14546 -0.38199
PRO_389 -3.84565 0.60042 3.28437 -0.12933 0.00157 0.09618 1.7184 -1.40156 -0 -0 -1.60574 0.19946 0 0 0 0 0 -0.00732 0.04728 0.15594 0 -1.06334 0 -2.4119 -0.57051 1.13773 -3.79401
PHE_390 -3.28059 0.3161 2.51792 -0.97191 0.06059 0.32789 1.08429 -1.29383 -0 -0 -0.4637 -0.01338 0 0 0 0 0 0.0521 0.01226 0 1.78014 -0.28302 0 1.0402 0.34126 0.59797 1.82428
LEU_391 -2.67563 0.25424 1.55925 -0.51945 0.24806 0.15172 0.55206 -0.99324 -0 -0 0.35631 0.15628 0 0 0 0 0 -0.04345 0.01081 0.13862 0 -0.08106 0 0.18072 0.55754 0.47499 0.32777
LEU_392 -4.74311 0.54021 3.31636 -0.50431 0.24682 0.14432 2.11627 -1.68023 -0 -0 -2.25644 -0.0556 0 0 0 0 0 0.03185 0.06079 2.51557 0 -0.07404 0 0.18072 -0.33922 0.31735 -0.1827
ARG_393 -6.80049 0.45811 4.96624 -0.66574 0.11939 0.46664 1.57091 -2.32361 -0.00064 -0.01159 -1.06277 0.1975 0 0 0 0 0 0.04429 0.14874 2.06797 0 0.12191 0 -1.2888 0.16461 0.37601 -1.45133
ASN_394 -3.63011 0.57009 3.73186 -0.15571 0.01354 0.20756 2.17407 -1.92209 -0 -0 -2.69945 -0.83281 0 0 -1.26799 -0.78569 0 -0.0074 0.08131 0 1.77271 -0.18942 0 -0.93687 0.33271 0.35761 -3.18606
GLY_395 -2.70508 0.52062 1.73025 -0.0003 0 0 0.77213 -1.11487 -1e-05 -0.00015 0.02664 -0.18607 0 0 -0.92423 0 0 -0.06764 0 0 0 -0.75176 0 0.83697 0.08091 0.33908 -1.44349
ALA_396 -1.76987 0.10397 0.801 -0.02335 0 0 0.42097 -0.68377 -0 -0 0.60018 -0.35789 0 0 0 0 0 -0.041 0 0 0 -0.2488 0 1.8394 -0.21688 0.21082 0.63479
ASN_397 -4.32676 0.21995 4.66267 -0.34974 0.05445 0.64768 2.09456 -2.33956 -0.01632 -0.19211 -2.5234 -0.60201 0 0 -0.66413 0 0 -0.00969 0.09025 0 1.68845 -0.2584 0 -0.93687 -0.26 0.23514 -2.78584
GLU_398 -3.28627 0.14563 3.96131 -0.46693 0.2937 1.46648 1.65493 -1.80848 -0.03398 -0.18389 -1.47811 -3.06483 0 0 0 0 0 -0.03917 0.01388 0 3.9934 -0.32586 0 -2.7348 -0.31369 0.24125 -1.96542
GLY_399 -4.0149 0.32343 4.32246 -5e-05 0 0 2.02407 -2.2451 -0.02707 -0.1462 -1.55009 -0.41643 0 0 0 0 0 -0.05935 0 0 0 0.09792 0 0.83697 0.28957 0.09803 -0.46672
PHE_400 -11.0197 1.57943 2.80235 -0.99332 0.12501 0.37051 2.6482 -2.90111 -0.00348 -0.03361 -1.38758 0.00708 0 0 -0.66413 0 0 0.07878 0.0291 0 1.78861 -0.49606 0 1.0402 0.68045 0.26979 -6.07942
HIS_D_401 -5.0269 0.21564 5.29063 -0.67618 0.01762 0.66991 2.4199 -2.58546 -0.00503 -0.07017 -1.93422 -0.32673 0 0 0 -0.78569 0 -0.0035 0.11067 0 1.63383 -0.32556 0 -0.45461 0.27335 0.40251 -1.15999
GLU_402 -4.94145 0.24942 5.78335 -0.20724 0.0256 0.278 2.56143 -2.60649 -0 -0 -2.53881 -0.55687 0 0 0 0 0 -0.02944 0.02588 0 3.051 -0.25445 0 -2.7348 0.01276 0.37434 -1.50776
ALA_403 -6.85301 0.55993 3.97344 -0.02167 0 0 3.16461 -2.91983 -0.00691 -0.03769 -2.33399 -0.35455 0 0 0 0 0 -0.01978 0 0 0 -0.27104 0 1.8394 -0.43259 0.40476 -3.30892
VAL_404 -6.9435 0.68992 3.74167 -0.30234 0.14661 0.06554 2.52867 -2.71651 -0 -0 -1.84325 -0.11598 0 0 0 0 0 -0.00608 0.00539 0.07059 0 -0.29384 0 1.9342 -0.28281 0.39751 -2.92421
GLY_405 -3.32591 0.15475 4.28956 -4e-05 0 0 2.05906 -2.11016 -0.00348 -0.03361 -2.07601 -0.40665 0 0 0 0 0 -0.04621 0 0 0 0.53374 0 0.83697 0.31203 0.27518 0.45922
GLU_406 -6.34766 0.60403 6.06688 -0.44579 0.13553 0.90071 3.01432 -2.9886 -0.00085 -0.00479 -3.0783 -0.55694 0 0 0 0 0 0.22215 0.04051 0 3.67806 -0.36735 0 -2.7348 0.05229 0.31903 -1.49157
ILE_407 -8.50126 0.88257 4.89112 -0.47238 0.20351 0.09562 2.88214 -3.21354 -0.00745 -0.05349 -1.84939 0.03082 0 0 0 0 0 0.08087 0.16407 0.48569 0 -0.43044 0 0.73287 -0.26304 0.64975 -3.69197
MET_408 -6.71099 0.39539 5.11067 -0.48865 0.13574 0.09788 2.5624 -2.63318 -0.0033 -0.01416 -1.89426 -0.29145 0 0 0 0 0 -0.03131 0.04408 2.4492 0 0.00189 0 0.60916 0.01024 0.66907 0.01845
SER_409 -4.62475 0.30549 4.70731 -0.03343 0 0.07459 2.17132 -2.52447 -0.00085 -0.00479 -1.0601 -0.40818 0 0 0 0 0 0.03811 0.06481 1.20183 0 0.26863 0.63891 -0.77834 -0.11348 0.45233 0.37493
LEU_410 -7.05381 1.29778 3.57423 -0.60711 0.08954 0.18187 2.687 -2.67758 -0 -0 -1.28423 0.11648 0 0 0 0 0 0.02513 0.11531 0.69972 0 -0.12952 0 0.18072 0.18777 0.68186 -1.91482
SER_411 -5.85306 0.39954 5.66737 -0.02591 0 0.0411 2.67557 -2.93369 -0.01483 -0.13079 -1.01696 -0.91382 0 0 0 0 0 -0.03793 0.00161 0.22808 0 -0.24697 0.65134 -0.77834 -0.07768 1.19899 -1.16637
ALA_412 -3.59331 0.48653 1.92323 -0.02862 0.00901 0 1.24743 -1.71934 -0 -0 -1.12134 -0.429 0 0 0 0 0 -0.06497 0 0 0 -0.02968 0 1.8394 -0.44484 1.06966 -0.85583
ALA_413 -3.84977 0.44806 2.12836 -0.01998 0 0 1.38076 -1.62295 -0 -0 -0.24347 -0.31981 0 0 0 0 0 0.00359 0 0 0 -0.1916 0 1.8394 0.02151 0.56644 0.14053
THR_414 -5.0954 0.73105 3.82744 -0.23939 0.39398 0.10341 2.5088 -2.02284 -0.00784 -0.14133 -2.02349 -1.12465 0 0 0 0 0 -0.03615 0.0026 1.76277 0 0.17233 2.2954 -1.0874 0.05951 0.9907 1.0695
PRO_415 -6.7716 1.13574 3.6156 -0.06813 0 0.04245 1.77112 -1.72446 -0.0172 -0.09759 -1.02702 0.6113 0 0 0 0 0 -0.14055 0.04098 0.16661 0 -0.64753 0 -2.4119 0.13715 1.13917 -4.24585
LYS_416 -3.19684 0.2159 3.55002 -0.29734 0.02814 0.13007 1.27879 -1.62586 -0.00042 -0.00601 -0.88937 0.02105 0 0 0 0 0 -0.02503 0.00507 1.71299 0 0.00033 0 -1.5107 0.04728 0.52584 -0.03609
HIS_D_417 -5.89415 0.41208 4.75686 -0.76766 0.02456 0.82497 2.71393 -2.59377 -0 -0 -2.04043 -0.27662 0 0 0 0 0 0.06501 0.09181 0 1.72039 -0.18846 0 -0.45461 -0.09202 0.33202 -1.36608
LEU_418 -11.3065 1.88388 4.91845 -0.55069 0.42003 0.13398 3.84676 -3.77484 -0.01372 -0.06859 -2.89534 0.29663 0 0 0 0 0 0.10456 0.12266 0.29355 0 -0.28721 0 0.18072 -0.11099 0.66671 -6.13995
LYS_419 -5.39458 0.2522 5.72104 -0.4538 0.06052 0.29917 1.94361 -2.63103 -0 -0 -2.01427 0.15216 0 0 0 0 0 -0.02593 0.03486 2.42725 0 0.01547 0 -1.5107 -0.17275 0.68175 -0.61502
SER_420 -2.52794 0.1994 3.2626 -0.02781 0 0.06455 1.37191 -1.53379 -0.0172 -0.09759 -0.29741 -0.59591 0 0 0 0 0 0.02495 0.00104 0.70605 0 0.34488 0.60015 -0.77834 0.11585 0.26416 1.07956
ILE_421 -4.64036 0.55504 2.59498 -0.62441 0.56335 0.21104 1.64893 -1.82791 -0 -0 -1.16708 -0.16168 0 0 0 0 0 -0.08065 0.00728 1.73709 0 0.55481 0 0.73287 0.06733 0.54564 0.71626
GLY_422 -2.45364 0.24007 2.76718 -5e-05 0 0 1.29308 -1.47922 -0 -0 -1.12706 -0.35875 0 0 0 0 0 -0.17833 0 0 0 -1.50829 0 0.83697 -0.29101 0.84534 -1.4137
LEU_423 -7.46929 0.63793 2.71266 -0.4731 0.18554 0.12054 2.07508 -2.39395 -0 -0 -0.63599 0.13749 0 0 0 0 0 -0.03136 0.03521 0.32302 0 -0.2752 0 0.18072 -0.21341 0.66507 -4.41905
LEU_424 -6.86227 0.80623 3.30769 -0.48068 0.15405 0.07297 1.77171 -2.0498 -0.01372 -0.06859 -0.85526 0.27851 0 0 0 0 0 -0.00824 0.10243 1.14319 0 -0.3508 0 0.18072 -0.09811 0.61204 -2.35792
SER_425 -2.68403 0.71929 2.93144 -0.02499 0 0.05787 1.46306 -1.29179 -0 -0 -1.13162 -0.59735 0 0 0 0 0 -0.03381 0.00045 0.11172 0 -0.54815 0.60004 -0.77834 -0.14492 1.32228 -0.02885
PRO_426 -1.86377 0.37049 1.14138 -0.1217 0.09896 0.08283 0.17213 -0.44489 -0 -0 0.51865 0.23614 0 0 0 0 0 -0.0195 0.00182 1.1174 0 -0.93271 0 -2.4119 0.54603 1.31418 -0.19446
ASP_427 -3.13081 0.2394 3.98407 -0.19173 0.02198 0.61442 1.83611 -1.70509 -0.00556 -0.07931 -2.01325 -1.18124 0 0 -0.56955 0 0 -0.07635 0.03395 0 2.17672 -0.77729 0 -2.3716 0.37193 0.62276 -2.20041
PHE_428 -3.30375 0.22558 2.80361 -0.88532 0.06842 0.15734 0.9314 -1.57961 -0.00263 -0.03282 -0.42718 -0.45441 0 0 0 0 0 0.0029 0.07602 0 2.15099 0.1212 0 1.0402 -0.33797 0.46162 1.01555
GLN_429 -5.72974 0.38501 4.80746 -0.7158 0.17348 0.78139 1.50446 -2.33723 -0.01026 -0.07684 -1.05114 -0.80648 0 0 -0.56955 -1.01723 0 0.11115 0.03966 0 2.39137 -0.01215 0 -0.18838 0.04844 0.4059 -1.86647
GLU_430 -2.23146 0.22461 1.9737 -0.33496 0.05873 0.40629 0.63911 -0.98307 -0 -0 -0.43946 -0.67207 0 0 0 0 0 0.18516 0.0074 0 3.32877 -0.23448 0 -2.7348 -0.07646 0.39239 -0.49061
ASP_431 -4.19321 0.30911 6.38169 -0.25007 0.11042 0.84945 2.30621 -2.63647 -0.01464 -0.14611 -3.92519 -1.0916 0 0 -0.58503 -0.33821 0 -0.03918 0.07559 0 1.91675 -0.77532 0 -2.3716 -0.07211 0.34813 -4.14138
ASN_432 -5.63882 0.39684 5.70634 -0.32237 0.02627 0.6298 2.32146 -2.70159 -0.02079 -0.24157 -1.57694 -0.36314 0 0 0 -1.01723 0 -5e-05 0.00464 0 3.56218 0.61434 0 -0.93687 0.48759 0.34796 1.27803
GLU_433 -5.87181 0.23237 7.62259 -0.34174 0.06668 0.40397 3.16683 -3.26101 -0.02882 -0.21111 -4.30319 -0.6187 0 0 -0.94408 0 0 0.00757 0.0206 0 3.2276 -0.13089 0 -2.7348 0.08964 0.26586 -3.34244
THR_434 -4.58985 0.24613 6.14152 -0.21196 0.21951 0.07917 2.10563 -2.68015 -0 -0 -3.95856 -0.24346 0 0 -0.58503 -0.33821 0 -0.0285 0.05892 0.08661 0 -0.01688 2.42603 -1.0874 -0.14983 0.53807 -1.98823
GLU_435 -5.18929 0.18208 5.7814 -0.47583 0.09197 0.96996 2.44257 -2.63797 -0.01756 -0.1926 -2.11479 -0.46838 0 0 0 0 0 0.10283 0.09447 0 3.30897 -0.34116 0 -2.7348 -0.25592 0.55975 -0.89431
ILE_436 -8.04238 0.75729 5.85837 -0.51308 0.46227 0.10191 2.81058 -3.11299 -0 -0 -2.44674 0.04755 0 0 0 0 0 -0.05133 0.07883 0.46579 0 -0.44582 0 0.73287 -0.22243 0.36313 -3.15617
ASN_437 -5.36879 0.2656 5.93309 -0.18133 0.03915 0.27145 2.59062 -2.83729 -0.02514 -0.15147 -2.44066 -0.31477 0 0 0 0 0 0.06408 0.00122 0 1.41483 0.43633 0 -0.93687 0.12517 0.36869 -0.7461
PHE_438 -8.2498 0.62209 4.89305 -1.02663 0.07696 0.39486 2.61271 -2.93383 -0 -0 -2.12155 0.01398 0 0 0 0 0 -0.00348 0.01622 0 1.80634 -0.40107 0 1.0402 0.07708 0.28974 -2.8931
LEU_439 -8.04047 0.48156 5.90686 -0.46703 0.19621 0.10671 3.43096 -3.33928 -0.00018 -0.00095 -2.47761 0.2188 0 0 0 0 0 0.0097 0.03083 0.34075 0 -0.27483 0 0.18072 -0.13686 0.36476 -3.46935
LEU_440 -6.99979 0.57166 5.5844 -0.48613 0.2628 0.11468 3.20181 -3.26913 -0 -0 -2.77301 0.20672 0 0 0 0 0 0.10461 0.0384 0.35258 0 -0.28474 0 0.18072 -0.30273 0.53461 -2.96254
LYS_441 -5.78158 0.3646 5.79889 -0.30352 0.02449 0.13358 2.87604 -2.80273 -0 -0 -3.36265 -0.0409 0 0 0 0 0 0.0472 0.05979 1.68352 0 -0.05199 0 -1.5107 -0.39097 0.50809 -2.74884
GLN_442 -9.60493 0.87304 8.37217 -0.26658 0.01868 0.18686 3.89459 -3.97835 -0 -0 -3.47946 -0.3081 0 0 -0.76611 0 0 -0.00644 0.02176 0 3.08965 0.05897 0 -0.18838 -0.27581 0.41628 -1.94216
ALA_443 -6.31021 0.69155 4.68323 -0.02318 0 0 3.28825 -3.09367 -0 -0 -2.56913 -0.35855 0 0 0 0 0 -0.03192 0 0 0 -0.20073 0 1.8394 -0.21302 0.3667 -1.93129
LEU_444 -5.16614 0.32236 5.16119 -0.47846 0.2271 0.11312 2.48824 -2.61521 -0 -0 -2.69589 0.19629 0 0 0 0 0 0.15385 0.0906 0.31902 0 -0.30016 0 0.18072 -0.34911 0.30552 -2.04696
THR_445 -5.95909 0.44904 6.04914 -0.1957 0.08782 0.0669 3.20442 -3.05194 -0 -0 -4.6421 -0.07832 0 0 0 0 0 0.12877 0.00027 0.07465 0 0.00205 2.29552 -1.0874 -0.12717 0.39844 -2.38471
ILE_446 -8.79002 0.79992 5.39194 -0.50069 0.58518 0.10016 2.87468 -3.14953 -0.01109 -0.12591 -2.11756 0.04024 0 0 0 0 0 -0.05856 0.0057 0.49755 0 -0.44877 0 0.73287 0.07104 0.46235 -3.64049
VAL_447 -4.76607 0.71627 3.89725 -0.31874 0.20691 0.07394 2.07907 -2.11717 -0 -0 -1.40206 -0.22363 0 0 0 0 0 0.11014 0.01373 0.09433 0 -0.21882 0 1.9342 -0.03462 0.45994 0.50467
GLY_448 -3.97411 0.40398 4.08588 -5e-05 0 0 2.02079 -2.14986 -0 -0 -1.90512 -0.38476 0 0 0 0 0 -0.04016 0 0 0 0.47021 0 0.83697 0.39062 0.30838 0.06277
THR_449 -7.31532 0.39999 6.20564 -0.2131 0.15427 0.07732 4.13549 -3.17004 -0.00997 -0.0657 -5.30594 -0.0832 0 0 -0.20481 0 0 -0.03015 0.00028 0.10012 0 0.05252 2.28061 -1.0874 0.47378 0.36285 -3.24277
LEU_450 -5.57202 0.78721 5.80036 -0.62242 0.3353 0.21614 2.35056 -2.63597 -0 -0 -2.78273 -0.07812 0 0 0 0 0 0.22619 0.05378 0.95664 0 -0.12399 0 0.18072 1.33437 1.8977 2.32374
PRO_451 -5.46947 1.44407 3.9231 -0.09037 0.00012 0.05598 1.88897 -1.77718 -0 -0 -1.69515 0.74396 0 0 0 0 0 0.11477 0.00646 0.41156 0 0.03055 0 -2.4119 1.18205 2.10786 0.46539
PHE_452 -7.14103 0.54192 5.92194 -0.51572 0.15999 0.22133 2.99372 -3.17623 -0 -0 -2.19792 -0.22701 0 0 0 0 0 -0.02702 0.08084 0 3.3754 -0.17037 0 1.0402 -0.10123 0.97563 1.75444
THR_453 -6.87969 0.51918 5.63503 -0.19784 0.0856 0.06776 2.88164 -3.00871 -0 -0 -3.76587 0.02117 0 0 0 0 0 0.10619 0.01711 0.05811 0 0.00181 2.28135 -1.0874 0.11825 0.65087 -2.49544
TYR_454 -7.65136 0.54375 5.22606 -0.98129 0.05965 0.35289 2.42456 -2.82623 -0.01147 -0.07448 -1.71879 -0.29179 0 0 0 0 0 0.00312 0.0517 0 1.83044 -0.4122 0.02961 1.2797 0.15436 0.34186 -1.6699
MET_455 -6.651 0.3599 5.05186 -0.61806 0.12251 0.16436 3.05414 -2.65093 -0 -0 -3.46925 0.01791 0 0 0 0 0 0.05973 0.00312 0.97845 0 -0.11977 0 0.60916 -0.04523 0.31229 -2.82081
LEU_456 -8.21403 1.28442 6.65896 -0.45853 0.14848 0.09446 2.91218 -3.5705 -0 -0 -2.36515 0.24046 0 0 0 0 0 0.00286 0.15874 0.62862 0 -0.2124 0 0.18072 -0.13825 0.51559 -2.13337
GLU_457 -5.86984 0.34069 5.86786 -0.49004 0.11 0.99911 1.63151 -2.65781 -0 -0 -2.48591 -0.48061 0 0 0 0 0 -0.03643 0.07624 0 3.24196 -0.3611 0 -2.7348 -0.30726 0.68885 -2.46757
LYS_458 -7.62015 0.91015 7.5709 -0.57326 0.28567 0.43194 3.57721 -3.48126 -0 -0 -4.49981 0.11335 0 0 -0.44889 0 0 0.07903 0.43294 1.70497 0 -0.00401 0 -1.5107 0.18227 0.94836 -1.90128
TRP_459 -7.67515 0.89747 3.15758 -1.02902 0.2055 0.67516 2.39293 -2.41441 -0.0015 -0.00879 -2.02168 -0.17192 0 0 0 0 0 0.21824 0.31556 0 3.72652 0.07951 0 1.6906 0.6213 0.95542 1.61333
ARG_460 -10.5119 1.49915 10.0068 -0.89337 0.33493 0.58837 3.62173 -4.85662 -0 -0 -3.73374 0.45112 0 0 -0.32248 0 0 0.03544 0.31437 2.36473 0 -0.00245 0 -1.2888 0.19394 0.7931 -1.40577
TRP_461 -6.64368 0.47824 5.83869 -1.41174 0.15392 0.61447 2.23522 -2.8628 -0 -0 -1.89889 -0.27873 0 0 0 0 0 -0.01907 0.00091 0 1.69744 -0.29451 0 1.6906 0.0464 0.73621 0.08269
MET_462 -6.80596 0.79289 4.15802 -0.31784 0.03986 0.09858 2.02868 -2.62348 -0 -1e-05 -1.07974 -0.09596 0 0 0 0 0 0.03134 0.18005 1.74507 0 -0.01922 0 0.60916 -0.03423 0.56731 -0.72547
VAL_463 -7.87255 1.34527 2.93113 -0.36699 0.28078 0.08843 1.89137 -2.47186 -0 -0 -0.63763 -0.08993 0 0 0 0 0 0.04262 0.00093 0.91425 0 -0.109 0 1.9342 -0.05749 0.87183 -1.30464
PHE_464 -6.35123 0.69221 2.66683 -0.55525 0.41394 0.24605 1.80061 -1.90209 -0 -0 -0.82504 -0.2623 0 0 0 0 0 -0.02142 0.02027 0 3.44633 0.1491 0 1.0402 -0.14354 0.73927 1.15395
LYS_465 -5.7013 0.42924 6.31151 -0.48898 0.07025 0.17582 2.57922 -2.6031 -0.00938 -0.0885 -1.59985 0.25386 0 0 0 0 0 -0.05355 0.02156 2.22165 0 -0.0033 0 -1.5107 -0.38644 0.48677 0.10478
GLY_466 -1.37973 0.07505 1.67461 -4e-05 0 0 0.56477 -0.79339 -0 -0 0.68983 -0.40141 0 0 0 0 0 -0.20613 0 0 0 0.2631 0 0.83697 0.0177 0.493 1.83433
GLU_467 -2.59079 0.26087 2.99075 -0.23235 0.04733 0.3755 0.71381 -1.10685 -0 -0 -0.59727 -0.60404 0 0 0 0 0 -0.05672 0.03774 0 2.9674 -0.10755 0 -2.7348 -0.00744 0.2818 -0.3626
ILE_468 -6.2516 1.20156 3.22202 -0.59376 0.70627 0.12055 1.987 -1.9319 -0.00938 -0.08849 -1.23732 0.04859 0 0 0 0 0 0.09824 0.30376 2.1242 0 -0.23158 0 0.73287 -0.32379 1.15586 1.03312
PRO_469 -3.15398 0.58599 2.81058 -0.11324 0.00137 0.08401 1.68014 -1.27096 -0 -0 -1.88595 0.25917 0 0 0 0 0 -0.10127 0.04629 0.12049 0 -0.99943 0 -2.4119 -0.39578 1.36166 -3.3828
LYS_470 -3.67038 0.26266 3.48167 -0.42395 0.07084 0.2369 1.72625 -1.56872 -0 -0 -1.25469 -0.11662 0 0 0 0 0 -0.05797 0.01594 1.35746 0 -0.10289 0 -1.5107 0.19259 0.41731 -0.9443
ASP_471 -4.39301 0.45385 6.07719 -0.2601 0.00601 0.84419 2.68566 -2.69491 -0.03128 -0.10109 -4.16228 0.15131 0 0 0 -0.56628 0 -0.07032 0.00019 0 3.30273 0.0847 0 -2.3716 0.3615 0.3194 -0.36415
GLN_472 -5.47549 0.61515 4.60842 -0.78806 0.09172 0.80284 2.16411 -2.27052 -0 -0 -1.85133 -0.78085 0 0 0 0 0 0.18471 0.08166 0 2.87295 -0.11081 0 -0.18838 -0.29155 0.43791 0.1025
TRP_473 -8.82241 0.8407 4.7441 -1.49044 0.173 0.80574 2.5184 -3.05824 -0.00701 -0.04616 -2.15868 -0.1988 0 0 0 0 0 -0.02764 0.17925 0 2.29452 -0.19373 0 1.6906 -0.13705 0.71119 -2.18266
MET_474 -6.05427 0.41162 5.35116 -0.3211 0.04775 0.08674 2.41615 -2.61395 -0 -0 -2.27293 -0.04542 0 0 0 0 0 0.05691 0.01239 1.73873 0 0.00109 0 0.60916 -0.02798 0.63479 0.03082
LYS_475 -5.07856 0.35742 7.59479 -0.35756 0.04368 0.21138 3.62974 -3.21669 -0.03128 -0.10109 -5.49452 0.36263 0 0 0 -0.56628 0 0.04177 0.08953 2.35014 0 0.02373 0 -1.5107 -0.14095 0.37207 -1.42076
LYS_476 -7.6242 0.47404 6.45668 -0.79481 0.32511 0.76641 2.85006 -3.00285 -0.07168 -0.36576 -2.87926 -0.32406 0 0 0 0 0 -0.04469 0.14509 2.72034 0 -0.01074 0 -1.5107 -0.36176 0.47647 -2.77632
TRP_477 -8.79508 0.5722 6.40805 -1.33662 0.27379 0.58846 2.72672 -3.19423 -0.01855 -0.05175 -2.90243 -0.25099 0 0 0 0 0 0.14425 0.00035 0 2.70744 -0.12829 0 1.6906 -0.30348 0.48786 -1.38171
TRP_478 -6.6434 0.45849 5.84482 -1.09781 0.03232 0.32428 2.41278 -2.80546 -0.00701 -0.04616 -2.32526 -0.40894 0 0 0 0 0 0.01244 0.00422 0 1.71517 -0.32241 0 1.6906 -0.06217 0.45112 -0.77238
GLU_479 -5.82905 0.36783 6.41914 -0.21818 0.02504 0.30137 2.69184 -2.92844 -0.04285 -0.26733 -2.0115 -0.60936 0 0 0 0 0 -0.05016 0.02741 0 3.04378 -0.2692 0 -2.7348 -0.25731 0.34571 -1.99606
MET_480 -7.91314 0.69923 5.56838 -0.4531 0.21129 0.1557 2.91503 -2.87477 -0.01685 -0.15324 -2.53123 -0.19329 0 0 0 0 0 0.03372 0.02891 1.95339 0 0.07741 0 0.60916 -0.20705 0.29071 -1.79973
LYS_481 -6.62866 0.29332 6.37877 -0.44873 0.1301 0.22383 2.70026 -2.93979 -0.01855 -0.05175 -2.58439 0.09391 0 0 0 0 0 0.02869 0.03727 2.53532 0 0.0115 0 -1.5107 -0.11484 0.28505 -1.57937
ARG_482 -8.60621 0.61851 7.74074 -0.76338 0.12137 0.43688 4.06745 -3.71045 -0 -0 -5.18309 0.32998 0 0 0 -1.08704 0 0.02531 0.22681 2.97292 0 -0.08224 0 -1.2888 -0.38319 0.42801 -4.13639
GLU_483 -3.91168 0.14673 5.20867 -0.21035 0.02351 0.28492 1.72706 -2.34033 -0.04568 -0.25167 -1.46962 -0.55734 0 0 0 0 0 -0.00834 0.01418 0 3.01654 -0.22934 0 -2.7348 -0.43502 0.45118 -1.32138
ILE_484 -4.45243 0.23269 3.8939 -0.49804 0.37371 0.09944 2.01895 -2.01869 -0.00934 -0.08359 -1.49738 0.06788 0 0 -0.46847 0 0 -0.02547 0.03491 0.48743 0 -0.48062 0 0.73287 -0.19188 0.32946 -1.45465
VAL_485 -5.41358 0.55287 3.33675 -0.3199 0.2303 0.07268 1.64085 -2.21645 -0 -0 -0.7408 -0.25083 0 0 0 0 0 -0.05831 0.01217 0.25898 0 -0.23168 0 1.9342 -0.04283 0.41019 -0.8254
GLY_486 -3.59869 0.34526 3.83999 -6e-05 0 0 2.06214 -2.14646 -0.02237 -0.16237 -1.49817 -0.39633 0 0 0 0 0 0.03641 0 0 0 -1.4445 0 0.83697 0.20729 0.35108 -1.5898
VAL_487 -5.40146 0.49954 1.72015 -0.28428 0.23434 0.05886 0.76595 -1.6652 -0 -0 -0.67265 0.3431 0 0 0 0 0 -0.11771 0.00332 0.1913 0 -0.05181 0 1.9342 0.02267 0.56581 -1.85386
VAL_488 -5.18985 0.60702 2.2777 -0.26502 0.14665 0.0533 1.46491 -1.75866 -0 -0 -0.66256 -0.30913 0 0 -0.20305 0 0 -0.07554 0.00559 0.35079 0 -0.80714 0 1.9342 -0.49958 0.66826 -2.26213
GLU_489 -3.09653 0.61678 3.81637 -0.41633 0.11121 0.71886 1.60616 -1.65759 -0.00251 -0.01495 -2.83172 -0.52616 0 0 -0.28164 -1.08704 0 0.00442 0.03589 0 3.389 0.06471 0 -2.7348 -0.51612 0.90466 -1.89734
PRO_490 -2.81904 0.46708 1.80636 -0.12261 0.00056 0.0908 0.44593 -0.75202 -0 -0 -0.77992 0.25975 0 0 0 0 0 -0.06484 0.0707 0.12555 0 -1.19136 0 -2.4119 -0.55879 0.84481 -4.58893
VAL_491 -2.60952 0.4112 1.74151 -0.27902 0.15216 0.05698 0.55041 -1.01679 -0 -0 -0.68683 0.1688 0 0 0 0 0 -0.07869 6e-05 0.05291 0 -0.37731 0 1.9342 -0.51451 0.95621 0.46176
PRO_492 -3.78431 0.61695 2.81999 -0.11775 0.00033 0.08666 0.99066 -1.19794 -0 -0 -0.16506 0.28749 0 0 0 0 0 -0.04219 0.02287 0.16986 0 -1.15596 0 -2.4119 -0.60559 1.00862 -3.47726
HIS_493 -4.02904 0.23972 3.11077 -0.87272 0.05398 1.02973 0.64747 -1.59675 -0.02504 -0.20339 -0.68092 -3.17982 0 0 0 0 0 -0.04398 0.23966 0 1.79925 -0.08881 0 -0.45461 -0.5968 0.64244 -4.00888
ASP_494 -3.65404 0.2916 4.28272 -0.21249 0.0408 0.69041 0.82896 -1.92163 -0.00116 -0.00492 -0.63528 -1.19358 0 0 0 0 0 -0.01428 0.00535 0 1.98816 -0.71666 0 -2.3716 -0.13846 0.53071 -2.2054
GLU_495 -3.02559 0.13333 3.53993 -0.1837 0.01477 0.24995 0.51212 -1.41503 -0 -0 0.25393 -0.52617 0 0 0 0 0 0.07997 0.03674 0 3.60782 -0.04235 0 -2.7348 0.13506 0.21159 0.84758
THR_496 -2.85612 0.30071 2.14248 -0.20015 0.14801 0.07591 1.76434 -1.2263 -0.01485 -0.16176 -0.96071 -0.55795 0 0 0 0 0 -0.01007 0.11944 0.1272 0 0.01506 2.26549 -1.0874 0.02642 0.30568 0.21543
TYR_497 -4.2166 0.53828 2.00632 -0.9924 0.08289 0.61951 0.46698 -1.27676 -0.0031 -0.00929 -0.17868 -0.30944 0 0 0 0 0 0.0793 0.00683 0 1.52512 -0.27507 0.00099 1.2797 -0.10782 0.51094 -0.25229
CYS_498 -4.63788 0.23598 3.3355 -0.08625 0.00163 0.0543 2.27551 -1.63334 -0 -0 -1.42631 -0.54412 0 0 0 0 0 -0.07258 0.1137 0.29847 0 0.03799 0 3.6196 0.22718 0.52005 2.31942
ASP_499 -4.06968 0.73489 5.34648 -0.23346 0.08247 0.75328 3.04465 -2.35551 -0.0031 -0.00929 -4.49537 -1.1934 0 0 -0.61162 -1.01778 0 -0.04008 0.03334 0 1.98655 -0.76401 0 -2.3716 0.1227 1.03493 -4.0256
PRO_500 -5.82669 1.16247 3.82609 -0.09224 0.00026 0.05803 2.47197 -1.82048 -0 -0 -1.16882 0.71229 0 0 0 0 0 -0.15785 0.04479 0.58497 0 -0.49252 0 -2.4119 -0.41294 1.0372 -2.48536
ALA_501 -4.59516 0.94585 4.42385 -0.02423 0 0 2.77516 -2.44007 -0 -0 -2.74181 -0.36775 0 0 -0.61162 0 0 -0.10448 0 0 0 -0.37572 0 1.8394 -0.26914 0.38143 -1.16427
SER_502 -3.47197 0.47359 3.99239 -0.02939 4e-05 0.04872 1.90351 -1.91728 -0.00015 -0.00498 -0.938 -1.00675 0 0 0 0 0 -0.10047 0.01921 0.1502 0 -0.33615 0.6002 -0.77834 -0.30861 0.33205 -1.37218
LEU_503 -7.76638 1.21221 2.88397 -0.50793 0.19471 0.13452 3.03979 -2.39798 -0 -0 -1.2999 0.12893 0 0 0 0 0 0.01367 0.43715 0.11213 0 -0.10069 0 0.18072 -0.48171 0.47749 -3.73931
PHE_504 -7.1286 1.3857 2.28079 -0.76531 0.18948 0.39417 1.49414 -2.0257 -0.00476 -0.06014 -2.41082 0.17673 0 0 0 0 0 -0.05562 0.15146 0 4.93933 -0.09491 0 1.0402 -0.48933 0.6543 -0.32889
HIS_D_505 -7.4155 0.78289 5.92183 -0.43743 0.06493 0.50941 1.91734 -2.91509 -0.00193 -0.03533 -1.35199 -0.15647 0 0 0 0 0 -0.0034 0.01659 0 2.11115 0.00347 0 -0.45461 0.02465 0.64301 -0.77646
VAL_506 -5.55991 0.84514 4.24177 -0.24333 0.11285 0.04435 2.25006 -2.44193 -0.01153 -0.11223 -2.00668 -0.02099 0 0 -0.50973 0 0 -0.00595 0.0268 0.18123 0 -0.37655 0 1.9342 0.10727 0.85172 -0.69346
SER_507 -2.76851 0.22848 2.60627 -0.02857 0.00121 0.04472 1.0711 -1.25336 -3e-05 -7e-05 -0.72188 -0.92006 0 0 -0.55539 0 0 -0.12373 0.0607 0.14431 0 -0.35707 0.66109 -0.77834 -0.3174 0.79162 -2.21492
ASN_508 -5.22786 0.94003 2.72135 -0.19503 0.01759 0.30989 1.19622 -1.90767 -0.00173 -0.00473 -0.33088 -0.37798 0 0 0 0 0 -0.03146 0.13076 0 1.84156 -0.25472 0 -0.93687 -0.41263 0.44141 -2.08276
ASP_509 -5.97426 0.49867 7.38917 -0.09436 0.00644 0.25115 2.70233 -3.26621 -0.01187 -0.11303 -4.61725 -0.18959 0 0 -0.81153 0 0 0.04449 0.01528 0 1.88383 0.07541 0 -2.3716 -0.48135 0.75755 -4.30674
TYR_510 -8.91263 1.14845 4.73103 -0.62707 0.06066 0.06046 2.65279 -2.74719 -0 -0 -1.50923 -0.26715 0 0 0 0 0 0.04147 0.00045 0 3.1298 -0.05594 0.00622 1.2797 -0.41469 0.88665 -0.5362
SER_511 -3.24072 0.14358 3.52503 -0.02775 6e-05 0.04099 1.30117 -1.74366 -0 -0 -0.44137 -1.01134 0 0 0 0 0 -0.02493 0.0114 0.26909 0 0.07266 0.6065 -0.77834 -0.47595 0.71759 -1.05598
PHE_512 -6.77368 1.18988 2.52938 -0.80966 0.10544 0.21901 2.04424 -2.13098 -0 -0 -0.74947 -0.06487 0 0 0 0 0 0.01622 0.02649 0 2.06624 -0.41157 0 1.0402 -0.14058 0.62568 -1.21802
ILE_513 -7.97218 0.75126 4.46914 -0.65055 0.38702 0.14784 2.55816 -2.63725 -0 -0 -2.0378 0.15254 0 0 0 0 0 -0.04743 0.05733 0.56239 0 -0.38319 0 0.73287 0.10476 0.75875 -3.04633
ARG_514 -8.13699 0.4766 9.16873 -0.97453 0.18461 0.6977 3.26535 -4.07491 -0.00049 -0.00579 -3.2945 0.28996 0 0 -0.30179 0 0 0.06444 0.05006 2.24328 0 -0.13046 0 -1.2888 -0.04019 0.78573 -1.02197
TYR_515 -5.58853 0.31825 5.05739 -0.99745 0.07785 0.3778 2.66802 -2.60991 -0 -0 -2.9343 -0.28855 0 0 0 0 0 -0.00912 0.07335 0 1.74686 -0.44421 0.00132 1.2797 0.0583 0.36491 -0.84832
TYR_516 -6.98936 0.63274 4.61447 -0.66369 0.07034 0.32138 2.57816 -2.76209 -0 -0 -2.28561 -0.2436 0 0 0 0 0 0.00308 0.04325 0 2.30281 0.10908 0.00158 1.2797 -0.05218 0.32419 -0.71576
THR_517 -7.14013 0.46606 6.32729 -0.19831 0.07669 0.07104 3.40345 -3.30526 -0 -0 -3.67287 -0.10593 0 0 0 0 0 0.1106 0.04559 0.09825 0 -0.01867 2.28338 -1.0874 -0.07133 0.45207 -2.26549
ARG_518 -7.30261 0.59859 7.92657 -0.56504 0.06114 0.30455 3.47543 -3.68971 -0.00371 -0.04453 -4.43266 0.46498 0 0 0 -1.01778 0 -0.00418 0.5523 2.41263 0 -0.11386 0 -1.2888 -0.18473 0.56741 -2.28402
THR_519 -6.14308 0.43973 5.70447 -0.20058 0.1243 0.07047 2.94909 -2.93795 -0.01492 -0.14212 -2.71969 -0.06707 0 0 0 0 0 0.03314 0.00159 0.06263 0 -0.01167 2.30368 -1.0874 -0.16719 0.46408 -1.3385
LEU_520 -6.07373 0.50853 5.75598 -0.48401 0.22436 0.11749 2.98858 -2.95641 -0 -0 -2.54627 0.22896 0 0 0 0 0 0.03831 0.0197 0.33122 0 -0.28181 0 0.18072 -0.10243 0.34701 -1.70381
TYR_521 -9.99611 0.99965 5.67568 -0.51824 0.13651 0.21946 3.15013 -3.65808 -0.01306 -0.10921 -2.56709 -0.34048 0 0 0 0 0 0.01233 0.00237 0 3.20394 -0.05175 0.09009 1.2797 -0.26895 0.73901 -2.0141
GLN_522 -4.88634 0.28894 5.64327 -0.26276 0.04295 0.20307 2.71442 -2.68807 -0.01863 -0.18665 -2.51387 -0.48548 0 0 0 0 0 0.07287 0.03508 0 2.77163 -0.08561 0 -0.18838 -0.22502 0.65327 0.88469
PHE_523 -7.8571 0.63176 4.87225 -0.54016 0.26544 0.23497 3.19784 -3.14877 -0.00958 -0.05952 -2.25611 -0.19338 0 0 0 0 0 -0.03983 0.03949 0 3.16383 -0.01452 0 1.0402 -0.21199 0.46889 -0.41629
GLN_524 -6.11927 0.34745 6.20276 -0.27036 0.05407 0.22465 3.17006 -3.10454 -0.01306 -0.10921 -3.21064 -0.49443 0 0 -1.03894 0 0 0.04052 0.26126 0 2.91507 0.02853 0 -0.18838 -0.12384 0.50203 -0.9263
PHE_525 -8.15996 0.96545 4.08533 -0.88912 0.04224 0.25859 2.49116 -2.89829 -0 -0 -2.22352 -0.04708 0 0 0 0 0 -0.00221 0.01016 0 1.81786 -0.37508 0 1.0402 0.02645 0.34692 -3.51091
GLN_526 -7.70888 0.64318 6.66355 -0.38967 0.10331 0.27215 3.57238 -3.4577 -0 -0 -3.86169 -0.70232 0 0 -0.52547 0 0 -0.0349 0.1343 0 3.2631 0.03065 0 -0.18838 0.02599 0.41283 -1.74756
GLU_527 -5.98113 0.68383 6.16881 -0.34132 0.08562 0.39653 2.88539 -2.98694 -0 -0 -3.15724 -0.62772 0 0 0 0 0 -0.01805 0.01711 0 3.21423 -0.10036 0 -2.7348 -0.17598 0.45755 -2.21446
ALA_528 -6.06702 0.88201 4.15878 -0.02194 0 0 2.32168 -2.84023 -0.02014 -0.1392 -2.11998 -0.3559 0 0 0 0 0 0.04902 0 0 0 -0.22673 0 1.8394 -0.34649 0.59034 -2.2964
LEU_529 -8.03808 0.88127 3.29262 -0.63964 0.28853 0.18706 2.51035 -2.76848 -0 -0 -1.6921 0.0019 0 0 0 0 0 0.24433 0.06805 1.28079 0 -0.29623 0 0.18072 -0.35163 0.9422 -3.90836
CYS:disulfide_530 -6.87453 1.17493 5.50812 -0.06367 0 0.05744 3.03379 -3.00719 -0 -0 -2.61944 -0.37311 0 0 0 0 -0.3426 0.29115 0.00319 0.98501 0 0.25839 0 3.6196 0.05041 0.88782 2.58929
GLN_531 -5.57843 0.43567 5.86409 -0.25472 0.04044 0.19338 2.43367 -2.85575 -0.01056 -0.07967 -2.71718 -0.45179 0 0 0 0 0 0.03993 0.12018 0 2.71592 -0.08051 0 -0.18838 0.08366 0.38835 0.09829
ALA_532 -5.44473 0.76741 2.01561 -0.0225 0 0 1.84295 -2.018 -0 -0 -0.66729 -0.36827 0 0 0 0 0 -0.04262 0 0 0 -0.36887 0 1.8394 -0.46079 0.4518 -2.47591
ALA_533 -2.94622 0.29673 2.70705 -0.02768 0.00448 0 1.39987 -1.64122 -0 -0 -1.0104 -0.43892 0 0 0 0 0 -0.06391 0 0 0 -0.01684 0 1.8394 -0.56607 0.46601 0.00229
LYS_534 -2.55583 0.27065 3.26121 -0.34051 0.0748 0.22312 1.2801 -1.4937 -0 -0 -1.5757 -0.38274 0 0 0 0 0 -0.02038 0.01885 1.49036 0 -0.11012 0 -1.5107 -0.28655 0.39434 -1.26279
HIS_535 -7.25201 0.95379 6.01298 -0.46245 0.00664 0.30266 1.5954 -3.02313 -0.02166 -0.10496 -1.61674 -0.84064 0 0 0 0 0 -0.02858 0.00293 0 2.52767 0.00881 0 -0.45461 -0.21943 0.61606 -1.99727
GLU_536 -1.32229 0.05086 1.43494 -0.21437 0.03291 0.32416 0.16871 -0.6732 -0 -0 0.61541 -0.5577 0 0 0 0 0 -0.05008 0.00378 0 2.8637 -0.15685 0 -2.7348 -0.11619 0.50176 0.17074
GLY_537 -2.07131 0.33538 2.43976 -0.00023 0 0 0.53528 -1.20831 -0.00595 -0.07704 0.76616 -0.15859 0 0 0 0 0 -0.10468 0 0 0 -1.00376 0 0.83697 -0.09547 0.55662 0.74483
PRO_538 -4.22559 0.39017 3.85494 -0.12716 0.00159 0.09092 1.87761 -1.60798 -0 -0 -2.21954 0.22742 0 0 0 0 0 -0.06445 4e-05 0.20411 0 -1.04416 0 -2.4119 -0.55836 0.66156 -4.95078
LEU_539 -7.39697 0.67712 3.82251 -0.69728 0.23043 0.27716 2.63162 -2.50441 -0 -0 -1.83456 0.07309 0 0 -0.94408 0 0 0.06797 0.03154 0.75877 0 -0.11317 0 0.18072 -0.33862 0.48748 -4.59068
HIS_540 -3.28766 0.2398 3.03818 -0.47574 0.02185 0.55954 0.65795 -1.45884 -0 -0 -0.1999 -0.22114 0 0 0 0 0 0.04829 0.00296 0 2.10042 -0.06237 0 -0.45461 -0.00182 0.42564 0.93254
LYS_541 -3.39391 0.35229 3.28126 -0.53105 0.17519 0.35869 1.09623 -1.41406 -0.02166 -0.10496 -1.13037 -0.121 0 0 0 0 0 -0.04152 0.01325 1.87855 0 0.02185 0 -1.5107 -0.23746 0.29572 -1.03366
CYS:disulfide_542 -4.71347 0.30876 3.54609 -0.07141 0.01852 0.07696 1.70632 -1.76544 -0 -0 -1.05404 -0.28729 0 0 -0.52547 0 -0.3426 -0.00417 0.03171 1.30297 0 0.17463 0 3.6196 0.03864 0.45629 2.51661
ASP_543 -2.76755 0.20525 3.82615 -0.10519 0.00427 0.30791 1.91077 -1.64435 -0.00029 -0.00549 -4.43494 -1.39207 0 0 -1.4221 -0.63347 0 0.11462 0.03576 0 2.37364 -0.14648 0 -2.3716 0.27375 0.41664 -5.45478
ILE_544 -6.06384 0.97273 1.85015 -0.54684 0.3419 0.14805 1.84615 -1.83194 -0.02195 -0.16101 -1.91165 -0.09627 0 0 -0.87291 0 0 -0.03367 0.0061 0.37874 0 0.06211 0 0.73287 0.47952 0.46901 -4.25277
SER_545 -3.05389 0.28197 4.5145 -0.03373 0 0.0217 1.81591 -1.87198 -0.02196 -0.16101 -2.26742 0.05253 0 0 -0.54918 -1.35142 0 -0.06064 0.00143 0.4259 0 -0.00378 1.74314 -0.77834 0.10387 0.47586 -0.71654
ASN_546 -1.23472 0.11049 1.30404 -0.19704 0.03586 0.33181 0.23673 -0.62211 -0 -0 -0.03557 -0.97616 0 0 0 0 0 0.00232 0.05767 0 1.74637 -0.8511 0 -0.93687 -0.59792 0.46221 -1.16397
SER_547 -3.51193 0.28776 4.32578 -0.03349 0.00014 0.06312 2.57496 -2.15891 -0.00018 -0.00093 -1.82815 -0.79891 0 0 -0.54617 0 0 -0.05711 0.12096 0.18067 0 -0.00192 0.66204 -0.77834 -0.02381 0.30299 -1.22144
THR_548 -3.55338 0.19913 3.90059 -0.19985 0.16125 0.07474 1.35945 -1.91546 -0 -0 -1.64343 -0.47999 0 0 0 0 0 -0.02322 0.0012 0.06128 0 -0.00337 2.30116 -1.0874 0.34757 0.13536 -0.36436
GLU_549 -4.56599 0.26818 5.38209 -0.47 0.3009 1.48409 1.73638 -2.46172 -0.03966 -0.2807 -1.59594 -2.91882 0 0 0 0 0 0.01716 0.03112 0 3.9534 -0.22667 0 -2.7348 -0.15468 0.20212 -2.07354
ALA_550 -5.04818 0.50568 3.78001 -0.02198 0 0 2.29974 -2.37905 -0.02661 -0.15864 -1.4632 -0.36057 0 0 -0.54617 0 0 0.08733 0 0 0 -0.2586 0 1.8394 -0.464 0.29359 -1.92125
GLY_551 -4.04204 0.18508 4.6407 -5e-05 0 0 2.4297 -2.38093 -0 -0 -2.35504 -0.41849 0 0 0 0 0 -0.04885 0 0 0 0.41619 0 0.83697 0.20268 0.22328 -0.31079
GLN_552 -5.18088 0.25937 5.43593 -0.27202 0.06053 0.21787 2.4269 -2.71097 -0.01287 -0.12113 -2.43956 -0.489 0 0 0 0 0 0.07815 0.12071 0 2.73551 -0.13081 0 -0.18838 0.30543 0.21141 0.3062
LYS_553 -4.5956 0.31976 5.50615 -0.2986 0.02489 0.12889 2.59402 -2.49658 -3e-05 -0.0007 -2.38625 -0.02493 0 0 0 0 0 0.11116 0.02417 1.76226 0 0.02789 0 -1.5107 -0.3127 0.29989 -0.82701
LEU_554 -8.46495 0.82268 3.7745 -0.70251 0.28057 0.32058 2.86761 -2.78031 -0 -0 -2.35054 0.03985 0 0 0 0 0 -0.01604 0.09181 0.94892 0 -0.24202 0 0.18072 -0.27571 0.55078 -4.95407
PHE_555 -9.45625 0.85726 5.51136 -0.57048 0.38989 0.22573 3.01929 -3.34802 -0 -0 -2.55893 -0.19194 0 0 0 0 0 0.0314 0.24282 0 4.42006 -0.13738 0 1.0402 -0.19692 0.71013 -0.01178
ASN_556 -5.59037 0.25416 6.24942 -0.32351 0.01119 0.618 3.12067 -2.94643 -0.00237 -0.01809 -3.1543 -0.1685 0 0 0 -1.20473 0 -0.0048 0.03861 0 2.78228 0.48666 0 -0.93687 -0.01668 0.43935 -0.36631
MET_557 -7.57198 0.87953 5.55612 -0.5366 0.16583 0.15751 3.01792 -3.07937 -0.0078 -0.0698 -3.67558 0.03921 0 0 0 0 0 0.11971 0.14149 1.07112 0 0.00817 0 0.60916 0.0337 0.36644 -2.77523
LEU_558 -9.63022 1.11313 4.49695 -0.47326 0.15163 0.11068 2.78009 -3.1333 -0 -0 -1.34189 0.22512 0 0 0 0 0 -0.02717 0.10048 0.35983 0 -0.27982 0 0.18072 -0.18209 0.58205 -4.96709
ARG_559 -5.95181 0.24288 5.81145 -0.92584 0.14069 0.5857 2.31067 -2.58717 -0 -0 -2.3021 0.14173 0 0 0 -1.20473 0 -0.01965 0.15698 2.39375 0 -0.05508 0 -1.2888 -0.24533 0.58714 -2.20952
LEU_560 -4.48469 0.20703 4.08953 -0.48309 0.23532 0.10596 1.47002 -2.01839 -0.00075 -0.01088 -1.45804 0.23511 0 0 0 0 0 -0.03012 0.12685 0.51991 0 -0.20404 0 0.18072 0.04604 0.50046 -0.97306
GLY_561 -4.07417 0.35244 4.54135 -9e-05 0 0 2.47015 -2.24308 -0.04994 -0.24908 -2.37879 -0.40213 0 0 0 0 0 0.02141 0 0 0 0.29163 0 0.83697 0.93115 0.48017 0.52799
LYS_562 -4.00053 0.18474 4.81005 -0.31625 0.03587 0.15666 2.1499 -1.93923 -0 -0 -2.56027 -0.03981 0 0 -0.5508 0 0 -0.11089 0.00517 1.80365 0 -0.03298 0 -1.5107 0.49089 0.43267 -0.99186
SER_563 -3.34792 0.29048 3.18925 -0.03514 0.01106 0.06379 0.83729 -1.42715 -0.00075 -0.01088 -0.71354 -0.80338 0 0 0 -0.58043 0 0.03438 0 0.45774 0 -0.00821 0.65698 -0.77834 -0.2731 0.29648 -2.14137
GLU_564 -6.51688 1.01186 6.09303 -0.37008 0.11179 0.68042 3.01897 -2.74701 -0.02288 -0.18559 -2.89868 -0.74739 0 0 0 0 0 0.10402 0.02227 0 3.13964 -0.03304 0 -2.7348 0.00676 0.81906 -1.24854
PRO_565 -4.91762 0.84377 2.40713 -0.06929 0 0.04348 1.65507 -1.4197 -0 -0 -1.3074 0.59308 0 0 0 0 0 -0.16906 0.06312 0.17308 0 -0.5743 0 -2.4119 0.14742 1.18764 -3.75549
TRP_566 -11.8157 1.78098 3.97885 -1.25161 0.22282 0.96197 1.63732 -3.30937 -0.02371 -0.10838 -1.35142 -0.89695 0 0 0 0 0 0.09572 0.54752 0 2.82719 -0.0319 0 1.6906 -0.0573 0.76603 -4.33729
THR_567 -7.19018 0.51378 6.66736 -0.18848 0.06179 0.06913 3.72987 -3.40562 -0.0426 -0.30958 -3.57732 -0.13315 0 0 0 0 0 -0.01546 0.00064 0.24385 0 0.01051 2.29777 -1.0874 0.02143 0.61526 -1.71839
LEU_568 -6.60517 0.45732 5.57102 -0.47964 0.21167 0.10724 2.58421 -3.0126 -0 -0 -2.19055 0.24171 0 0 0 0 0 0.03952 0.08257 0.28678 0 -0.28909 0 0.18072 0.05111 0.47812 -2.28505
ALA_569 -4.56887 0.64515 2.84444 -0.02471 0.00015 0 1.60929 -2.16053 -0.00474 -0.03997 -1.10813 -0.38594 0 0 0 0 0 -0.08338 0 0 0 -0.30166 0 1.8394 -0.56962 0.36343 -1.94569
LEU_570 -8.52968 1.03387 4.20636 -0.58385 0.11552 0.17002 3.14874 -3.14646 -0.01398 -0.06972 -3.04649 0.14887 0 0 0 0 0 -0.02523 0.00012 0.67406 0 -0.20849 0 0.18072 -0.15351 0.61557 -5.48354
GLU_571 -7.35038 0.51089 8.83445 -0.35743 0.10197 0.43523 3.511 -3.98456 -0 -0 -4.5844 -0.66745 0 0 0 -0.7557 0 -0.05395 0.0007 0 3.34461 -0.21148 0 -2.7348 -0.0228 0.63148 -3.35261
ASN_572 -5.62168 0.4344 5.22669 -0.18378 0.03654 0.29125 2.17076 -2.79708 -0.01846 -0.09727 -1.27345 -0.39641 0 0 0 0 0 -0.11788 0.04648 0 1.55128 0.17336 0 -0.93687 -0.20538 0.3502 -1.36729
VAL_573 -5.77304 0.881 2.76475 -0.28066 0.14549 0.05949 1.95194 -2.03965 -0.02205 -0.235 -0.48512 -0.37384 0 0 0 0 0 0.02471 0.01056 0.17012 0 -0.52893 0 1.9342 0.11711 0.38599 -1.29293
VAL_574 -6.7765 0.87898 2.61612 -0.36686 0.23253 0.08854 2.11031 -2.34946 -0.01216 -0.08075 -0.45696 -0.12939 0 0 0 0 0 -0.05484 0.00425 0.79961 0 0.1495 0 1.9342 -0.05472 0.7928 -0.67479
GLY_575 -2.47605 0.1502 1.86733 -5e-05 0 0 0.92838 -1.12184 -0.01398 -0.06972 -0.87863 -0.37562 0 0 0 0 0 -0.18016 0 0 0 -1.49773 0 0.83697 -0.43813 0.62992 -2.63912
ALA_576 -3.90277 0.50971 2.58351 -0.02241 0 0 1.50536 -1.79176 -0 -0 0.39169 -0.40967 0 0 0 0 0 -0.00603 0 0 0 -0.5495 0 1.8394 -0.3535 0.21408 0.00813
LYS_577 -4.25346 0.12333 5.39067 -0.35882 0.04581 0.2097 2.2453 -2.13298 -0 -0 -3.98779 0.07132 0 0 -0.5508 -0.7557 0 -0.08072 0.11604 2.10699 0 -0.00293 0 -1.5107 -0.15248 0.29261 -3.1846
ASN_578 -2.6655 0.33797 2.19521 -0.18765 0.01118 0.2906 0.97595 -1.32914 -0 -0 -0.08456 -0.31779 0 0 0 0 0 -0.07369 0.12294 0 2.13239 0.1617 0 -0.93687 -0.15565 0.33551 0.81258
MET_579 -6.31992 0.52338 1.80058 -0.35352 0.09192 0.10197 0.67463 -1.0734 -0 -0 -0.14776 0.08425 0 0 0 0 0 -0.00205 0.12844 1.66351 0 0.04998 0 0.60916 -0.34857 0.31728 -2.20011
ASN_580 -5.91406 0.56211 3.55623 -0.16766 0.00525 0.21815 2.77646 -2.36754 -0 -0 -1.03762 -0.95041 0 0 -1.96907 0 0 0.00408 0.02356 0 2.45107 -0.13559 0 -0.93687 -0.17211 0.34832 -3.70567
VAL_581 -4.81512 0.74533 1.46058 -0.28925 0.15283 0.05403 1.1813 -1.39284 -0.01573 -0.05619 -1.40663 -0.20792 0 0 -1.46968 0 0 0.19035 0.00061 0.19231 0 -0.16887 0 1.9342 0.21714 0.5036 -3.18996
ARG_582 -5.16598 0.56594 4.2991 -0.91921 0.2185 0.6669 2.21099 -2.14287 -0.01602 -0.06169 -1.65422 -0.1034 0 0 -1.38435 -0.71795 0 0.21564 0.01154 1.68739 0 -0.22614 0 -1.2888 0.25538 1.19314 -2.35611
PRO_583 -4.50593 0.51143 0.80219 -0.20357 0.00677 0.14996 0.0847 -0.56008 -0 -0 0.07417 -0.06272 0 0 0 0 0 -0.00742 0.01079 0.51942 0 -0.8075 0 -2.4119 -0.05182 1.15283 -5.2987
LEU_584 -2.81155 0.29387 1.60294 -0.50207 0.17015 0.15071 0.61128 -1.01751 -0.0199 -0.1046 0.24249 -0.0974 0 0 0 0 0 0.03039 0.09691 0.86451 0 0.14466 0 0.18072 0.93284 0.45248 1.22092
LEU_585 -6.82354 1.23376 1.51349 -0.60433 0.18231 0.15893 1.55248 -1.78986 -0.00208 -0.01137 -0.52198 0.27886 0 0 0 0 0 0.33025 0.31595 0.61312 0 -0.37789 0 0.18072 1.11541 0.4615 -2.19426
ASN_586 -3.93105 0.9013 2.00937 -0.35335 0.07958 0.67108 0.94447 -1.43864 -0.02711 -0.10389 -0.51227 -0.30133 0 0 0 0 0 0.15863 0.19499 0 1.44284 -0.25483 0 -0.93687 -0.03027 0.71785 -0.7695
TYR_587 -10.6072 1.35117 4.32193 -0.63629 0.05573 0.35068 2.47814 -3.10328 -0.00332 -0.03367 -1.84262 -0.12784 0 0 -0.70637 0 0 0.00023 0.00476 0 1.89998 -0.23716 0.00495 1.2797 -0.11611 1.01399 -4.65261
PHE_588 -4.37369 0.5753 1.06189 -1.03816 0.1352 0.73111 0.40286 -1.05885 -0.03181 -0.19306 0.01729 -0.17459 0 0 0 0 0 0.06548 0.17022 0 1.51544 -0.32015 0 1.0402 -0.13939 0.71883 -0.89586
GLU_589 -3.02995 0.40567 2.25532 -0.37165 0.12274 0.51592 0.1555 -0.98016 -0.02292 -0.24625 -0.23122 -0.71776 0 0 0 0 0 0.49986 0.00919 0 2.66505 0.27004 0 -2.7348 1.02658 0.90362 0.49478
PRO_590 -1.70432 0.27098 1.00933 -0.22159 0.03853 0.1662 0.08702 -0.40911 -0 -0 0.02782 -0.22798 0 0 0 0 0 -0.00164 0.00979 0.34176 0 -0.47437 0 -2.4119 1.03964 1.2926 -1.16723
LEU_591 -3.20958 0.2099 1.65615 -0.56537 0.14711 0.13726 0.4319 -1.12076 -0 -0 -0.4851 0.25186 0 0 0 0 0 0.54036 0.01396 0.80453 0 -0.05906 0 0.18072 0.31715 0.80615 0.05717
PHE_592 -6.44209 0.40721 2.18162 -1.07705 0.12872 0.75322 0.43504 -1.82601 -0.00458 -0.01469 -0.75547 -0.09371 0 0 0 0 0 0.06703 0.0211 0 1.57151 -0.21355 0 1.0402 0.36537 0.48702 -2.96911
THR_593 -4.42337 0.35472 3.70791 -0.1767 0.09775 0.0628 2.3969 -2.05903 -0.01141 -0.16836 -2.14464 -0.22388 0 0 0 0 0 -0.00319 0.02457 0.1307 0 -0.08566 2.31316 -1.0874 0.09027 0.28597 -0.91889
TRP_594 -11.8226 1.41387 5.91289 -0.80784 0.0921 0.27316 2.78994 -3.46613 -0.00458 -0.01469 -1.8556 -0.52414 0 0 0 0 0 -0.02193 0.05623 0 2.92526 -0.13286 0 1.6906 0.57067 0.36552 -2.56012
LEU_595 -6.31986 0.45291 3.32105 -0.53962 0.32756 0.11553 1.9589 -2.23516 -0 -0 -1.50735 0.10172 0 0 0 0 0 -0.00149 0.1022 3.15612 0 -0.15978 0 0.18072 0.54472 0.57741 0.07558
LYS_596 -5.42644 0.63336 5.21694 -0.70828 0.2673 0.54136 1.7653 -2.39078 -0 -0 -1.07689 -0.04218 0 0 0 0 0 0.00493 0.19322 3.19844 0 0.1052 0 -1.5107 0.12842 0.45459 1.35378
ASP_597 -3.97669 0.17829 5.10373 -0.11222 0.0125 0.34335 1.44879 -2.16755 -6e-05 -0.00157 -1.42342 -0.35353 0 0 0 0 0 -0.02298 7e-05 0 1.72708 0.02563 0 -2.3716 -0.11046 0.28851 -1.41214
GLN_598 -7.09343 0.55551 7.3637 -0.27407 0.04193 0.20944 2.71216 -3.54618 -0.03084 -0.20613 -3.73041 -0.57425 0 0 0 -0.81523 0 -0.07588 0.02054 0 2.96162 -0.18895 0 -0.18838 -0.47527 0.29484 -3.03927
ASN_599 -4.01693 0.43442 4.79467 -0.19036 0.02447 0.3199 1.84479 -2.2655 -0 -0 -1.39303 -1.02301 0 0 0 0 0 -0.08642 0.01372 0 1.89171 -1.01138 0 -0.93687 -0.74834 0.37302 -1.97514
LYS_600 -2.71627 0.44753 3.12774 -0.3215 0.05017 0.19226 1.3167 -1.47034 -0.01659 -0.22617 -2.05242 -0.37531 0 0 0 0 0 0.09615 0.00168 1.4533 0 0.20971 0 -1.5107 -0.25407 0.49201 -1.55613
ASN_601 -2.61147 0.18983 3.40739 -0.3466 0.07323 0.68325 1.11389 -1.53951 -0.03155 -0.30865 -1.16645 -0.80295 0 0 0 0 0 0.03524 0.00024 0 1.84503 -0.55502 0 -0.93687 0.25252 0.42628 -0.27218
SER_602 -3.02291 0.3709 2.76572 -0.02675 0 0.06167 0.57871 -1.33538 -0.02402 -0.23233 -0.54814 -0.49644 0 0 0 0 0 0.05276 0.01335 0.21674 0 -0.39051 0.60693 -0.77834 -0.26331 0.24058 -2.21077
PHE_603 -5.77522 0.72881 0.81415 -0.97294 0.07737 0.33806 0.78457 -1.26567 -0.02227 -0.15315 0.78715 0.02513 0 0 0 0 0 0.10392 0.1302 0 2.44172 -0.04481 0 1.0402 0.22546 0.23076 -0.50656
VAL_604 -5.11767 0.39166 0.5053 -0.28287 0.14673 0.05909 0.25251 -1.25963 -0.00134 -0.00731 0.38888 -0.12729 0 0 0 0 0 -0.02548 0.02882 0.1056 0 -0.42771 0 1.9342 0.31228 0.53412 -2.59011
GLY_605 -2.34431 0.28895 2.11435 -0.00037 0 0 0.9788 -1.21253 -0 -0 0.38918 -0.27738 0 0 0 0 0 -0.04354 0 0 0 0.59837 0 0.83697 0.05818 0.6005 1.98716
TRP_606 -6.48408 0.58616 1.61617 -0.66624 0.16425 0.3721 1.13941 -1.74454 -0 -0 0.2649 -0.52412 0 0 0 0 0 -0.04843 0.0157 0 2.80249 -0.03959 0 1.6906 0.05872 0.30608 -0.49042
SER_607 -1.2099 0.0857 1.27438 -0.0302 0.0013 0.0492 0.38377 -0.64391 -0 -0 0.05985 -1.12388 0 0 0 0 0 -0.03699 0.01285 0.37708 0 -0.21062 0.60522 -0.77834 -0.41271 0.246 -1.3512
THR_608 -2.412 0.11542 2.71475 -0.22127 0.18817 0.09298 1.27414 -1.37913 -0 -0 0.09313 -1.4023 0 0 0 0 0 0.04996 5e-05 0.19528 0 0.14313 2.28888 -1.0874 -0.0842 0.17338 0.74295
ASP_609 -1.47754 0.05177 1.15557 -0.11468 0.00699 0.32804 0.20589 -0.65083 -0 -0 -0.31721 -0.45968 0 0 0 0 0 -0.09667 0.00461 0 2.29116 -0.14056 0 -2.3716 -0.07262 0.14808 -1.50928
TRP_610 -5.33032 0.75274 1.36999 -1.27584 0.09766 1.12018 1.33241 -1.37283 -0 -0 -0.78251 -0.45812 0 0 0 0 0 -0.01032 0.23987 0 2.97266 -0.28519 0 1.6906 -0.0593 0.2377 0.23937
SER_611 -2.54091 0.45334 2.58332 -0.02874 0 0.06713 1.12024 -1.25845 -0.02044 -0.12807 0.06981 -0.40094 0 0 0 0 0 -0.01039 0.001 0.23216 0 -0.34292 0.60122 -0.77834 -0.1328 1.00184 0.48806
PRO_612 -2.16961 0.33219 1.51184 -0.121 0.00778 0.08701 0.8737 -0.77172 -0 -0 -0.47488 0.22913 0 0 -0.6167 0 0 -0.08584 0.00637 0.15468 0 -0.87272 0 -2.4119 -0.66059 1.14821 -3.83406
TYR_613 -7.28001 0.94493 1.98036 -0.60493 0.16255 0.3356 1.63903 -1.91767 -0.02044 -0.12807 -0.78461 -0.2163 0 0 -0.64001 0 0 0.16478 0.03137 0 2.91527 -0.44795 0.05153 1.2797 1.39124 0.73785 -0.40577
ALA_614 -4.47026 0.40775 4.99463 -0.02172 0 0 2.27538 -2.58295 -0.00594 -0.04887 -1.978 -0.13483 0 0 0 0 0 0.0166 0 0 0 0.02829 0 1.8394 1.71191 0.6193 2.6507
ASP_615 -6.22216 0.51712 8.91454 -0.21307 1e-05 0.69674 3.34809 -3.60169 -0.00894 -0.13397 -5.97367 -0.2186 0 0 -0.58817 -0.65973 0 -0.02352 0.00282 0 3.19297 0.18219 0 -2.3716 0.12841 0.34826 -2.68395
GLN_616 -6.28896 0.60287 6.0756 -0.71844 0.1767 0.73287 2.09097 -3.01859 -0.01145 -0.14892 -2.39272 -0.83803 0 0 -0.48468 0 0 -0.05548 0.31731 0 3.41567 -0.22879 0 -0.18838 0.008 0.45076 -0.5037
SER_617 -5.12541 0.39372 5.537 -0.02591 0 0.05996 3.15394 -2.72558 -0.00011 -0.00341 -2.08309 -0.57715 0 0 -0.6167 0 0 0.10637 0.00536 0.6775 0 0.34232 0.60001 -0.77834 -0.05781 0.43041 -0.68692
ILE_618 -7.86749 1.02882 4.1615 -0.69412 0.67359 0.17032 2.16916 -2.80345 -0 -0 -0.59911 0.18109 0 0 0 0 0 0.09405 0.09036 0.68242 0 -0.30723 0 0.73287 0.06054 0.69974 -1.52695
LYS_619 -5.8778 0.28199 6.76371 -0.34979 0.02718 0.16266 3.24678 -2.99194 -0.02831 -0.21124 -5.51676 0.27396 0 0 -0.78925 -0.65973 0 0.04337 0.61563 2.30708 0 -0.08848 0 -1.5107 -0.24221 0.7856 -3.75826
VAL_620 -7.6362 1.12673 4.79837 -0.29464 0.2099 0.05787 3.39896 -3.23106 -0.00481 -0.02189 -2.14138 0.0704 0 0 -0.60692 0 0 0.02921 0.00359 0.00975 0 -0.42972 0 1.9342 0.04608 0.65259 -2.02898
ARG_621 -4.58242 0.25338 4.46854 -0.62523 0.11672 0.38737 2.24895 -2.28144 -0.00945 -0.087 -2.15547 0.48264 0 0 -0.46847 0 0 0.05029 0.22463 2.42607 0 -0.15505 0 -1.2888 0.33627 1.05005 0.39158
ILE_622 -7.92957 1.1869 2.44784 -0.5158 0.20917 0.09471 2.35966 -2.1239 -0.00481 -0.02189 -0.93752 -0.15315 0 0 0 0 0 0.01143 0.13551 0.40518 0 0.41446 0 0.73287 0.49846 1.07093 -2.11952
SER_623 -3.22805 0.19905 3.24577 -0.02763 0 0.04157 1.76009 -1.6428 -0 -0 -1.07639 -1.05259 0 0 0 0 0 0.02303 0.00135 0.26902 0 0.06881 0.60594 -0.77834 0.11974 0.68699 -0.78444
LEU_624 -7.96132 0.78498 3.51102 -0.69874 0.28461 0.28702 2.33084 -2.67706 -0 -0 -1.04887 0.06321 0 0 0 0 0 0.03649 0.00788 0.87843 0 -0.2377 0 0.18072 -0.34959 0.50279 -4.10529
LYS_625 -8.41474 0.67925 9.57435 -0.43064 0.08396 0.24297 5.08647 -4.3405 -0.00173 -0.00473 -5.59052 -0.12772 0 0 -1.39617 0 0 -0.00845 0.08796 1.97525 0 0.03701 0 -1.5107 -0.1898 0.45113 -3.79733
SER_626 -3.89987 0.17711 5.18687 -0.02355 0 0.02233 2.34168 -2.47996 -0 -0 -1.43951 -0.37016 0 0 0 0 0 0.03334 0.01155 0.50673 0 0.30079 0.60348 -0.77834 -0.14105 0.32885 0.38029
ALA_627 -5.00608 0.36424 4.31797 -0.02123 0 0 2.4062 -2.60462 -0.01044 -0.05827 -2.19655 -0.33639 0 0 0 0 0 0.01194 0 0 0 -0.14153 0 1.8394 -0.13025 0.25348 -1.31214
LEU_628 -9.79373 1.19808 4.46369 -0.50973 0.27445 0.11944 3.30852 -3.06985 -0 -0 -2.39523 0.23787 0 0 0 0 0 0.27595 0.04455 0.32583 0 -0.31552 0 0.18072 -0.26971 0.52076 -5.40393
GLY_629 -5.44298 0.57811 5.25122 -5e-05 0 0 3.12981 -3.04701 -0 -0 -2.52261 -0.41193 0 0 0 0 0 -0.06012 0 0 0 0.16599 0 0.83697 0.42217 0.52034 -0.58011
ASP_630 -4.09426 0.1336 6.01689 -0.10798 0.0082 0.32857 2.78647 -2.78232 -0 -0 -2.31185 -0.39036 0 0 0 -0.52557 0 0.1689 0.00395 0 1.7239 0.03556 0 -2.3716 0.381 0.36726 -0.62962
LYS_631 -4.45877 0.24664 4.35979 -0.44568 0.04797 0.24079 2.20052 -2.11105 -0 -0 -1.17675 0.15356 0 0 -0.54528 0 0 0.02647 0.01915 2.50198 0 0.05692 0 -1.5107 -0.25942 0.52483 -0.12902
ALA_632 -4.82796 0.50735 1.60076 -0.02328 0 0 1.66198 -1.83267 -0 -0 -1.43133 -0.28084 0 0 0 0 0 0.02033 0 0 0 -0.12448 0 1.8394 -0.2099 0.78529 -2.31536
TYR_633 -5.84095 0.47462 4.21312 -0.99424 0.10607 0.55508 2.11038 -2.47011 -0.01904 -0.08089 -1.14174 -0.2607 0 0 0 0 0 0.1652 0.00359 0 1.65908 -0.52276 0 1.2797 -0.18418 0.82553 -0.12225
GLU_634 -5.27241 0.48321 6.50226 -0.31503 0.09486 0.36096 3.23122 -2.68839 -0 -0 -3.14071 -0.35722 0 0 -0.26151 -1.64424 0 -0.00898 0.05943 0 3.50298 -0.02321 0 -2.7348 0.09061 0.85818 -1.2628
TRP_635 -4.47049 0.27515 3.32235 -1.75751 0.32531 1.16356 1.02679 -1.75806 -0.01904 -0.08089 -1.71421 -0.1996 0 0 0 -0.52557 0 0.16223 0.00054 0 1.97899 -0.20678 0 1.6906 0.21147 0.9893 0.41414
ASN_636 -4.85845 0.25629 3.90372 -0.17103 0.00795 0.24993 1.47155 -1.99043 -0.03764 -0.31031 -0.84973 -0.71048 0 0 0 -1.04442 0 0.06793 0.03228 0 2.21056 0.47223 0 -0.93687 0.28586 0.82561 -1.12545
ASP_637 -3.95738 0.42473 4.22896 -0.10439 0.00561 0.30096 1.67032 -1.92056 -0.03292 -0.23943 -3.72695 -1.36946 0 0 -0.90886 -0.39823 0 -0.00649 0.00806 0 2.52832 -0.16138 0 -2.3716 0.22846 0.69859 -5.10363
ASN_638 -3.94536 0.40246 3.47438 -0.26707 0.01629 0.4148 0.89879 -1.59221 -0.03497 -0.233 -1.49549 -0.43614 0 0 -0.90886 0 0 0.13752 0.00041 0 2.53486 0.10283 0 -0.93687 0.53903 0.57781 -0.75082
GLU_639 -2.60302 0.15746 2.29989 -0.37857 0.14177 0.53382 0.24893 -1.01413 -0 -0 -1.27514 -0.61994 0 0 0 -0.36465 0 0.00965 0.02015 0 3.63295 -0.10652 0 -2.7348 0.57721 0.30087 -1.17408
MET_640 -4.19711 0.29676 1.15871 -0.28609 0.08751 0.03101 0.31725 -0.86443 -0 -0 0.09367 -0.36815 0 0 0 0 0 -0.01513 0.10173 1.63983 0 -0.16742 0 0.60916 0.15129 0.25993 -1.15148
TYR_641 -2.72123 0.18737 1.68259 -0.66664 0.08892 0.38221 0.23315 -0.95822 -0 -0 -1.12793 -0.23741 0 0 0 -0.36465 0 -0.01 0.00125 0 2.11914 -0.36023 0.06626 1.2797 0.855 0.50704 0.9563
LEU_642 -4.77077 0.38582 1.23133 -0.46631 0.18362 0.08302 0.22082 -1.22117 -0 -0 -0.1108 0.18514 0 0 0 0 0 0.06668 0.0365 0.53851 0 -0.04533 0 0.18072 0.87937 0.42597 -2.19688
PHE_643 -2.82512 0.25485 1.86643 -1.12184 0.14275 0.66231 0.58124 -1.09894 -0 -0 -0.8179 -0.14276 0 0 -0.35695 0 0 -0.00055 0.02193 0 1.68853 -0.43599 0 1.0402 -0.01881 0.19299 -0.36762
ARG_644 -5.87812 0.4034 4.2297 -0.85953 0.20889 0.60844 1.0498 -2.20312 -0.01477 -0.14327 -1.33142 -0.06388 0 0 -0.56238 0 0 -0.01393 0.20709 1.64098 0 -0.16787 0 -1.2888 -0.11232 0.36113 -3.92998
SER_645 -2.31552 0.16803 1.49199 -0.0267 0 0.06366 0.11438 -0.92096 -0 -0 -0.38726 -0.32804 0 0 0 0 0 0.01062 0.00078 0.03362 0 -0.55584 0.60004 -0.77834 -0.12998 0.32367 -2.63585
SER_646 -1.85873 0.12668 1.13029 -0.02713 0 0.06417 0.16797 -0.61683 -0 -0 0.0706 -0.40234 0 0 0 0 0 -0.0114 0.00822 0.03764 0 -0.5487 0.60359 -0.77834 -0.30723 0.08875 -2.25278
VAL_647 -2.11461 0.28492 -0.01133 -0.35028 0.21643 0.0839 0.10298 -0.48425 -0 -0 0.10814 -0.25766 0 0 0 0 0 -0.03412 0.00899 0.67586 0 -0.02615 0 1.9342 -0.13302 0.15062 0.15463
ALA_648 -1.67667 0.25443 0.45109 -0.02144 0 0 0.01647 -0.55686 -0 -0 0.03696 -0.41485 0 0 0 0 0 0.10645 0 0 0 -0.44411 0 1.8394 0.06847 0.14307 -0.1976
TYR_649 -2.27653 0.19661 0.12467 -0.59867 0.06312 0.3378 0.06374 -0.57457 -0 -0 -0.07152 -0.17476 0 0 0 0 0 0.00338 0.03904 0 1.89455 -0.38112 0.03091 1.2797 -0.12714 0.10264 -0.06816
ALA_650 -0.88706 0.03934 0.55403 -0.02151 0 0 0.0195 -0.32481 -0 -0 0.06265 -0.42376 0 0 0 0 0 -0.0047 0 0 0 -0.56191 0 1.8394 -0.19737 0.0848 0.1786
MET_651 -3.2225 0.23281 1.90264 -0.82125 0.27591 0.36177 0.37377 -1.02734 -0 -0 -0.79037 -0.2395 0 0 -0.43711 0 0 0.00128 0.01266 2.10163 0 0.05609 0 0.60916 0.09614 0.16757 -0.34664
ARG_652 -2.4105 0.09566 1.92908 -0.8689 0.186 0.61374 0.38686 -0.928 -0 -0 -0.51255 -0.05451 0 0 -0.43711 0 0 0.00186 0.00246 1.85654 0 -0.2416 0 -1.2888 0.00637 0.27038 -1.39302
GLN_653 -1.92241 0.16186 0.84699 -0.4366 0.10328 0.35877 0.04185 -0.49041 -0 -0 -0.00907 -0.82426 0 0 0 0 0 -0.00015 0.00525 0 3.24073 0.04917 0 -0.18838 -0.01966 0.17872 1.09568
TYR_654 -2.58938 0.14879 1.25908 -0.78933 0.06614 0.09535 0.26675 -0.83464 -0 -0 0.10197 -0.49797 0 0 0 0 0 -0.00375 0.01345 0 1.81503 -0.26558 1e-05 1.2797 0.35734 0.11368 0.53663
PHE_655 -3.1064 0.25469 1.39827 -0.85299 0.08913 0.10046 0.09779 -1.06668 -0 -0 0.27227 -0.64912 0 0 0 0 0 -0.01083 0.02044 0 2.03048 -0.23647 0 1.0402 0.39083 0.13542 -0.09251
LEU_656 -3.35611 0.18504 1.19146 -0.58147 0.15324 0.14782 0.18308 -1.03297 -0 -0 0.19118 0.23004 0 0 0 0 0 0.07898 0.0719 0.86674 0 -0.14532 0 0.18072 0.31066 0.15669 -1.16832
LYS_657 -2.43776 0.26645 1.27026 -0.3604 0.04654 0.16012 0.00214 -0.76684 -0 -0 0.23225 0.02105 0 0 0 0 0 -0.01738 0.00357 2.16867 0 0.14514 0 -1.5107 0.18994 0.13674 -0.45021
VAL_658 -1.9913 0.17595 0.53812 -0.2678 0.16522 0.05601 0.01904 -0.58778 -0 -0 0.07276 -0.32913 0 0 0 0 0 -0.07685 0.00502 0.27985 0 -0.76656 0 1.9342 -0.18674 0.0876 -0.8724
LYS_659 -2.30006 0.18744 1.96006 -0.35534 0.05387 0.14757 0.05845 -0.88884 -0 -0 -0.25849 0.08243 0 0 0 0 0 0.00343 0.0095 2.25963 0 0.02608 0 -1.5107 -0.2654 0.12139 -0.66897
ASN_660 -1.68031 0.12306 1.40812 -0.16927 0.0016 0.25984 0.07302 -0.69896 -0 -0 0.0856 -0.76215 0 0 0 0 0 -0.01415 0.00995 0 2.1599 0.4818 0 -0.93687 0.19762 0.17445 0.71324
GLN_661 -1.99379 0.06554 1.53275 -0.42344 0.11398 0.336 0.02079 -0.66841 -0 -0 -0.60965 -0.71073 0 0 0 0 0 0.03582 0.02586 0 3.06285 0.12465 0 -0.18838 0.40501 0.14267 1.27154
MET_662 -2.29634 0.20455 0.71968 -0.45395 0.11859 0.06157 0 -0.46385 -0 -0 -0.01929 0.02503 0 0 0 0 0 -0.00278 0.01565 1.6757 0 -0.0261 0 0.60916 0.3449 0.08685 0.59939
ILE_663 -2.72758 0.2161 1.00521 -0.46145 0.29769 0.10069 0.00019 -0.77306 -0 -0 -0.03605 -0.09475 0 0 0 0 0 -0.07194 0.00551 0.29648 0 -0.70113 0 0.73287 0.03017 0.15984 -2.02121
LEU_664 -2.61394 0.17557 0.43046 -0.46645 0.1991 0.09093 0.0113 -0.56786 -0 -0 -0.26318 0.13113 0 0 0 0 0 0.00934 0.03038 0.62113 0 -0.33504 0 0.18072 -0.29709 0.19281 -2.47069
PHE_665 -1.75848 0.10274 0.6651 -1.0167 0.12418 0.62856 0.01149 -0.54695 -0 -0 -0.18154 -0.20005 0 0 0 0 0 0.00392 0.05521 0 1.47432 -0.47053 0 1.0402 -0.20197 0.11465 -0.15584
GLY_666 -0.78171 0.02078 0.58102 -0.00195 0 0 0.00043 -0.30115 -0 -0 -0.02242 -0.37687 0 0 0 0 0 -0.13521 0 0 0 -1.41394 0 0.83697 0.17333 0.05448 -1.36624
GLU_667 -0.89462 0.02493 0.70607 -0.35691 0.08351 0.4805 0.00074 -0.30371 -0 -0 -0.08974 -0.54563 0 0 0 0 0 -0.00553 0.00953 0 3.04978 0.12487 0 -2.7348 0.35541 0.04079 -0.05483
GLU_668 -1.06489 0.03585 0.99421 -0.36139 0.08784 0.48587 0.03533 -0.40947 -0 -0 0.09437 -0.56407 0 0 0 0 0 -0.00911 0.00814 0 3.08859 0.10735 0 -2.7348 0.19536 0.07786 0.06704
ASP_669 -2.20531 0.34381 3.64962 -0.10224 0.00359 0.29895 1.1683 -1.49844 -0.00037 -0.00156 -3.66339 -1.27998 0 0 -0.89241 -0.51305 0 -0.00138 0.00746 0 2.28138 -0.15058 0 -2.3716 0.11772 0.27977 -4.52972
VAL_670 -2.46604 0.32853 2.40557 -0.27038 0.19051 0.06057 1.05367 -1.27567 -0.00118 -0.00341 -2.09364 -0.30395 0 0 -1.21516 0 0 -0.0221 0.00102 0.2742 0 -0.70269 0 1.9342 -0.13766 0.45725 -1.78637
ARG_671 -2.85008 0.43331 3.71668 -1.03453 0.34095 0.80097 1.02357 -1.66012 -0.0008 -0.00185 -2.93481 -0.07831 0 0 -0.32275 -0.51305 0 -0.01764 0.08205 1.7049 0 -0.10179 0 -1.2888 -0.14865 0.49019 -2.36056
VAL_672 -1.5051 0.1746 0.38573 -0.26429 0.16221 0.05473 0.00642 -0.5096 -0 -0 0.09928 -0.2886 0 0 0 0 0 -0.04487 0.00288 0.33212 0 -0.72899 0 1.9342 -0.15168 0.31007 -0.0309
ALA_673 -1.27119 0.1112 0.85754 -0.02208 0 0 0.05155 -0.57659 -0 -0 0.18591 -0.42753 0 0 0 0 0 0.01832 0 0 0 -0.53465 0 1.8394 -0.1944 0.07906 0.11655
ASN_674 -1.63939 0.06378 1.36792 -0.17223 0.00292 0.26833 0.0552 -0.70027 -0.00466 -0.01352 0.19012 -0.74782 0 0 0 0 0 -0.00953 0.00061 0 2.19496 0.43291 0 -0.93687 0.22903 0.0958 0.67727
LEU_675 -1.61671 0.09264 1.25584 -0.58841 0.17393 0.15258 0.04936 -0.59993 -0 -0 -0.13749 0.27871 0 0 0 0 0 -0.04751 0.04023 0.57311 0 -0.38395 0 0.18072 0.21324 0.12716 -0.23648
LYS_676 -2.86505 0.38107 2.53062 -0.46541 0.12689 0.25807 0.24161 -1.04972 -0.00466 -0.01352 0.20146 -0.1066 0 0 0 0 0 -0.00859 0.01145 1.79091 0 0.07378 0 -1.5107 -0.16356 0.66818 0.09623
PRO_677 -1.91999 0.36536 1.63264 -0.19288 0.00306 0.13599 0.4571 -0.6358 -0 -0 -0.97314 0.0828 0 0 -0.45091 0 0 0.04777 0.00202 0.34856 0 -0.84683 0 -2.4119 -0.26101 0.74146 -3.87571
ARG_678 -2.25653 0.17541 2.32418 -0.90334 0.22092 0.64636 0.54592 -0.99497 -0 -0 -0.84558 -0.04263 0 0 -0.45091 0 0 -0.00157 0.00075 1.79686 0 -0.2283 0 -1.2888 -0.25185 0.26061 -1.29348
ILE_679 -1.7452 0.24089 0.42105 -0.45714 0.32325 0.09445 0 -0.45887 -0 -0 -0.12211 0.00334 0 0 0 0 0 -0.0614 0.00132 0.39634 0 -0.67245 0 0.73287 -0.27612 0.22433 -1.35546
SER_680 -1.58434 0.16259 0.75682 -0.0282 0 0.06625 0.01968 -0.58973 -0 -0 0.14129 -0.35585 0 0 0 0 0 0.11284 6e-05 0.15256 0 -0.44349 0.60028 -0.77834 -0.26608 0.13111 -1.90255
PHE_681 -4.03457 0.29755 2.107 -0.59746 0.05272 0.33341 1.32804 -1.30702 -0 -0 -1.725 0.11614 0 0 -0.98804 0 0 0.05595 0.00464 0 1.89167 -0.27276 0 1.0402 -0.27207 0.18919 -1.78042
ASN_682 -6.47031 0.41271 5.08449 -0.15762 0.01816 0.2104 1.72836 -2.70222 -0.00121 -0.00988 -0.75168 -0.92146 0 0 -0.95231 0 0 0.02145 0.00664 0 1.78806 -0.20356 0 -0.93687 -0.16698 0.32384 -3.67999
PHE_683 -7.01598 0.67952 2.78489 -1.17644 0.21095 0.73177 1.29578 -1.99051 -0.01366 -0.06246 -0.82808 -0.16944 0 0 -0.95231 0 0 -0.00677 0.0129 0 1.49744 -0.57558 0 1.0402 -0.14312 0.59762 -4.08328
PHE_684 -6.57041 0.69149 1.8425 -1.00375 0.09753 0.66984 0.56368 -1.46567 -0.01279 -0.06879 0.11738 -0.1465 0 0 0 0 0 -0.00145 0.02099 0 2.313 -0.20204 0 1.0402 -0.26674 1.03018 -1.35133
VAL_685 -3.47952 0.29722 2.15124 -0.34958 0.23551 0.0834 1.29169 -1.28815 -0.05569 -0.29058 -0.44286 -0.40568 0 0 0 0 0 0.03125 0.0173 0.15808 0 0.49503 0 1.9342 0.27731 0.81953 1.47971
THR_686 -4.33018 0.42741 2.78511 -0.17634 0.06684 0.06366 1.19697 -1.57146 -0 -0 -2.07418 -1.00746 0 0 -0.47192 0 0 -0.02913 0.01317 0.80046 0 -0.67137 2.36322 -1.0874 0.47711 0.59512 -2.63038
ALA_687 -2.69363 0.45697 1.96083 -0.02163 0 0 0.7824 -1.20652 -0.00605 -0.0338 -0.94463 -0.15388 0 0 -0.12769 0 0 0.23091 0 0 0 -0.07169 0 1.8394 -0.14868 1.07377 0.93607
PRO_688 -1.79749 0.36778 1.34033 -0.12691 0.00444 0.0932 0.26569 -0.64806 -0 -0 0.18186 0.2035 0 0 0 0 0 -0.10492 0.02832 0.13498 0 -0.93427 0 -2.4119 -0.59724 0.91863 -3.08208
LYS_689 -2.88607 0.19048 1.21001 -0.34068 0.06093 0.22006 0.40933 -0.79261 -0 -0 0.18224 -0.35254 0 0 0 0 0 -0.03579 0.00737 1.58085 0 -0.21609 0 -1.5107 -0.3447 0.27027 -2.34762
ASN_690 -4.78416 0.27571 3.63577 -0.16189 0.00324 0.20995 1.35118 -2.04946 -0.00628 -0.03878 -1.32852 -0.86219 0 0 -1.76097 0 0 -0.01911 0.01973 0 2.35475 -0.17614 0 -0.93687 0.03321 0.24421 -3.99661
VAL_691 -4.09426 0.56481 1.39682 -0.30174 0.18621 0.05977 1.37077 -1.29769 -0 -0 -0.4165 -0.27995 0 0 -0.94243 0 0 0.00033 0.00116 0.10601 0 -0.11564 0 1.9342 0.31902 0.37411 -1.13502
SER_692 -2.28397 0.10449 2.69716 -0.0381 0.00193 0.07136 0.92228 -1.23162 -0.03186 -0.22968 -0.92947 -0.69333 0 0 -1.16276 0 0 -0.07458 0.01103 0.3449 0 0.4866 0.61076 -0.77834 0.59742 0.23268 -1.37312
ASP_693 -5.37474 0.54142 6.91161 -0.2099 0.01107 0.72279 2.55735 -2.83005 -0.00944 -0.069 -2.38752 -1.22597 0 0 0 -1.67158 0 -0.02474 0.10679 0 1.89083 -0.28774 0 -2.3716 0.41356 0.5765 -2.73036
ILE_694 -4.78949 0.32364 2.46542 -0.6737 0.5379 0.15701 1.74246 -1.41917 -0.01961 -0.06745 -0.03901 0.34376 0 0 0 0 0 -0.05518 0.01065 0.59541 0 -0.24962 0 0.73287 0.08341 0.95153 0.63082
ILE_695 -7.57803 1.0467 4.55663 -0.48344 0.38271 0.10002 1.15585 -2.50196 -0 -0 0.25806 0.30072 0 0 0 0 0 -0.01768 0.01834 0.39261 0 -0.47671 0 0.73287 -0.32135 1.37244 -1.06222
PRO_696 -2.22335 0.50082 1.4142 -0.12222 0.00318 0.09005 0.42044 -0.64873 -0.00442 -0.04692 -0.6479 0.22185 0 0 0 0 0 -0.07923 0.02321 0.12606 0 -0.97237 0 -2.4119 -0.64227 1.11289 -3.88662
ARG_697 -4.64786 0.2891 4.5081 -0.59794 0.09711 0.30327 1.71659 -1.98903 -0.00442 -0.04692 -2.77762 0.20617 0 0 0 -1.67158 0 -0.00111 0.16938 2.12078 0 -0.22406 0 -1.2888 -0.48294 0.39428 -3.92751
THR_698 -1.06659 0.03047 1.00988 -0.21925 0.14593 0.09215 0.11402 -0.48092 -0.00815 -0.05284 0.09115 -1.41496 0 0 0 0 0 0.00932 0.02598 0.29293 0 0.09724 2.28795 -1.0874 -0.0497 0.34106 0.15825
GLU_699 -1.92478 0.18578 2.22179 -0.46028 0.08808 0.71525 0.86548 -0.97155 -0.00815 -0.05284 -0.97748 -1.47747 0 0 -1.09805 0 0 0.01021 0.04277 0 4.24617 0.08388 0 -2.7348 0.18688 0.25066 -0.80844
VAL_700 -2.24499 0.25694 1.86183 -0.2739 0.18608 0.06154 0.75695 -0.96136 -0 -0 -0.99055 -0.35205 0 0 -1.09805 0 0 -0.04356 0.00047 0.23718 0 -0.77056 0 1.9342 -0.08905 0.24466 -1.28423
GLU_701 -1.74313 0.10819 1.34216 -0.19853 0.02682 0.28981 0.03823 -0.60285 -0 -0 -0.11391 -0.58119 0 0 0 0 0 0.02305 0.00822 0 3.05092 0.0261 0 -2.7348 -0.20514 0.14648 -1.11956
LYS_702 -1.46093 0.07359 1.07825 -0.45874 0.09719 0.25338 0.04446 -0.51042 -0 -0 -0.10008 -0.09819 0 0 0 0 0 -0.0079 0.02332 1.79002 0 0.01035 0 -1.5107 -0.06296 0.13128 -0.70807
ALA_703 -1.40322 0.13575 0.68763 -0.02201 0 0 0.00655 -0.50522 -0 -0 0.11697 -0.40898 0 0 0 0 0 -0.00777 0 0 0 -0.53975 0 1.8394 -0.09305 0.1268 -0.06691
ILE_704 -2.24175 0.22658 1.40238 -0.46242 0.32935 0.09707 0.36543 -0.8331 -0 -0 -0.64324 0.00192 0 0 -0.42607 0 0 -0.06558 0.00391 0.37793 0 -0.77109 0 0.73287 -0.2326 0.12679 -2.01162
ARG_705 -2.49372 0.21206 1.82202 -0.91633 0.24283 0.66655 0.38121 -1.01227 -0 -0 -0.53588 -0.01951 0 0 -0.42607 0 0 0.01431 0.00888 1.85902 0 -0.23213 0 -1.2888 -0.33697 0.18303 -1.87176
MET_706 -2.15308 0.10687 1.19484 -0.53073 0.17131 0.25323 0.101 -0.57705 -0 -0 -0.09064 -0.29065 0 0 0 0 0 0.00328 0.04479 1.42453 0 0.1873 0 0.60916 0.23127 0.1543 0.83973
SER_707 -1.57804 0.09861 1.69788 -0.02728 0 0.06467 0.41279 -0.72969 -0 -0 -0.78969 -0.34998 0 0 -0.44005 0 0 -0.01645 2e-05 0.07268 0 -0.52195 0.60082 -0.77834 0.22368 0.09262 -1.96771
ARG_708 -2.1408 0.09717 2.25933 -0.88138 0.18611 0.63447 0.51473 -0.89409 -0 -0 -0.43784 -0.08489 0 0 -0.44005 0 0 0.00477 0.00629 1.78279 0 -0.23025 0 -1.2888 -0.24756 0.15919 -1.00081
SER_709 -1.49819 0.08117 1.71936 -0.02493 0 0.06002 0.40367 -0.7361 -0 -0 -0.75906 -0.38148 0 0 -0.43173 0 0 -0.00077 0 0.03734 0 -0.56518 0.60041 -0.77834 -0.25072 0.1703 -2.35424
ARG_710 -1.73987 0.14589 1.78082 -0.89522 0.1993 0.63856 0.41459 -0.78447 -0 -0 -0.32029 -0.06905 0 0 -0.43173 0 0 -0.00759 0.00242 1.67207 0 -0.19506 0 -1.2888 -0.18081 0.16566 -0.89358
ILE_711 -1.32501 0.14465 0.91051 -0.46293 0.33143 0.09888 0.05988 -0.50126 -0 -0 0.10773 -0.03366 0 0 0 0 0 -0.05859 0.00173 0.33732 0 -0.71483 0 0.73287 -0.22262 0.21583 -0.37807
ASN_712 -1.51595 0.12944 1.5767 -0.15752 0.01335 0.2096 0.71538 -0.77812 -0 -0 -0.25746 -0.89317 0 0 -0.99742 0 0 -0.01592 0.01171 0 1.82683 -0.20645 0 -0.93687 -0.17625 0.19598 -1.25613
ASP_713 -1.45597 0.15303 2.28052 -0.10433 0.00844 0.30886 1.30528 -0.99604 -0 -0 -1.55384 -1.2924 0 0 -1.76682 0 0 -0.00193 0.00197 0 2.13874 -0.19396 0 -2.3716 0.04683 0.21165 -3.28157
ALA_714 -1.24397 0.1029 1.37579 -0.0218 0 0 0.67255 -0.70623 -0 -0 -1.08336 -0.38744 0 0 -0.7694 0 0 -0.00692 0 0 0 -0.54588 0 1.8394 0.02182 0.22804 -0.5245
PHE_715 -3.2492 0.28369 1.92899 -0.82022 0.05764 0.08183 0.53678 -1.22256 -0 -0 -0.48126 -0.60712 0 0 -0.44531 0 0 -0.01885 0.0487 0 2.03578 -0.2151 0 1.0402 0.11324 0.15894 -0.77384
ARG_716 -2.85221 0.14621 2.10781 -0.91914 0.19866 0.686 0.51354 -1.23367 -0 -0 -0.35116 -0.10261 0 0 -0.44531 0 0 0.00927 0.04061 1.8268 0 -0.23108 0 -1.2888 0.01038 0.1838 -1.7009
LEU_717 -3.76312 0.33156 0.62376 -0.71889 0.3664 0.26628 0.22717 -0.8369 -0.00532 -0.09015 0.11403 0.12363 0 0 0 0 0 0.00977 0.0236 1.87945 0 0.29546 0 0.18072 -0.02318 0.39813 -0.5976
ASN_718 -2.03211 0.10176 1.78618 -0.26045 0.0177 0.50257 0.60137 -0.89572 -0.00532 -0.09015 -0.12989 -0.67989 0 0 0 -1.02861 0 0.04338 0.00252 0 2.81372 -0.19313 0 -0.93687 0.17432 0.4513 0.24268
ASP_719 -4.67701 0.33157 6.21589 -0.14289 0.00319 0.43259 3.32229 -2.71023 -0 -0 -4.23779 -1.04309 0 0 -2.05724 0 0 -0.0006 0.00167 0 3.01529 0.33224 0 -2.3716 0.42335 0.41672 -2.74566
ASN_720 -3.43284 0.32489 3.96609 -0.18129 0.02073 0.26948 1.8252 -1.91616 -0.00956 -0.14412 -1.57741 -0.35208 0 0 0 0 0 -0.06297 0.01533 0 1.49254 0.20218 0 -0.93687 0.38007 0.29478 0.17798
SER_721 -4.45193 0.45043 4.70853 -0.03157 0 0.07155 2.36238 -2.30204 -0 -0 -2.81193 -0.49582 0 0 -1.02303 0 0 -0.01169 0.00021 0.98897 0 0.29946 0.60025 -0.77834 0.00806 0.2231 -2.19339
LEU_722 -9.0032 0.84042 4.94345 -0.51667 0.2657 0.11807 2.879 -3.0835 -0.0165 -0.14888 -2.67919 -0.02044 0 0 0 0 0 0.43752 0.00552 2.96538 0 -0.26303 0 0.18072 -0.16057 0.49431 -2.76188
GLU_723 -4.89771 0.3104 5.79179 -0.34493 0.07059 0.38234 2.36059 -2.6285 -0.01005 -0.15245 -2.07609 -0.57493 0 0 0 -0.46399 0 -0.02826 0.13303 0 3.34432 -0.10114 0 -2.7348 -0.1686 0.66852 -1.11987
PHE_724 -3.57649 0.30294 3.20664 -0.55975 0.05998 0.24031 1.37802 -1.68509 -0 -0 -0.90308 -0.08674 0 0 0 0 0 -0.0192 0.01976 0 2.56556 0.2195 0 1.0402 -0.16198 0.44503 2.4856
LEU_725 -4.15881 0.30115 3.14947 -0.51582 0.21799 0.15657 1.28069 -1.68419 -0 -0 -0.72571 0.12859 0 0 0 0 0 -0.07481 0.16695 0.09642 0 -0.10272 0 0.18072 -0.38633 0.3048 -1.66506
GLY_726 -1.83048 0.10805 2.43791 -5e-05 0 0 0.88165 -1.1885 -0 -0 -0.89061 -0.38924 0 0 0 0 0 -0.17466 0 0 0 -1.26767 0 0.83697 -0.59211 0.27783 -1.79091
ILE_727 -4.82921 0.39672 2.12526 -0.49493 0.34929 0.10163 1.10564 -1.27931 -0 -0 -0.58323 -0.17128 0 0 0 0 0 -0.01449 0.02351 0.66771 0 -0.51867 0 0.73287 -0.30626 0.29563 -2.39911
GLN_728 -6.03184 0.76555 4.8276 -0.24224 0.01683 0.15448 2.69516 -2.39613 -0.02282 -0.2225 -1.97651 -0.3404 0 0 -1.03422 -1.02861 0 -0.02588 0.37921 0 3.76636 0.00403 0 -0.18838 -0.13535 1.00858 -0.02708
PRO_729 -1.42135 0.31628 0.90146 -0.17971 0.07155 0.12847 0.12602 -0.40327 -0 -0 -0.20097 -0.00266 0 0 0 0 0 0.00562 0.00142 0.1733 0 -0.8128 0 -2.4119 0.11571 0.9024 -2.69044
THR_730 -3.25203 0.27709 2.55475 -0.1135 0.07904 0.07709 0.90873 -1.26716 -0.00584 -0.06529 -2.04341 -0.60292 0 0 0 -0.46399 0 -0.01815 0.01806 0.03622 0 -0.40765 2.3021 -1.0874 0.05637 0.23949 -2.77838
LEU_731 -2.66417 0.08742 1.58703 -0.47377 0.18898 0.09482 0.54579 -0.84849 -0 -0 0.88168 0.12812 0 0 0 0 0 0.03566 0.02474 0.57079 0 -0.34429 0 0.18072 -0.36888 0.23851 -0.13531
GLY_732 -0.99505 0.35791 1.22326 -5e-05 0 0 0.24618 -0.52635 -0 -0 0.71875 -0.37548 0 0 0 0 0 0.07404 0 0 0 -0.13634 0 0.83697 5.57405 0.7331 7.731
PRO_733 -2.42912 0.55836 2.00678 -0.20798 0.00832 0.15158 0.43397 -0.82627 -0 -0 0.17845 -0.0162 0 0 0 0 0 0.08747 0.0039 0.31279 0 -0.7563 0 -2.4119 5.57064 1.31428 3.97877
PRO_734 -1.34811 0.22291 0.97889 -0.20262 0.00598 0.14836 0.14777 -0.39344 -0 -0 -0.11966 -0.00968 0 0 0 0 0 -0.01149 0.00236 0.44469 0 -0.94014 0 -2.4119 -0.36532 0.86415 -2.98724
ASN_735 -2.0156 0.1376 1.47614 -0.15709 0.00954 0.2094 0.68175 -0.75159 -0 -0 -0.57536 -0.83004 0 0 -1.00237 0 0 -0.01202 0.01924 0 2.07517 0.03559 0 -0.93687 -0.0803 0.27745 -1.43939
GLN_736 -2.55372 0.50244 2.28419 -0.71839 0.13595 0.54296 1.09291 -0.96797 -0 -0 -1.67301 -0.40467 0 0 -1.9261 0 0 -0.01746 0.08205 0 2.84382 0.24316 0 -0.18838 0.70806 0.86016 0.84599
PRO_737 -2.84649 0.6098 2.21674 -0.1937 0.00234 0.13745 0.79476 -0.89401 -0 -0 -1.30999 0.06607 0 0 -0.92372 0 0 0.10092 0.0034 0.40326 0 -0.89565 0 -2.4119 0.3635 1.37618 -3.40106
PRO_738 -1.54698 0.302 0.915 -0.20563 0.00818 0.15162 0.16135 -0.441 -0 -0 -0.21541 -0.02642 0 0 0 0 0 -0.00599 0.00259 0.40721 0 -0.8906 0 -2.4119 -0.40936 0.79521 -3.41012
VAL_739 -1.36039 0.12456 0.70974 -0.27135 0.15977 0.05832 0.01775 -0.51575 -0 -0 -0.20592 -0.36274 0 0 0 0 0 -0.07272 5e-05 0.21628 0 -0.74131 0 1.9342 -0.3964 0.23583 -0.47009
SER_740 -1.08666 0.04882 0.73752 -0.02646 0 0.06297 0.03522 -0.43608 -0 -0 -0.0585 -0.4125 0 0 0 0 0 -0.00847 0.00614 0.03672 0 -0.55318 0.60059 -0.77834 -0.35496 0.08261 -2.10457
ILE_741 -1.86662 0.14234 0.50483 -0.53181 0.36802 0.10774 0.04624 -0.43548 -0 -0 0.23487 -0.2581 0 0 0 0 0 0.04897 0.01311 0.61038 0 0.23246 0 0.73287 0.07103 0.15388 0.17473
TRP_742 -3.6651 0.36834 1.07143 -1.24912 0.08831 0.32446 0.02365 -1.00477 -0 -0 0.24085 -0.95394 0 0 0 0 0 0.03361 0.05803 0 2.30825 -0.10995 0 1.6906 0.71319 0.19096 0.12881
LEU_743 -2.84006 0.12466 1.08358 -0.4581 0.17635 0.08867 0.01284 -0.88753 -0 -0 0.05947 0.01593 0 0 0 0 0 0.01915 0.07678 0.64769 0 0.03209 0 0.18072 0.46013 0.1688 -1.03884
ILE_744 -3.6592 0.47566 0.36046 -0.54652 0.43163 0.11231 0.00307 -0.72782 -0 -0 0.15311 -0.18337 0 0 0 0 0 -0.00976 0.00237 0.9777 0 0.04072 0 0.73287 0.08313 0.21164 -1.54201
VAL_745 -1.77809 0.17867 0.62382 -0.26847 0.1514 0.05596 0.00406 -0.5544 -0 -0 0.09372 -0.33006 0 0 0 0 0 -0.07267 0.00038 0.25499 0 -0.77735 0 1.9342 -0.1121 0.18206 -0.41389
PHE_746 -2.25455 0.17087 0.36208 -1.05382 0.13663 0.63345 0.0013 -0.51974 -0 -0 0.02877 -0.19215 0 0 0 0 0 -0.00793 0.00172 0 1.47553 -0.54967 0 1.0402 -0.35987 0.10304 -0.98414
GLY_747 -0.86554 0.02923 0.53308 -0.00214 0 0 0.0013 -0.3473 -0 -0 0.01881 -0.38525 0 0 0 0 0 -0.13585 0 0 0 -1.46286 0 0.83697 0.13286 0.06922 -1.57748
VAL_748 -2.12127 0.31301 0.03423 -0.35688 0.26289 0.08572 0.00289 -0.47853 -0 -0 0.08948 -0.35807 0 0 0 0 0 0.00081 2e-05 0.42835 0 0.14999 0 1.9342 0.44532 0.12307 0.55525
VAL_749 -1.6808 0.32139 0.62674 -0.27248 0.16992 0.0581 0.00214 -0.53716 -0 -0 0.11955 -0.31993 0 0 0 0 0 -0.07541 0.00066 0.23699 0 -0.7705 0 1.9342 -0.04365 0.1262 -0.10405
MET_750 -1.92723 0.28149 0.35524 -0.35107 0.09945 0.12643 0.00055 -0.41937 -0 -0 5e-05 -0.32791 0 0 0 0 0 0.01332 0.02529 1.58148 0 -0.07399 0 0.60916 -0.17718 0.09422 -0.09005
GLY_751 -0.58938 0.02438 0.4159 -0.00193 0 0 0 -0.24549 -0 -0 -0.05575 -0.37245 0 0 0 0 0 -0.1346 0 0 0 -1.41209 0 0.83697 0.31883 0.07708 -1.13854
VAL_752 -1.85432 0.19963 0.19642 -0.36111 0.26877 0.08719 0 -0.51562 -0.00507 -0.01526 0.07546 -0.26387 0 0 0 0 0 -0.00901 0.00259 0.7324 0 -0.2908 0 1.9342 0.27416 0.09916 0.5549
ILE_753 -1.92437 0.27593 0.37193 -0.47517 0.33932 0.10652 0 -0.5891 -0.01275 -0.0456 0.17706 -0.04746 0 0 0 0 0 -0.05519 0.00675 0.35909 0 -0.72506 0 0.73287 -0.26182 0.18702 -1.58005
VAL_754 -2.14382 0.22378 0.32971 -0.27688 0.18568 0.06052 0 -0.69378 -0.00507 -0.01526 0.15187 -0.35709 0 0 0 0 0 -0.0518 0.00933 0.18172 0 -0.72042 0 1.9342 -0.42722 0.16642 -1.44811
VAL_755 -1.41299 0.19059 0.24825 -0.26635 0.16447 0.05543 0 -0.45681 -0.01275 -0.0456 0.10955 -0.31953 0 0 0 0 0 -0.04343 0.00261 0.316 0 -0.71534 0 1.9342 -0.34443 0.11668 -0.47947
GLY_756 -0.88107 0.10488 0.5128 -0.00152 0 0 0 -0.33659 -0 -0 0.04065 -0.34892 0 0 0 0 0 -0.13398 0 0 0 -1.36215 0 0.83697 0.09857 0.10557 -1.36481
ILE_757 -3.1072 0.34163 0.51238 -0.45982 0.33383 0.09648 0.11911 -0.76245 -0 -0 -0.01239 -0.00341 0 0 0 0 0 -0.05856 0.0075 0.36416 0 -0.70422 0 0.73287 0.09282 0.19195 -2.31531
VAL_758 -2.06383 0.13238 0.6107 -0.2835 0.18019 0.06386 0.14126 -0.71648 -0.00969 -0.03065 0.0334 -0.24616 0 0 0 0 0 -0.01099 0.00094 0.14592 0 -0.50506 0 1.9342 -0.34281 0.18634 -0.78
ILE_759 -5.15519 0.30588 0.86362 -0.53555 0.30972 0.14732 0.06879 -1.31917 -0 -0 -0.08107 0.08872 0 0 0 0 0 -0.01509 0.19176 3.02604 0 -0.76126 0 0.73287 -0.44583 0.19562 -2.38284
LEU_760 -2.95525 0.4156 1.03507 -0.48095 0.19407 0.10009 0.45755 -0.87448 -0.0243 -0.08866 -0.19791 0.19982 0 0 0 0 0 0.06005 0.06936 0.71464 0 -0.28151 0 0.18072 -0.44626 0.3209 -1.60142
ILE_761 -1.89766 0.15792 0.86975 -0.46315 0.33206 0.09502 0.0316 -0.60796 -0 -0 -0.00726 0.0306 0 0 0 0 0 -0.05945 0.00202 0.41173 0 -0.77607 0 0.73287 -0.38642 0.3407 -1.19369
PHE_762 -3.58662 0.381 1.03944 -1.15397 0.16654 0.61643 0.22505 -1.02087 -0.01438 -0.05303 -0.53296 -0.25574 0 0 0 0 0 -0.01642 0.09587 0 1.53637 -0.60473 0 1.0402 -0.29724 0.32934 -2.10572
THR_763 -1.46381 0.09118 0.71751 -0.21664 0.14141 0.08991 0.07822 -0.51475 -0.01474 -0.11614 0.10378 -1.39239 0 0 0 0 0 0.00214 0.02841 0.50802 0 0.05714 2.28372 -1.0874 -0.05502 0.25529 -0.50415
GLY_764 -1.57058 0.07568 1.05797 -0.00205 0 0 0.20237 -0.63747 -0.02561 -0.1507 0.03775 -0.38663 0 0 0 0 0 -0.12645 0 0 0 -1.47369 0 0.83697 0.27471 0.11929 -1.76845
ILE_765 -1.84106 0.16803 1.57343 -0.47423 0.35032 0.10746 0.40241 -0.79105 -0 -0 -0.64297 -0.06275 0 0 -0.44843 0 0 0.00799 0.00631 0.34725 0 -0.75302 0 0.73287 0.01254 0.1419 -1.16301
ARG_766 -4.51995 0.43655 2.86277 -0.90064 0.19587 0.64741 0.74251 -1.44075 -0.02366 -0.10335 -0.85541 -0.1321 0 0 -0.44843 0 0 -0.01005 0.00916 1.65675 0 -0.21992 0 -1.2888 -0.25978 0.32905 -3.32275
ASP_767 -3.46001 0.49572 5.37832 -0.1225 0.02562 0.37421 2.21395 -2.27435 -0.00121 -0.00988 -4.74806 -1.49437 0 0 -0.51678 0 0 0.01209 0.02049 0 2.72359 0.34811 0 -2.3716 0.22274 0.36996 -2.81396
ARG_768 -5.73995 0.33637 5.30052 -0.68525 0.13787 0.4587 1.47045 -2.34429 -0 -0 -2.31335 0.38724 0 0 -1.50482 0 0 0.01201 0.27657 2.43197 0 -0.16033 0 -1.2888 0.35703 0.44229 -2.42577
LYS_769 -1.80784 0.33586 2.86748 -0.3181 0.02985 0.17051 1.012 -1.0506 -0 -0 -3.4025 -0.00754 0 0 0 0 0 0.00225 0.09913 2.26864 0 0.01704 0 -1.5107 0.06162 0.43357 -0.79934
LYS_770 -1.10079 0.04452 0.82095 -0.44639 0.07426 0.27087 0.01405 -0.34181 -0 -0 -0.08392 -0.22934 0 0 0 0 0 -0.00683 0.00358 1.90924 0 0.2861 0 -1.5107 0.08861 0.17068 -0.03691
LYS_771 -1.11771 0.04682 0.9127 -0.46056 0.08336 0.29494 0.09656 -0.39785 -0 -0 -0.01123 -0.24611 0 0 0 0 0 -0.00592 0.00286 2.00282 0 0.25043 0 -1.5107 0.25319 0.04377 0.23736
ASN_772 -1.45538 0.09574 1.50922 -0.15715 0.01268 0.20876 0.68716 -0.67159 -0 -0 -0.51302 -0.90183 0 0 -0.99335 0 0 -0.01422 0.00704 0 1.80084 -0.21985 0 -0.93687 0.11853 0.09423 -1.32905
LYS_773 -1.52538 0.09784 1.40936 -0.45218 0.07933 0.28244 0.60445 -0.62908 -0 -0 -0.36203 -0.20635 0 0 -0.99335 0 0 -0.00832 0.00213 1.95873 0 0.27128 0 -1.5107 0.12543 0.1065 -0.7499
ALA_774 -1.44891 0.08614 1.39791 -0.02066 0 0 0.37148 -0.65933 -0 -0 -0.72673 -0.39117 0 0 -0.43195 0 0 -0.00119 0 0 0 -0.54897 0 1.8394 0.08118 0.10369 -0.34912
ARG_775 -1.57371 0.07816 1.65547 -0.87613 0.19348 0.61861 0.36656 -0.72614 -0 -0 -0.70905 -0.05569 0 0 -0.43195 0 0 0.00197 0.00283 1.83612 0 -0.24003 0 -1.2888 -0.16287 0.18945 -1.12172
SER_776 -0.63313 0.02471 0.65145 -0.02559 0 0.06105 0.03209 -0.29201 -0 -0 -0.01865 -0.40776 0 0 0 0 0 -0.00913 0.00094 0.03652 0 -0.56147 0.60095 -0.77834 -0.27087 0.14092 -1.44834
GLY_777 -0.53265 0.02137 0.53036 -0.00214 0 0 0.03003 -0.24738 -0 -0 0.19724 -0.394 0 0 0 0 0 -0.11162 0 0 0 -1.42644 0 0.83697 0.07712 0.03308 -0.98807
GLU_778 -1.31313 0.08835 1.1764 -0.27955 0.0492 0.33088 0.01795 -0.5456 -0 -0 0.20626 -0.26922 0 0 0 0 0 -0.03245 0.00222 0 2.9551 -0.18124 0 -2.7348 0.4018 0.02806 -0.09976
ASN_779 -1.78059 0.36478 1.66193 -0.17723 0.0058 0.27656 0.09308 -0.75387 -0 -0 0.25213 -0.75688 0 0 0 0 0 0.00661 0.00446 0 2.12679 0.57286 0 -0.93687 1.01353 0.56841 2.54149
PRO_780 -1.19042 0.3053 0.79489 -0.19815 0.00452 0.14337 0.10463 -0.33055 -0 -0 -0.17546 0.02309 0 0 0 0 0 0.00145 0.0024 0.40348 0 -0.90551 0 -2.4119 0.63863 0.65693 -2.1333
TYR_781 -2.33093 0.1479 1.39755 -0.81002 0.07797 0.09155 0.16797 -0.88816 -0.0142 -0.13311 0.01623 -0.49028 0 0 0 0 0 0.00662 0.0023 0 1.94925 -0.21283 0.01657 1.2797 -0.04839 0.20079 0.42648
ALA_782 -1.67149 0.1411 0.93861 -0.02127 0 0 0.10015 -0.69105 -0.00582 -0.04448 -0.18195 -0.43308 0 0 0 0 0 -0.00767 0 0 0 -0.53874 0 1.8394 0.1155 0.15045 -0.31034
SER_783 -1.51743 0.11879 1.0803 -0.02838 0 0.06684 0.03593 -0.55869 -0.00838 -0.08863 -0.04014 -0.25646 0 0 0 0 0 -0.00969 0.00054 0.06941 0 -0.51148 0.604 -0.77834 -0.19471 0.09702 -1.91949
ILE_784 -1.21163 0.14639 0.82839 -0.46199 0.32561 0.09947 0.04545 -0.46148 -0 -0 0.3159 -0.05244 0 0 0 0 0 -0.05593 0.00196 0.33885 0 -0.67783 0 0.73287 -0.32903 0.15778 -0.25763
ASP_785 -1.56602 0.21889 1.90349 -0.10398 0.00652 0.3051 0.61545 -0.87156 -0.00027 -0.00111 -1.29851 -1.28742 0 0 -0.83542 0 0 -0.01589 0 0 2.24902 -0.14936 0 -2.3716 -0.11853 0.22987 -3.09134
ILE_786 -1.68187 0.23669 1.56602 -0.45917 0.33463 0.09865 0.58457 -0.77958 -0.00027 -0.00111 -1.55203 -0.02572 0 0 -0.83542 0 0 -0.02705 0.00151 0.33869 0 -0.68721 0 0.73287 -0.12153 0.30649 -1.97083
SER_787 -1.40637 0.1654 1.19535 -0.02872 0 0.06737 0.14433 -0.58059 -0 -0 -0.20758 -0.34301 0 0 0 0 0 0.02292 2e-05 0.15092 0 -0.44624 0.6004 -0.77834 -0.28721 0.23938 -1.49197
LYS_788 -1.23316 0.0898 1.06968 -0.44902 0.09588 0.24448 0.14433 -0.46732 -0 -0 -0.05581 -0.1503 0 0 0 0 0 0.00196 0.01378 1.7528 0 0.00893 0 -1.5107 -0.1773 0.13231 -0.48964
GLY_789 -0.49639 0.01435 0.53541 -0.00187 0 0 0 -0.2343 -0 -0 -0.01472 -0.37745 0 0 0 0 0 -0.11816 0 0 0 -1.43628 0 0.83697 0.1676 0.09626 -1.02859
GLU_790 -1.47075 0.13266 1.60792 -0.28901 0.07447 0.31594 0.50655 -0.64776 -0 -0 -0.45333 -0.30917 0 0 0 -0.95737 0 0.02404 0.08375 0 3.11298 -0.18095 0 -2.7348 0.38287 0.17324 -0.62873
ASN_791 -2.05591 0.25965 2.14783 -0.16894 0.02951 0.23822 0.53857 -1.00422 -0 -0 -0.2319 -1.01619 0 0 -0.85261 0 0 0.1637 0.0068 0 3.26859 0.28107 0 -0.93687 0.27899 0.37394 1.32022
ASN_792 -2.45028 0.4246 2.81875 -0.17385 0.00698 0.26991 1.08321 -1.24742 -0 -0 -0.66971 -0.80002 0 0 -0.85261 -0.95737 0 -0.01691 0.0037 0 2.20381 0.43996 0 -0.93687 1.14257 0.82782 1.11628
PRO_793 -0.96282 0.28757 0.68076 -0.19418 0.00361 0.14022 0.02606 -0.27477 -0 -0 -0.16408 0.00443 0 0 0 0 0 -0.0151 0.00273 0.56521 0 -0.92615 0 -2.4119 0.73617 0.73804 -1.76418
GLY_794 -0.83843 0.01725 0.52672 -0.0023 0 0 0.06613 -0.32556 -0 -0 -0.13573 -0.40602 0 0 0 0 0 -0.1195 0 0 0 -1.4353 0 0.83697 -0.05119 0.15233 -1.71463
PHE_795 -2.43838 0.13905 1.26248 -1.0655 0.13023 0.59928 0.05018 -0.84052 -0 -0 -0.3391 -0.21066 0 0 0 0 0 0.01324 0.0191 0 1.47215 -0.55298 0 1.0402 0.11608 0.08146 -0.52369
GLN_796 -2.06694 0.16116 1.51463 -0.61736 0.09766 0.99123 0.13393 -0.86678 -0 -0 -0.31555 -0.69748 0 0 0 0 0 -0.00683 0.00032 0 3.15208 0.00049 0 -0.18838 -0.19615 0.11972 1.21575
ASN_797 -1.7566 0.11431 1.53058 -0.15816 0.01051 0.20882 0.76235 -0.76867 -0 -0 -0.52865 -0.93172 0 0 -1.04298 0 0 0.01636 0.01007 0 1.86116 -0.18991 0 -0.93687 -0.04512 0.1391 -1.7054
THR_798 -1.41476 0.10297 1.4997 -0.22065 0.17764 0.09657 0.70672 -0.72388 -0.00601 -0.03647 -0.31713 -1.43675 0 0 -1.04298 0 0 -0.01338 0.02497 0.25479 0 0.17749 2.28845 -1.0874 0.14161 0.15647 -0.67203
ASP_799 -1.24803 0.10355 2.09792 -0.105 0.00991 0.30848 0.81798 -0.86498 -0.00601 -0.03647 -0.89014 -1.38018 0 0 -0.79427 0 0 -0.00146 0.00114 0 2.21042 -0.18877 0 -2.3716 0.18678 0.20536 -1.94536
ASP_800 -2.27815 0.27552 3.87616 -0.1106 0.00815 0.33162 1.5818 -1.59231 -0 -0 -3.63545 -1.30903 0 0 -1.32069 -0.7265 0 0.11338 0.08333 0 2.14021 -0.08362 0 -2.3716 0.11759 0.42055 -4.47964
VAL_801 -2.00145 0.30315 2.10981 -0.27502 0.16424 0.0641 0.59915 -1.07881 -0 -0 -1.19753 -0.44985 0 0 -0.52642 0 0 -0.0651 0.00052 0.21999 0 -0.54178 0 1.9342 -0.0473 0.39529 -0.39281
GLN_802 -2.06917 0.14022 2.23317 -0.45586 0.05058 0.41793 0.55243 -1.02457 -0 -0 -1.30823 -0.88694 0 0 0 -0.7265 0 0.01892 0.01303 0 2.69672 -0.07592 0 -0.18838 -0.14577 0.24664 -0.51171
THR_803 -1.07312 0.05183 0.95129 -0.2157 0.14106 0.09134 0.09481 -0.49696 -0.00299 -0.01678 -0.25569 -1.43795 0 0 0 0 0 0.00886 0.02673 0.15128 0 0.14056 2.28849 -1.0874 0.1006 0.20536 -0.3344
SER_804 -0.90988 0.08892 0.81362 -0.0267 0 0.06353 0.2034 -0.3862 -0.00299 -0.01678 -0.28046 -0.29834 0 0 0 0 0 -0.00424 0 0.03893 0 -0.54514 0.60155 -0.77834 -0.00576 0.07665 -1.36824
PHE:CtermProteinFull_805 -0.43735 0.07278 0.42368 -0.84863 0.0429 0.65449 0.1186 -0.18815 -0 -0 -0.22848 -0.24388 0 0 0 0 0 0 0.00534 0 1.751 0 0 1.0402 -0.16939 0.12919 2.1223
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641693 DOMAINID 635314 MODEL 4 ACE2
MODEL     4
REMARK    Rerank model04.pdb score: 225.706
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 48.539429
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:         349.778
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:        2280.893
REMARK    SCORE fa_intra_sol_xover4:         157.496
REMARK    SCORE     hbond_bb_sc:        -171.984
REMARK    SCORE           omega:           6.179
REMARK    SCORE          fa_atr:       -3559.406
REMARK    SCORE     total_score:       -1152.838
REMARK    SCORE     hbond_sr_bb:        -333.032
REMARK    SCORE         p_aa_pp:        -175.204
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -26.102
REMARK    SCORE             ref:         196.745
REMARK    SCORE    fa_intra_rep:           8.040
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -37.434
REMARK    SCORE          fa_dun:         938.731
REMARK    SCORE          fa_rep:         355.362
REMARK    SCORE           score:       -1152.838
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:       -1001.340
REMARK    SCORE     rama_prepro:           1.222
REMARK    SCORE     lk_ball_wtd:        -142.782
ATOM      1  N   MET A   1       0.442   0.292   0.485  1.00177.460          N  
ATOM      2  CA  MET A   1       1.879   0.235   0.242  1.00176.540          C  
ATOM      3  C   MET A   1       2.440   1.629   0.026  1.00175.930          C  
ATOM      4  O   MET A   1       1.942   2.382  -0.810  1.00175.980          O  
ATOM      5  CB  MET A   1       2.181  -0.651  -0.970  1.00247.520          C  
ATOM      6  CG  MET A   1       3.681  -0.828  -1.284  1.00247.520          C  
ATOM      7  SD  MET A   1       3.998  -1.938  -2.686  1.00247.520          S  
ATOM      8  CE  MET A   1       3.680  -3.565  -1.992  1.00247.520          C  
ATOM      9 1H   MET A   1      -0.012  -0.488   0.031  1.00212.950          H  
ATOM     10 2H   MET A   1       0.266   0.254   1.479  1.00212.950          H  
ATOM     11 3H   MET A   1       0.077   1.157   0.112  1.00212.950          H  
ATOM     12  HA  MET A   1       2.365  -0.187   1.121  1.00211.850          H  
ATOM     13 1HB  MET A   1       1.742  -1.629  -0.812  1.00297.030          H  
ATOM     14 2HB  MET A   1       1.710  -0.220  -1.855  1.00297.030          H  
ATOM     15 1HG  MET A   1       4.123   0.143  -1.519  1.00297.030          H  
ATOM     16 2HG  MET A   1       4.193  -1.229  -0.409  1.00297.030          H  
ATOM     17 1HE  MET A   1       3.850  -4.323  -2.757  1.00297.030          H  
ATOM     18 2HE  MET A   1       4.355  -3.741  -1.153  1.00297.030          H  
ATOM     19 3HE  MET A   1       2.651  -3.630  -1.649  1.00297.030          H  
ATOM     20  N   SER A   2       3.481   1.961   0.774  1.00175.350          N  
ATOM     21  CA  SER A   2       4.132   3.261   0.670  1.00174.720          C  
ATOM     22  C   SER A   2       5.563   3.165   1.168  1.00173.900          C  
ATOM     23  O   SER A   2       5.946   2.175   1.799  1.00173.920          O  
ATOM     24  CB  SER A   2       3.377   4.300   1.477  1.00244.860          C  
ATOM     25  OG  SER A   2       3.463   4.030   2.848  1.00244.860          O  
ATOM     26  H   SER A   2       3.849   1.307   1.450  1.00210.420          H  
ATOM     27  HA  SER A   2       4.151   3.565  -0.377  1.00209.660          H  
ATOM     28 1HB  SER A   2       3.787   5.287   1.272  1.00293.830          H  
ATOM     29 2HB  SER A   2       2.332   4.311   1.169  1.00293.830          H  
ATOM     30  HG  SER A   2       2.944   4.709   3.284  1.00293.830          H  
ATOM     31  N   SER A   3       6.354   4.192   0.875  1.00173.200          N  
ATOM     32  CA  SER A   3       7.738   4.264   1.323  1.00172.390          C  
ATOM     33  C   SER A   3       8.216   5.707   1.338  1.00171.900          C  
ATOM     34  O   SER A   3       7.564   6.596   0.781  1.00172.070          O  
ATOM     35  CB  SER A   3       8.632   3.443   0.414  1.00241.670          C  
ATOM     36  OG  SER A   3       8.708   4.014  -0.864  1.00241.670          O  
ATOM     37  H   SER A   3       5.987   4.959   0.334  1.00207.840          H  
ATOM     38  HA  SER A   3       7.800   3.870   2.338  1.00206.870          H  
ATOM     39 1HB  SER A   3       9.629   3.378   0.845  1.00290.000          H  
ATOM     40 2HB  SER A   3       8.242   2.428   0.340  1.00290.000          H  
ATOM     41  HG  SER A   3       9.264   3.428  -1.381  1.00290.000          H  
ATOM     42  N   SER A   4       9.358   5.933   1.979  1.00171.270          N  
ATOM     43  CA  SER A   4       9.985   7.245   2.040  1.00170.730          C  
ATOM     44  C   SER A   4      11.470   7.088   2.321  1.00169.840          C  
ATOM     45  O   SER A   4      11.925   6.004   2.701  1.00169.740          O  
ATOM     46  CB  SER A   4       9.344   8.093   3.122  1.00239.240          C  
ATOM     47  OG  SER A   4       9.625   7.577   4.395  1.00239.240          O  
ATOM     48  H   SER A   4       9.824   5.164   2.435  1.00205.520          H  
ATOM     49  HA  SER A   4       9.865   7.741   1.076  1.00204.880          H  
ATOM     50 1HB  SER A   4       9.713   9.114   3.052  1.00287.090          H  
ATOM     51 2HB  SER A   4       8.266   8.123   2.969  1.00287.090          H  
ATOM     52  HG  SER A   4       9.168   8.147   5.017  1.00287.090          H  
ATOM     53  N   SER A   5      12.225   8.165   2.134  1.00169.210          N  
ATOM     54  CA  SER A   5      13.654   8.163   2.416  1.00168.340          C  
ATOM     55  C   SER A   5      14.160   9.575   2.655  1.00167.930          C  
ATOM     56  O   SER A   5      13.466  10.557   2.373  1.00168.220          O  
ATOM     57  CB  SER A   5      14.426   7.548   1.265  1.00236.020          C  
ATOM     58  OG  SER A   5      14.371   8.368   0.132  1.00236.020          O  
ATOM     59  H   SER A   5      11.802   9.018   1.798  1.00203.050          H  
ATOM     60  HA  SER A   5      13.830   7.576   3.319  1.00202.010          H  
ATOM     61 1HB  SER A   5      15.463   7.398   1.559  1.00283.230          H  
ATOM     62 2HB  SER A   5      14.009   6.569   1.029  1.00283.230          H  
ATOM     63  HG  SER A   5      14.848   7.899  -0.556  1.00283.230          H  
ATOM     64  N   TRP A   6      15.374   9.668   3.189  1.00167.250          N  
ATOM     65  CA  TRP A   6      16.048  10.935   3.429  1.00166.770          C  
ATOM     66  C   TRP A   6      17.552  10.736   3.474  1.00165.760          C  
ATOM     67  O   TRP A   6      18.028   9.743   4.029  1.00165.580          O  
ATOM     68  CB  TRP A   6      15.553  11.537   4.741  1.00233.670          C  
ATOM     69  CG  TRP A   6      16.199  12.813   5.088  1.00233.670          C  
ATOM     70  CD1 TRP A   6      15.804  14.053   4.723  1.00233.670          C  
ATOM     71  CD2 TRP A   6      17.375  12.989   5.906  1.00233.670          C  
ATOM     72  NE1 TRP A   6      16.650  14.985   5.243  1.00233.670          N  
ATOM     73  CE2 TRP A   6      17.616  14.350   5.974  1.00233.670          C  
ATOM     74  CE3 TRP A   6      18.227  12.107   6.578  1.00233.670          C  
ATOM     75  CZ2 TRP A   6      18.671  14.866   6.687  1.00233.670          C  
ATOM     76  CZ3 TRP A   6      19.280  12.625   7.292  1.00233.670          C  
ATOM     77  CH2 TRP A   6      19.494  13.971   7.346  1.00233.670          C  
ATOM     78  H   TRP A   6      15.866   8.815   3.414  1.00200.700          H  
ATOM     79  HA  TRP A   6      15.813  11.617   2.613  1.00200.120          H  
ATOM     80 1HB  TRP A   6      14.479  11.714   4.673  1.00280.400          H  
ATOM     81 2HB  TRP A   6      15.716  10.834   5.553  1.00280.400          H  
ATOM     82  HD1 TRP A   6      14.938  14.273   4.101  1.00280.400          H  
ATOM     83  HE1 TRP A   6      16.578  15.984   5.116  1.00280.400          H  
ATOM     84  HE3 TRP A   6      18.058  11.031   6.535  1.00280.400          H  
ATOM     85  HZ2 TRP A   6      18.861  15.936   6.744  1.00280.400          H  
ATOM     86  HZ3 TRP A   6      19.937  11.933   7.813  1.00280.400          H  
ATOM     87  HH2 TRP A   6      20.325  14.346   7.921  1.00280.400          H  
ATOM     88  N   LEU A   7      18.301  11.672   2.895  1.00165.090          N  
ATOM     89  CA  LEU A   7      19.753  11.593   2.917  1.00164.080          C  
ATOM     90  C   LEU A   7      20.401  12.770   3.629  1.00163.740          C  
ATOM     91  O   LEU A   7      19.945  13.909   3.512  1.00164.070          O  
ATOM     92  CB  LEU A   7      20.279  11.546   1.480  1.00230.120          C  
ATOM     93  CG  LEU A   7      19.737  10.401   0.575  1.00230.120          C  
ATOM     94  CD1 LEU A   7      20.262  10.606  -0.834  1.00230.120          C  
ATOM     95  CD2 LEU A   7      20.165   9.035   1.115  1.00230.120          C  
ATOM     96  H   LEU A   7      17.858  12.460   2.442  1.00198.110          H  
ATOM     97  HA  LEU A   7      20.046  10.693   3.452  1.00196.900          H  
ATOM     98 1HB  LEU A   7      20.039  12.493   0.999  1.00276.140          H  
ATOM     99 2HB  LEU A   7      21.366  11.456   1.519  1.00276.140          H  
ATOM    100  HG  LEU A   7      18.650  10.448   0.541  1.00276.140          H  
ATOM    101 1HD1 LEU A   7      19.875   9.821  -1.484  1.00276.140          H  
ATOM    102 2HD1 LEU A   7      19.936  11.577  -1.208  1.00276.140          H  
ATOM    103 3HD1 LEU A   7      21.351  10.567  -0.831  1.00276.140          H  
ATOM    104 1HD2 LEU A   7      19.778   8.254   0.462  1.00276.140          H  
ATOM    105 2HD2 LEU A   7      21.252   8.975   1.144  1.00276.140          H  
ATOM    106 3HD2 LEU A   7      19.768   8.883   2.117  1.00276.140          H  
ATOM    107  N   LEU A   8      21.519  12.498   4.295  1.00163.050          N  
ATOM    108  CA  LEU A   8      22.305  13.533   4.950  1.00162.620          C  
ATOM    109  C   LEU A   8      23.460  14.024   4.108  1.00161.570          C  
ATOM    110  O   LEU A   8      24.302  13.239   3.673  1.00161.110          O  
ATOM    111  CB  LEU A   8      22.909  13.014   6.266  1.00227.840          C  
ATOM    112  CG  LEU A   8      23.913  13.984   7.004  1.00227.840          C  
ATOM    113  CD1 LEU A   8      23.211  15.257   7.479  1.00227.840          C  
ATOM    114  CD2 LEU A   8      24.523  13.249   8.173  1.00227.840          C  
ATOM    115  H   LEU A   8      21.829  11.539   4.351  1.00195.660          H  
ATOM    116  HA  LEU A   8      21.645  14.373   5.156  1.00195.140          H  
ATOM    117 1HB  LEU A   8      22.116  12.780   6.951  1.00273.410          H  
ATOM    118 2HB  LEU A   8      23.447  12.093   6.051  1.00273.410          H  
ATOM    119  HG  LEU A   8      24.711  14.275   6.318  1.00273.410          H  
ATOM    120 1HD1 LEU A   8      23.939  15.898   7.975  1.00273.410          H  
ATOM    121 2HD1 LEU A   8      22.788  15.798   6.641  1.00273.410          H  
ATOM    122 3HD1 LEU A   8      22.428  15.002   8.175  1.00273.410          H  
ATOM    123 1HD2 LEU A   8      25.236  13.901   8.678  1.00273.410          H  
ATOM    124 2HD2 LEU A   8      23.738  12.955   8.871  1.00273.410          H  
ATOM    125 3HD2 LEU A   8      25.039  12.360   7.809  1.00273.410          H  
ATOM    126  N   LEU A   9      23.513  15.329   3.900  1.00161.210          N  
ATOM    127  CA  LEU A   9      24.620  15.935   3.189  1.00160.240          C  
ATOM    128  C   LEU A   9      25.580  16.560   4.183  1.00159.880          C  
ATOM    129  O   LEU A   9      25.197  17.439   4.958  1.00160.320          O  
ATOM    130  CB  LEU A   9      24.127  16.992   2.192  1.00224.720          C  
ATOM    131  CG  LEU A   9      25.232  17.815   1.438  1.00224.720          C  
ATOM    132  CD1 LEU A   9      26.085  16.895   0.547  1.00224.720          C  
ATOM    133  CD2 LEU A   9      24.546  18.889   0.595  1.00224.720          C  
ATOM    134  H   LEU A   9      22.772  15.912   4.262  1.00193.450          H  
ATOM    135  HA  LEU A   9      25.147  15.153   2.647  1.00192.290          H  
ATOM    136 1HB  LEU A   9      23.515  16.493   1.442  1.00269.670          H  
ATOM    137 2HB  LEU A   9      23.497  17.700   2.729  1.00269.670          H  
ATOM    138  HG  LEU A   9      25.893  18.296   2.162  1.00269.670          H  
ATOM    139 1HD1 LEU A   9      26.840  17.491   0.033  1.00269.670          H  
ATOM    140 2HD1 LEU A   9      26.587  16.142   1.146  1.00269.670          H  
ATOM    141 3HD1 LEU A   9      25.447  16.406  -0.187  1.00269.670          H  
ATOM    142 1HD2 LEU A   9      25.298  19.481   0.073  1.00269.670          H  
ATOM    143 2HD2 LEU A   9      23.886  18.417  -0.134  1.00269.670          H  
ATOM    144 3HD2 LEU A   9      23.961  19.540   1.246  1.00269.670          H  
ATOM    145  N   SER A  10      26.824  16.111   4.158  1.00159.100          N  
ATOM    146  CA  SER A  10      27.843  16.617   5.060  1.00158.690          C  
ATOM    147  C   SER A  10      29.210  16.416   4.438  1.00157.670          C  
ATOM    148  O   SER A  10      29.362  15.637   3.492  1.00157.330          O  
ATOM    149  CB  SER A  10      27.773  15.906   6.400  1.00222.330          C  
ATOM    150  OG  SER A  10      28.130  14.557   6.276  1.00222.330          O  
ATOM    151  H   SER A  10      27.072  15.380   3.507  1.00190.920          H  
ATOM    152  HA  SER A  10      27.684  17.685   5.211  1.00190.430          H  
ATOM    153 1HB  SER A  10      28.441  16.396   7.105  1.00266.800          H  
ATOM    154 2HB  SER A  10      26.761  15.982   6.799  1.00266.800          H  
ATOM    155  HG  SER A  10      28.035  14.178   7.150  1.00266.800          H  
ATOM    156  N   LEU A  11      30.205  17.134   4.946  1.00157.180          N  
ATOM    157  CA  LEU A  11      31.566  16.970   4.462  1.00156.200          C  
ATOM    158  C   LEU A  11      32.450  16.397   5.554  1.00155.990          C  
ATOM    159  O   LEU A  11      32.274  16.716   6.731  1.00156.490          O  
ATOM    160  CB  LEU A  11      32.109  18.318   3.988  1.00219.070          C  
ATOM    161  CG  LEU A  11      31.266  19.047   2.892  1.00219.070          C  
ATOM    162  CD1 LEU A  11      31.900  20.395   2.612  1.00219.070          C  
ATOM    163  CD2 LEU A  11      31.179  18.200   1.610  1.00219.070          C  
ATOM    164  H   LEU A  11      30.019  17.773   5.705  1.00188.620          H  
ATOM    165  HA  LEU A  11      31.570  16.261   3.639  1.00187.440          H  
ATOM    166 1HB  LEU A  11      32.182  18.981   4.848  1.00262.890          H  
ATOM    167 2HB  LEU A  11      33.114  18.164   3.592  1.00262.890          H  
ATOM    168  HG  LEU A  11      30.260  19.222   3.268  1.00262.890          H  
ATOM    169 1HD1 LEU A  11      31.309  20.926   1.866  1.00262.890          H  
ATOM    170 2HD1 LEU A  11      31.932  20.982   3.531  1.00262.890          H  
ATOM    171 3HD1 LEU A  11      32.913  20.254   2.237  1.00262.890          H  
ATOM    172 1HD2 LEU A  11      30.589  18.734   0.866  1.00262.890          H  
ATOM    173 2HD2 LEU A  11      32.180  18.025   1.216  1.00262.890          H  
ATOM    174 3HD2 LEU A  11      30.700  17.246   1.814  1.00262.890          H  
ATOM    175  N   VAL A  12      33.403  15.559   5.157  1.00155.260          N  
ATOM    176  CA  VAL A  12      34.359  14.958   6.079  1.00154.970          C  
ATOM    177  C   VAL A  12      35.790  15.129   5.591  1.00153.930          C  
ATOM    178  O   VAL A  12      36.086  14.866   4.426  1.00153.490          O  
ATOM    179  CB  VAL A  12      34.059  13.452   6.270  1.00217.070          C  
ATOM    180  CG1 VAL A  12      35.097  12.806   7.223  1.00217.070          C  
ATOM    181  CG2 VAL A  12      32.640  13.284   6.827  1.00217.070          C  
ATOM    182  H   VAL A  12      33.474  15.341   4.172  1.00186.310          H  
ATOM    183  HA  VAL A  12      34.265  15.454   7.046  1.00185.960          H  
ATOM    184  HB  VAL A  12      34.136  12.943   5.310  1.00260.490          H  
ATOM    185 1HG1 VAL A  12      34.867  11.748   7.337  1.00260.490          H  
ATOM    186 2HG1 VAL A  12      36.103  12.902   6.820  1.00260.490          H  
ATOM    187 3HG1 VAL A  12      35.050  13.292   8.198  1.00260.490          H  
ATOM    188 1HG2 VAL A  12      32.424  12.226   6.956  1.00260.490          H  
ATOM    189 2HG2 VAL A  12      32.566  13.791   7.789  1.00260.490          H  
ATOM    190 3HG2 VAL A  12      31.913  13.711   6.141  1.00260.490          H  
ATOM    191  N   ALA A  13      36.680  15.549   6.483  1.00153.550          N  
ATOM    192  CA  ALA A  13      38.087  15.682   6.137  1.00152.580          C  
ATOM    193  C   ALA A  13      38.941  15.360   7.347  1.00152.390          C  
ATOM    194  O   ALA A  13      38.562  15.653   8.483  1.00152.950          O  
ATOM    195  CB  ALA A  13      38.388  17.081   5.639  1.00214.000          C  
ATOM    196  H   ALA A  13      36.376  15.763   7.423  1.00184.260          H  
ATOM    197  HA  ALA A  13      38.322  14.961   5.354  1.00183.100          H  
ATOM    198 1HB  ALA A  13      39.444  17.152   5.378  1.00256.800          H  
ATOM    199 2HB  ALA A  13      37.780  17.291   4.759  1.00256.800          H  
ATOM    200 3HB  ALA A  13      38.159  17.802   6.421  1.00256.800          H  
ATOM    201  N   VAL A  14      40.095  14.753   7.090  1.00151.610          N  
ATOM    202  CA  VAL A  14      41.050  14.387   8.124  1.00151.310          C  
ATOM    203  C   VAL A  14      42.455  14.849   7.760  1.00150.290          C  
ATOM    204  O   VAL A  14      42.906  14.631   6.636  1.00149.790          O  
ATOM    205  CB  VAL A  14      41.034  12.853   8.335  1.00211.950          C  
ATOM    206  CG1 VAL A  14      42.054  12.442   9.412  1.00211.950          C  
ATOM    207  CG2 VAL A  14      39.614  12.409   8.732  1.00211.950          C  
ATOM    208  H   VAL A  14      40.326  14.545   6.127  1.00181.930          H  
ATOM    209  HA  VAL A  14      40.758  14.872   9.056  1.00181.570          H  
ATOM    210  HB  VAL A  14      41.324  12.359   7.409  1.00254.340          H  
ATOM    211 1HG1 VAL A  14      42.027  11.361   9.535  1.00254.340          H  
ATOM    212 2HG1 VAL A  14      43.061  12.736   9.119  1.00254.340          H  
ATOM    213 3HG1 VAL A  14      41.798  12.919  10.358  1.00254.340          H  
ATOM    214 1HG2 VAL A  14      39.599  11.332   8.874  1.00254.340          H  
ATOM    215 2HG2 VAL A  14      39.327  12.904   9.660  1.00254.340          H  
ATOM    216 3HG2 VAL A  14      38.905  12.670   7.955  1.00254.340          H  
ATOM    217  N   THR A  15      43.145  15.470   8.710  1.00149.990          N  
ATOM    218  CA  THR A  15      44.516  15.918   8.492  1.00149.030          C  
ATOM    219  C   THR A  15      45.303  15.952   9.791  1.00148.870          C  
ATOM    220  O   THR A  15      44.732  16.130  10.871  1.00149.480          O  
ATOM    221  CB  THR A  15      44.557  17.293   7.812  1.00209.030          C  
ATOM    222  OG1 THR A  15      45.922  17.641   7.545  1.00209.030          O  
ATOM    223  CG2 THR A  15      43.922  18.353   8.702  1.00209.030          C  
ATOM    224  H   THR A  15      42.714  15.621   9.612  1.00179.990          H  
ATOM    225  HA  THR A  15      45.008  15.206   7.829  1.00178.840          H  
ATOM    226  HB  THR A  15      44.015  17.239   6.868  1.00250.830          H  
ATOM    227  HG1 THR A  15      45.949  18.338   6.884  1.00250.830          H  
ATOM    228 1HG2 THR A  15      43.961  19.315   8.195  1.00250.830          H  
ATOM    229 2HG2 THR A  15      42.884  18.088   8.897  1.00250.830          H  
ATOM    230 3HG2 THR A  15      44.460  18.425   9.644  1.00250.830          H  
ATOM    231  N   ALA A  16      46.613  15.749   9.680  1.00148.050          N  
ATOM    232  CA  ALA A  16      47.526  15.776  10.815  1.00147.790          C  
ATOM    233  C   ALA A  16      48.955  15.992  10.340  1.00146.770          C  
ATOM    234  O   ALA A  16      49.272  15.734   9.177  1.00146.270          O  
ATOM    235  CB  ALA A  16      47.434  14.480  11.602  1.00207.010          C  
ATOM    236  H   ALA A  16      46.991  15.614   8.751  1.00177.660          H  
ATOM    237  HA  ALA A  16      47.251  16.612  11.458  1.00177.350          H  
ATOM    238 1HB  ALA A  16      48.111  14.523  12.453  1.00248.410          H  
ATOM    239 2HB  ALA A  16      46.412  14.341  11.957  1.00248.410          H  
ATOM    240 3HB  ALA A  16      47.712  13.647  10.960  1.00248.410          H  
ATOM    241  N   ALA A  17      49.820  16.443  11.244  1.00146.480          N  
ATOM    242  CA  ALA A  17      51.235  16.605  10.936  1.00145.520          C  
ATOM    243  C   ALA A  17      52.066  16.535  12.207  1.00145.370          C  
ATOM    244  O   ALA A  17      51.565  16.804  13.299  1.00145.990          O  
ATOM    245  CB  ALA A  17      51.474  17.926  10.229  1.00204.110          C  
ATOM    246  H   ALA A  17      49.497  16.663  12.177  1.00175.780          H  
ATOM    247  HA  ALA A  17      51.540  15.785  10.285  1.00174.620          H  
ATOM    248 1HB  ALA A  17      52.533  18.023   9.992  1.00244.930          H  
ATOM    249 2HB  ALA A  17      50.889  17.956   9.308  1.00244.930          H  
ATOM    250 3HB  ALA A  17      51.172  18.744  10.879  1.00244.930          H  
ATOM    251  N   GLN A  18      53.343  16.192  12.057  1.00144.560          N  
ATOM    252  CA  GLN A  18      54.273  16.159  13.178  1.00144.310          C  
ATOM    253  C   GLN A  18      55.690  16.498  12.740  1.00143.320          C  
ATOM    254  O   GLN A  18      56.160  16.014  11.709  1.00142.740          O  
ATOM    255  CB  GLN A  18      54.257  14.784  13.848  1.00202.130          C  
ATOM    256  CG  GLN A  18      55.156  14.681  15.071  1.00202.130          C  
ATOM    257  CD  GLN A  18      55.049  13.356  15.754  1.00202.130          C  
ATOM    258  OE1 GLN A  18      54.460  12.406  15.231  1.00202.130          O  
ATOM    259  NE2 GLN A  18      55.624  13.272  16.943  1.00202.130          N  
ATOM    260  H   GLN A  18      53.686  15.961  11.134  1.00173.470          H  
ATOM    261  HA  GLN A  18      53.963  16.907  13.907  1.00173.170          H  
ATOM    262 1HB  GLN A  18      53.240  14.544  14.156  1.00242.560          H  
ATOM    263 2HB  GLN A  18      54.573  14.027  13.132  1.00242.560          H  
ATOM    264 1HG  GLN A  18      56.195  14.804  14.770  1.00242.560          H  
ATOM    265 2HG  GLN A  18      54.876  15.456  15.784  1.00242.560          H  
ATOM    266 1HE2 GLN A  18      55.592  12.412  17.456  1.00242.560          H  
ATOM    267 2HE2 GLN A  18      56.095  14.067  17.332  1.00242.560          H  
ATOM    268  N   SER A  19      56.372  17.304  13.545  1.00143.130          N  
ATOM    269  CA  SER A  19      57.754  17.695  13.298  1.00142.220          C  
ATOM    270  C   SER A  19      58.407  18.128  14.601  1.00142.160          C  
ATOM    271  O   SER A  19      57.729  18.264  15.625  1.00142.860          O  
ATOM    272  CB  SER A  19      57.818  18.830  12.295  1.00199.470          C  
ATOM    273  OG  SER A  19      57.294  20.009  12.840  1.00199.470          O  
ATOM    274  H   SER A  19      55.916  17.678  14.365  1.00171.760          H  
ATOM    275  HA  SER A  19      58.299  16.836  12.905  1.00170.660          H  
ATOM    276 1HB  SER A  19      58.851  18.993  11.993  1.00239.370          H  
ATOM    277 2HB  SER A  19      57.256  18.557  11.402  1.00239.370          H  
ATOM    278  HG  SER A  19      57.344  20.667  12.142  1.00239.370          H  
ATOM    279  N   THR A  20      59.725  18.319  14.570  1.00141.340          N  
ATOM    280  CA  THR A  20      60.469  18.793  15.733  1.00141.190          C  
ATOM    281  C   THR A  20      61.769  19.450  15.301  1.00140.300          C  
ATOM    282  O   THR A  20      62.299  19.144  14.229  1.00139.690          O  
ATOM    283  CB  THR A  20      60.781  17.662  16.727  1.00197.730          C  
ATOM    284  OG1 THR A  20      61.370  18.234  17.899  1.00197.730          O  
ATOM    285  CG2 THR A  20      61.765  16.663  16.115  1.00197.730          C  
ATOM    286  H   THR A  20      60.221  18.166  13.705  1.00169.610          H  
ATOM    287  HA  THR A  20      59.870  19.544  16.248  1.00169.430          H  
ATOM    288  HB  THR A  20      59.857  17.153  16.999  1.00237.270          H  
ATOM    289  HG1 THR A  20      61.455  17.556  18.578  1.00237.270          H  
ATOM    290 1HG2 THR A  20      61.973  15.877  16.839  1.00237.270          H  
ATOM    291 2HG2 THR A  20      61.326  16.226  15.220  1.00237.270          H  
ATOM    292 3HG2 THR A  20      62.700  17.156  15.855  1.00237.270          H  
ATOM    293  N   ILE A  21      62.272  20.356  16.130  1.00140.240          N  
ATOM    294  CA  ILE A  21      63.544  21.026  15.884  1.00139.430          C  
ATOM    295  C   ILE A  21      64.524  20.778  17.017  1.00139.270          C  
ATOM    296  O   ILE A  21      64.209  21.017  18.182  1.00139.910          O  
ATOM    297  CB  ILE A  21      63.349  22.547  15.698  1.00195.530          C  
ATOM    298  CG1 ILE A  21      62.418  22.797  14.475  1.00195.530          C  
ATOM    299  CG2 ILE A  21      64.730  23.248  15.523  1.00195.530          C  
ATOM    300  CD1 ILE A  21      61.944  24.227  14.313  1.00195.530          C  
ATOM    301  H   ILE A  21      61.769  20.541  16.990  1.00168.290          H  
ATOM    302  HA  ILE A  21      63.979  20.620  14.972  1.00167.320          H  
ATOM    303  HB  ILE A  21      62.851  22.955  16.576  1.00234.630          H  
ATOM    304 1HG1 ILE A  21      62.946  22.499  13.571  1.00234.630          H  
ATOM    305 2HG1 ILE A  21      61.535  22.177  14.575  1.00234.630          H  
ATOM    306 1HG2 ILE A  21      64.597  24.314  15.404  1.00234.630          H  
ATOM    307 2HG2 ILE A  21      65.358  23.080  16.399  1.00234.630          H  
ATOM    308 3HG2 ILE A  21      65.232  22.847  14.641  1.00234.630          H  
ATOM    309 1HD1 ILE A  21      61.295  24.289  13.439  1.00234.630          H  
ATOM    310 2HD1 ILE A  21      61.384  24.529  15.200  1.00234.630          H  
ATOM    311 3HD1 ILE A  21      62.784  24.895  14.174  1.00234.630          H  
ATOM    312  N   GLU A  22      65.721  20.321  16.668  1.00138.420          N  
ATOM    313  CA  GLU A  22      66.761  20.058  17.652  1.00138.160          C  
ATOM    314  C   GLU A  22      68.046  20.757  17.230  1.00137.270          C  
ATOM    315  O   GLU A  22      68.287  20.946  16.036  1.00136.670          O  
ATOM    316  CB  GLU A  22      66.992  18.550  17.803  1.00193.530          C  
ATOM    317  CG  GLU A  22      65.768  17.765  18.313  1.00193.530          C  
ATOM    318  CD  GLU A  22      66.043  16.291  18.509  1.00193.530          C  
ATOM    319  OE1 GLU A  22      67.134  15.871  18.205  1.00193.530          O  
ATOM    320  OE2 GLU A  22      65.165  15.591  18.963  1.00193.530          O  
ATOM    321  H   GLU A  22      65.913  20.151  15.690  1.00166.100          H  
ATOM    322  HA  GLU A  22      66.453  20.465  18.615  1.00165.790          H  
ATOM    323 1HB  GLU A  22      67.284  18.129  16.841  1.00232.230          H  
ATOM    324 2HB  GLU A  22      67.814  18.377  18.498  1.00232.230          H  
ATOM    325 1HG  GLU A  22      65.443  18.198  19.258  1.00232.230          H  
ATOM    326 2HG  GLU A  22      64.951  17.879  17.599  1.00232.230          H  
ATOM    327  N   GLU A  23      68.865  21.137  18.208  1.00137.190          N  
ATOM    328  CA  GLU A  23      70.143  21.788  17.941  1.00136.350          C  
ATOM    329  C   GLU A  23      71.131  21.561  19.073  1.00136.250          C  
ATOM    330  O   GLU A  23      70.737  21.254  20.199  1.00136.930          O  
ATOM    331  CB  GLU A  23      69.950  23.294  17.730  1.00191.230          C  
ATOM    332  CG  GLU A  23      69.402  24.046  18.946  1.00191.230          C  
ATOM    333  CD  GLU A  23      69.208  25.520  18.686  1.00191.230          C  
ATOM    334  OE1 GLU A  23      69.461  25.946  17.585  1.00191.230          O  
ATOM    335  OE2 GLU A  23      68.811  26.218  19.591  1.00191.230          O  
ATOM    336  H   GLU A  23      68.599  20.956  19.167  1.00164.630          H  
ATOM    337  HA  GLU A  23      70.566  21.360  17.032  1.00163.620          H  
ATOM    338 1HB  GLU A  23      70.905  23.747  17.465  1.00229.470          H  
ATOM    339 2HB  GLU A  23      69.267  23.460  16.896  1.00229.470          H  
ATOM    340 1HG  GLU A  23      68.443  23.609  19.225  1.00229.470          H  
ATOM    341 2HG  GLU A  23      70.085  23.921  19.785  1.00229.470          H  
ATOM    342  N   GLN A  24      72.416  21.732  18.774  1.00135.400          N  
ATOM    343  CA  GLN A  24      73.473  21.628  19.770  1.00135.220          C  
ATOM    344  C   GLN A  24      74.641  22.536  19.422  1.00134.470          C  
ATOM    345  O   GLN A  24      75.030  22.639  18.258  1.00133.820          O  
ATOM    346  CB  GLN A  24      73.964  20.187  19.901  1.00189.380          C  
ATOM    347  CG  GLN A  24      75.027  19.995  20.975  1.00189.380          C  
ATOM    348  CD  GLN A  24      75.413  18.567  21.157  1.00189.380          C  
ATOM    349  OE1 GLN A  24      75.130  17.710  20.317  1.00189.380          O  
ATOM    350  NE2 GLN A  24      76.074  18.286  22.270  1.00189.380          N  
ATOM    351  H   GLN A  24      72.666  21.966  17.823  1.00162.480          H  
ATOM    352  HA  GLN A  24      73.075  21.949  20.732  1.00162.260          H  
ATOM    353 1HB  GLN A  24      73.121  19.537  20.139  1.00227.260          H  
ATOM    354 2HB  GLN A  24      74.379  19.855  18.950  1.00227.260          H  
ATOM    355 1HG  GLN A  24      75.930  20.536  20.695  1.00227.260          H  
ATOM    356 2HG  GLN A  24      74.644  20.368  21.925  1.00227.260          H  
ATOM    357 1HE2 GLN A  24      76.364  17.346  22.456  1.00227.260          H  
ATOM    358 2HE2 GLN A  24      76.286  19.012  22.927  1.00227.260          H  
ATOM    359  N   ALA A  25      75.207  23.183  20.435  1.00134.570          N  
ATOM    360  CA  ALA A  25      76.364  24.046  20.253  1.00133.900          C  
ATOM    361  C   ALA A  25      77.161  24.125  21.543  1.00133.960          C  
ATOM    362  O   ALA A  25      76.628  23.867  22.624  1.00134.680          O  
ATOM    363  CB  ALA A  25      75.927  25.432  19.816  1.00187.730          C  
ATOM    364  H   ALA A  25      74.830  23.066  21.366  1.00161.480          H  
ATOM    365  HA  ALA A  25      77.004  23.609  19.485  1.00160.680          H  
ATOM    366 1HB  ALA A  25      76.804  26.062  19.671  1.00225.270          H  
ATOM    367 2HB  ALA A  25      75.373  25.359  18.879  1.00225.270          H  
ATOM    368 3HB  ALA A  25      75.291  25.870  20.582  1.00225.270          H  
ATOM    369  N   LYS A  26      78.435  24.487  21.423  1.00133.230          N  
ATOM    370  CA  LYS A  26      79.306  24.662  22.576  1.00133.220          C  
ATOM    371  C   LYS A  26      80.479  25.556  22.220  1.00132.580          C  
ATOM    372  O   LYS A  26      80.735  25.814  21.042  1.00131.820          O  
ATOM    373  CB  LYS A  26      79.824  23.311  23.078  1.00186.510          C  
ATOM    374  CG  LYS A  26      80.704  22.555  22.081  1.00186.510          C  
ATOM    375  CD  LYS A  26      81.152  21.209  22.649  1.00186.510          C  
ATOM    376  CE  LYS A  26      82.068  20.466  21.679  1.00186.510          C  
ATOM    377  NZ  LYS A  26      82.508  19.147  22.225  1.00186.510          N  
ATOM    378  H   LYS A  26      78.810  24.668  20.502  1.00159.880          H  
ATOM    379  HA  LYS A  26      78.742  25.146  23.374  1.00159.860          H  
ATOM    380 1HB  LYS A  26      80.402  23.459  23.989  1.00223.810          H  
ATOM    381 2HB  LYS A  26      78.978  22.671  23.331  1.00223.810          H  
ATOM    382 1HG  LYS A  26      80.141  22.387  21.162  1.00223.810          H  
ATOM    383 2HG  LYS A  26      81.587  23.149  21.842  1.00223.810          H  
ATOM    384 1HD  LYS A  26      81.686  21.374  23.585  1.00223.810          H  
ATOM    385 2HD  LYS A  26      80.276  20.591  22.853  1.00223.810          H  
ATOM    386 1HE  LYS A  26      81.537  20.302  20.743  1.00223.810          H  
ATOM    387 2HE  LYS A  26      82.949  21.078  21.482  1.00223.810          H  
ATOM    388 1HZ  LYS A  26      83.111  18.689  21.555  1.00223.810          H  
ATOM    389 2HZ  LYS A  26      83.014  19.289  23.089  1.00223.810          H  
ATOM    390 3HZ  LYS A  26      81.701  18.566  22.400  1.00223.810          H  
ATOM    391  N   THR A  27      81.206  25.996  23.237  1.00132.870          N  
ATOM    392  CA  THR A  27      82.408  26.794  23.049  1.00132.310          C  
ATOM    393  C   THR A  27      83.356  26.584  24.209  1.00132.420          C  
ATOM    394  O   THR A  27      82.930  26.258  25.321  1.00133.180          O  
ATOM    395  CB  THR A  27      82.085  28.287  22.887  1.00185.460          C  
ATOM    396  OG1 THR A  27      83.299  28.997  22.615  1.00185.460          O  
ATOM    397  CG2 THR A  27      81.440  28.836  24.152  1.00185.460          C  
ATOM    398  H   THR A  27      80.929  25.756  24.178  1.00159.440          H  
ATOM    399  HA  THR A  27      82.913  26.458  22.143  1.00158.770          H  
ATOM    400  HB  THR A  27      81.403  28.414  22.046  1.00222.550          H  
ATOM    401  HG1 THR A  27      83.088  29.873  22.279  1.00222.550          H  
ATOM    402 1HG2 THR A  27      81.218  29.892  24.011  1.00222.550          H  
ATOM    403 2HG2 THR A  27      80.517  28.296  24.351  1.00222.550          H  
ATOM    404 3HG2 THR A  27      82.113  28.724  24.998  1.00222.550          H  
ATOM    405  N   PHE A  28      84.641  26.729  23.938  1.00131.660          N  
ATOM    406  CA  PHE A  28      85.679  26.572  24.939  1.00131.670          C  
ATOM    407  C   PHE A  28      86.956  27.281  24.527  1.00130.940          C  
ATOM    408  O   PHE A  28      87.119  27.670  23.370  1.00130.290          O  
ATOM    409  CB  PHE A  28      85.935  25.082  25.185  1.00184.330          C  
ATOM    410  CG  PHE A  28      86.361  24.326  23.959  1.00184.330          C  
ATOM    411  CD1 PHE A  28      87.706  24.138  23.657  1.00184.330          C  
ATOM    412  CD2 PHE A  28      85.402  23.800  23.093  1.00184.330          C  
ATOM    413  CE1 PHE A  28      88.080  23.444  22.527  1.00184.330          C  
ATOM    414  CE2 PHE A  28      85.775  23.112  21.965  1.00184.330          C  
ATOM    415  CZ  PHE A  28      87.117  22.932  21.681  1.00184.330          C  
ATOM    416  H   PHE A  28      84.903  26.995  22.997  1.00157.990          H  
ATOM    417  HA  PHE A  28      85.330  27.020  25.870  1.00158.000          H  
ATOM    418 1HB  PHE A  28      86.715  24.969  25.934  1.00221.200          H  
ATOM    419 2HB  PHE A  28      85.033  24.617  25.581  1.00221.200          H  
ATOM    420  HD1 PHE A  28      88.470  24.539  24.322  1.00221.200          H  
ATOM    421  HD2 PHE A  28      84.343  23.941  23.318  1.00221.200          H  
ATOM    422  HE1 PHE A  28      89.146  23.298  22.301  1.00221.200          H  
ATOM    423  HE2 PHE A  28      85.017  22.708  21.295  1.00221.200          H  
ATOM    424  HZ  PHE A  28      87.417  22.385  20.789  1.00221.200          H  
ATOM    425  N   LEU A  29      87.868  27.449  25.475  1.00131.050          N  
ATOM    426  CA  LEU A  29      89.160  28.038  25.165  1.00130.360          C  
ATOM    427  C   LEU A  29      90.167  26.930  24.932  1.00129.560          C  
ATOM    428  O   LEU A  29      90.078  25.873  25.558  1.00129.760          O  
ATOM    429  CB  LEU A  29      89.624  28.931  26.317  1.00182.780          C  
ATOM    430  CG  LEU A  29      88.679  30.101  26.710  1.00182.780          C  
ATOM    431  CD1 LEU A  29      89.262  30.814  27.921  1.00182.780          C  
ATOM    432  CD2 LEU A  29      88.508  31.072  25.537  1.00182.780          C  
ATOM    433  H   LEU A  29      87.675  27.137  26.415  1.00157.260          H  
ATOM    434  HA  LEU A  29      89.085  28.615  24.247  1.00156.430          H  
ATOM    435 1HB  LEU A  29      89.766  28.307  27.198  1.00219.340          H  
ATOM    436 2HB  LEU A  29      90.590  29.359  26.049  1.00219.340          H  
ATOM    437  HG  LEU A  29      87.704  29.703  26.989  1.00219.340          H  
ATOM    438 1HD1 LEU A  29      88.598  31.627  28.218  1.00219.340          H  
ATOM    439 2HD1 LEU A  29      89.362  30.110  28.747  1.00219.340          H  
ATOM    440 3HD1 LEU A  29      90.241  31.222  27.672  1.00219.340          H  
ATOM    441 1HD2 LEU A  29      87.846  31.884  25.837  1.00219.340          H  
ATOM    442 2HD2 LEU A  29      89.478  31.482  25.255  1.00219.340          H  
ATOM    443 3HD2 LEU A  29      88.069  30.560  24.683  1.00219.340          H  
ATOM    444  N   ASP A  30      91.142  27.190  24.066  1.00128.660          N  
ATOM    445  CA  ASP A  30      92.200  26.232  23.766  1.00127.830          C  
ATOM    446  C   ASP A  30      93.452  26.990  23.328  1.00127.080          C  
ATOM    447  O   ASP A  30      93.424  28.222  23.249  1.00127.200          O  
ATOM    448  CB  ASP A  30      91.703  25.284  22.657  1.00179.290          C  
ATOM    449  CG  ASP A  30      92.362  23.915  22.636  1.00179.290          C  
ATOM    450  OD1 ASP A  30      93.439  23.801  23.179  1.00179.290          O  
ATOM    451  OD2 ASP A  30      91.797  23.003  22.077  1.00179.290          O  
ATOM    452  H   ASP A  30      91.151  28.082  23.592  1.00154.390          H  
ATOM    453  HA  ASP A  30      92.434  25.659  24.664  1.00153.400          H  
ATOM    454 1HB  ASP A  30      90.632  25.146  22.767  1.00215.150          H  
ATOM    455 2HB  ASP A  30      91.866  25.756  21.689  1.00215.150          H  
ATOM    456  N   LYS A  31      94.530  26.271  23.026  1.00126.310          N  
ATOM    457  CA  LYS A  31      95.775  26.919  22.592  1.00125.560          C  
ATOM    458  C   LYS A  31      96.750  25.988  21.872  1.00124.570          C  
ATOM    459  O   LYS A  31      96.741  24.773  22.061  1.00124.440          O  
ATOM    460  CB  LYS A  31      96.481  27.558  23.793  1.00176.080          C  
ATOM    461  CG  LYS A  31      96.920  26.571  24.871  1.00176.080          C  
ATOM    462  CD  LYS A  31      97.575  27.290  26.049  1.00176.080          C  
ATOM    463  CE  LYS A  31      98.030  26.306  27.123  1.00176.080          C  
ATOM    464  NZ  LYS A  31      98.672  26.999  28.281  1.00176.080          N  
ATOM    465  H   LYS A  31      94.454  25.251  23.115  1.00151.570          H  
ATOM    466  HA  LYS A  31      95.511  27.711  21.891  1.00150.670          H  
ATOM    467 1HB  LYS A  31      97.368  28.089  23.449  1.00211.300          H  
ATOM    468 2HB  LYS A  31      95.824  28.292  24.257  1.00211.300          H  
ATOM    469 1HG  LYS A  31      96.048  26.020  25.226  1.00211.300          H  
ATOM    470 2HG  LYS A  31      97.628  25.857  24.449  1.00211.300          H  
ATOM    471 1HD  LYS A  31      98.438  27.851  25.692  1.00211.300          H  
ATOM    472 2HD  LYS A  31      96.863  27.990  26.488  1.00211.300          H  
ATOM    473 1HE  LYS A  31      97.167  25.746  27.481  1.00211.300          H  
ATOM    474 2HE  LYS A  31      98.747  25.610  26.687  1.00211.300          H  
ATOM    475 1HZ  LYS A  31      98.958  26.314  28.968  1.00211.300          H  
ATOM    476 2HZ  LYS A  31      99.482  27.513  27.963  1.00211.300          H  
ATOM    477 3HZ  LYS A  31      98.012  27.638  28.702  1.00211.300          H  
ATOM    478  N   PHE A  32      97.645  26.581  21.092  1.00123.860          N  
ATOM    479  CA  PHE A  32      98.700  25.840  20.418  1.00122.880          C  
ATOM    480  C   PHE A  32      99.889  26.750  20.160  1.00122.270          C  
ATOM    481  O   PHE A  32      99.777  27.971  20.286  1.00122.590          O  
ATOM    482  CB  PHE A  32      98.192  25.259  19.099  1.00172.420          C  
ATOM    483  CG  PHE A  32      97.800  26.297  18.106  1.00172.420          C  
ATOM    484  CD1 PHE A  32      98.714  26.759  17.166  1.00172.420          C  
ATOM    485  CD2 PHE A  32      96.520  26.824  18.109  1.00172.420          C  
ATOM    486  CE1 PHE A  32      98.353  27.724  16.256  1.00172.420          C  
ATOM    487  CE2 PHE A  32      96.157  27.787  17.200  1.00172.420          C  
ATOM    488  CZ  PHE A  32      97.074  28.240  16.271  1.00172.420          C  
ATOM    489  H   PHE A  32      97.602  27.583  20.961  1.00148.630          H  
ATOM    490  HA  PHE A  32      99.025  25.022  21.063  1.00147.460          H  
ATOM    491 1HB  PHE A  32      98.964  24.637  18.652  1.00206.910          H  
ATOM    492 2HB  PHE A  32      97.328  24.622  19.291  1.00206.910          H  
ATOM    493  HD1 PHE A  32      99.728  26.353  17.154  1.00206.910          H  
ATOM    494  HD2 PHE A  32      95.798  26.466  18.842  1.00206.910          H  
ATOM    495  HE1 PHE A  32      99.077  28.081  15.525  1.00206.910          H  
ATOM    496  HE2 PHE A  32      95.146  28.196  17.210  1.00206.910          H  
ATOM    497  HZ  PHE A  32      96.787  29.004  15.551  1.00206.910          H  
ATOM    498  N   ASN A  33     101.023  26.153  19.803  1.00121.410          N  
ATOM    499  CA  ASN A  33     102.222  26.906  19.469  1.00120.760          C  
ATOM    500  C   ASN A  33     103.101  26.060  18.549  1.00119.760          C  
ATOM    501  O   ASN A  33     102.754  24.916  18.241  1.00119.610          O  
ATOM    502  CB  ASN A  33     102.953  27.292  20.754  1.00169.320          C  
ATOM    503  CG  ASN A  33     103.740  28.574  20.658  1.00169.320          C  
ATOM    504  OD1 ASN A  33     104.273  28.895  19.590  1.00169.320          O  
ATOM    505  ND2 ASN A  33     103.824  29.299  21.747  1.00169.320          N  
ATOM    506  H   ASN A  33     101.053  25.145  19.742  1.00145.690          H  
ATOM    507  HA  ASN A  33     101.939  27.809  18.924  1.00144.910          H  
ATOM    508 1HB  ASN A  33     102.230  27.394  21.564  1.00203.190          H  
ATOM    509 2HB  ASN A  33     103.636  26.490  21.029  1.00203.190          H  
ATOM    510 1HD2 ASN A  33     104.336  30.158  21.738  1.00203.190          H  
ATOM    511 2HD2 ASN A  33     103.374  28.996  22.587  1.00203.190          H  
ATOM    512  N   HIS A  34     104.244  26.603  18.138  1.00119.080          N  
ATOM    513  CA  HIS A  34     105.187  25.884  17.280  1.00118.100          C  
ATOM    514  C   HIS A  34     106.601  26.441  17.364  1.00117.530          C  
ATOM    515  O   HIS A  34     106.806  27.657  17.423  1.00117.680          O  
ATOM    516  CB  HIS A  34     104.736  25.919  15.815  1.00165.730          C  
ATOM    517  CG  HIS A  34     105.606  25.088  14.913  1.00165.730          C  
ATOM    518  ND1 HIS A  34     106.818  25.537  14.425  1.00165.730          N  
ATOM    519  CD2 HIS A  34     105.448  23.838  14.429  1.00165.730          C  
ATOM    520  CE1 HIS A  34     107.368  24.594  13.684  1.00165.730          C  
ATOM    521  NE2 HIS A  34     106.556  23.555  13.669  1.00165.730          N  
ATOM    522  H   HIS A  34     104.457  27.552  18.429  1.00142.900          H  
ATOM    523  HA  HIS A  34     105.232  24.841  17.591  1.00141.720          H  
ATOM    524 1HB  HIS A  34     103.712  25.552  15.738  1.00198.880          H  
ATOM    525 2HB  HIS A  34     104.748  26.946  15.455  1.00198.880          H  
ATOM    526  HD2 HIS A  34     104.602  23.176  14.614  1.00198.880          H  
ATOM    527  HE1 HIS A  34     108.328  24.663  13.173  1.00198.880          H  
ATOM    528  HE2 HIS A  34     106.721  22.686  13.181  1.00198.880          H  
ATOM    529  N   GLU A  35     107.579  25.540  17.344  1.00116.880          N  
ATOM    530  CA  GLU A  35     108.983  25.913  17.333  1.00116.260          C  
ATOM    531  C   GLU A  35     109.816  24.826  16.678  1.00115.320          C  
ATOM    532  O   GLU A  35     109.412  23.661  16.640  1.00115.250          O  
ATOM    533  CB  GLU A  35     109.498  26.164  18.755  1.00163.010          C  
ATOM    534  CG  GLU A  35     109.468  24.938  19.677  1.00163.010          C  
ATOM    535  CD  GLU A  35     109.974  25.234  21.069  1.00163.010          C  
ATOM    536  OE1 GLU A  35     110.327  26.361  21.325  1.00163.010          O  
ATOM    537  OE2 GLU A  35     110.008  24.332  21.875  1.00163.010          O  
ATOM    538  H   GLU A  35     107.343  24.558  17.310  1.00140.260          H  
ATOM    539  HA  GLU A  35     109.096  26.826  16.747  1.00139.510          H  
ATOM    540 1HB  GLU A  35     110.527  26.520  18.709  1.00195.610          H  
ATOM    541 2HB  GLU A  35     108.902  26.949  19.223  1.00195.610          H  
ATOM    542 1HG  GLU A  35     108.443  24.575  19.744  1.00195.610          H  
ATOM    543 2HG  GLU A  35     110.076  24.146  19.243  1.00195.610          H  
ATOM    544  N   ALA A  36     110.994  25.201  16.192  1.00114.600          N  
ATOM    545  CA  ALA A  36     111.937  24.249  15.626  1.00113.670          C  
ATOM    546  C   ALA A  36     113.344  24.820  15.696  1.00113.100          C  
ATOM    547  O   ALA A  36     113.522  26.039  15.684  1.00113.310          O  
ATOM    548  CB  ALA A  36     111.566  23.924  14.189  1.00159.510          C  
ATOM    549  H   ALA A  36     111.253  26.177  16.238  1.00137.520          H  
ATOM    550  HA  ALA A  36     111.909  23.337  16.223  1.00136.400          H  
ATOM    551 1HB  ALA A  36     112.275  23.203  13.785  1.00191.410          H  
ATOM    552 2HB  ALA A  36     110.561  23.501  14.162  1.00191.410          H  
ATOM    553 3HB  ALA A  36     111.594  24.833  13.592  1.00191.410          H  
ATOM    554  N   GLU A  37     114.336  23.937  15.746  1.00112.400          N  
ATOM    555  CA  GLU A  37     115.738  24.336  15.756  1.00111.760          C  
ATOM    556  C   GLU A  37     116.628  23.237  15.199  1.00110.780          C  
ATOM    557  O   GLU A  37     116.419  22.064  15.509  1.00110.670          O  
ATOM    558  CB  GLU A  37     116.182  24.665  17.189  1.00156.720          C  
ATOM    559  CG  GLU A  37     117.629  25.155  17.322  1.00156.720          C  
ATOM    560  CD  GLU A  37     118.005  25.526  18.728  1.00156.720          C  
ATOM    561  OE1 GLU A  37     117.188  25.400  19.606  1.00156.720          O  
ATOM    562  OE2 GLU A  37     119.119  25.946  18.921  1.00156.720          O  
ATOM    563  H   GLU A  37     114.117  22.951  15.769  1.00134.880          H  
ATOM    564  HA  GLU A  37     115.855  25.223  15.132  1.00134.110          H  
ATOM    565 1HB  GLU A  37     115.530  25.436  17.602  1.00188.060          H  
ATOM    566 2HB  GLU A  37     116.073  23.778  17.813  1.00188.060          H  
ATOM    567 1HG  GLU A  37     118.308  24.370  16.992  1.00188.060          H  
ATOM    568 2HG  GLU A  37     117.770  26.017  16.672  1.00188.060          H  
ATOM    569  N   ASP A  38     117.628  23.614  14.401  1.00110.070          N  
ATOM    570  CA  ASP A  38     118.611  22.654  13.905  1.00109.090          C  
ATOM    571  C   ASP A  38     119.910  23.395  13.580  1.00108.490          C  
ATOM    572  O   ASP A  38     119.958  24.626  13.673  1.00108.860          O  
ATOM    573  CB  ASP A  38     118.044  21.917  12.673  1.00153.120          C  
ATOM    574  CG  ASP A  38     118.640  20.510  12.435  1.00153.120          C  
ATOM    575  OD1 ASP A  38     119.747  20.276  12.883  1.00153.120          O  
ATOM    576  OD2 ASP A  38     117.990  19.698  11.815  1.00153.120          O  
ATOM    577  H   ASP A  38     117.730  24.592  14.165  1.00132.080          H  
ATOM    578  HA  ASP A  38     118.821  21.924  14.688  1.00130.910          H  
ATOM    579 1HB  ASP A  38     116.964  21.814  12.780  1.00183.740          H  
ATOM    580 2HB  ASP A  38     118.225  22.518  11.781  1.00183.740          H  
ATOM    581  N   LEU A  39     120.932  22.659  13.152  1.00107.590          N  
ATOM    582  CA  LEU A  39     122.246  23.236  12.855  1.00106.970          C  
ATOM    583  C   LEU A  39     122.814  22.900  11.482  1.00105.950          C  
ATOM    584  O   LEU A  39     122.570  21.828  10.932  1.00105.610          O  
ATOM    585  CB  LEU A  39     123.255  22.753  13.898  1.00150.010          C  
ATOM    586  CG  LEU A  39     122.968  23.098  15.383  1.00150.010          C  
ATOM    587  CD1 LEU A  39     123.947  22.344  16.255  1.00150.010          C  
ATOM    588  CD2 LEU A  39     123.109  24.593  15.618  1.00150.010          C  
ATOM    589  H   LEU A  39     120.780  21.650  13.073  1.00129.110          H  
ATOM    590  HA  LEU A  39     122.156  24.317  12.905  1.00128.360          H  
ATOM    591 1HB  LEU A  39     123.336  21.671  13.817  1.00180.010          H  
ATOM    592 2HB  LEU A  39     124.206  23.179  13.641  1.00180.010          H  
ATOM    593  HG  LEU A  39     121.960  22.780  15.645  1.00180.010          H  
ATOM    594 1HD1 LEU A  39     123.746  22.568  17.302  1.00180.010          H  
ATOM    595 2HD1 LEU A  39     123.834  21.273  16.087  1.00180.010          H  
ATOM    596 3HD1 LEU A  39     124.961  22.643  16.015  1.00180.010          H  
ATOM    597 1HD2 LEU A  39     122.911  24.813  16.667  1.00180.010          H  
ATOM    598 2HD2 LEU A  39     124.120  24.910  15.367  1.00180.010          H  
ATOM    599 3HD2 LEU A  39     122.394  25.139  15.006  1.00180.010          H  
ATOM    600  N   PHE A  40     123.629  23.806  10.954  1.00105.450          N  
ATOM    601  CA  PHE A  40     124.351  23.557   9.713  1.00104.450          C  
ATOM    602  C   PHE A  40     125.672  24.288   9.658  1.00103.970          C  
ATOM    603  O   PHE A  40     125.730  25.499   9.887  1.00104.310          O  
ATOM    604  CB  PHE A  40     123.539  23.962   8.490  1.00146.630          C  
ATOM    605  CG  PHE A  40     124.335  23.782   7.229  1.00146.630          C  
ATOM    606  CD1 PHE A  40     124.500  22.537   6.654  1.00146.630          C  
ATOM    607  CD2 PHE A  40     124.952  24.876   6.634  1.00146.630          C  
ATOM    608  CE1 PHE A  40     125.262  22.393   5.516  1.00146.630          C  
ATOM    609  CE2 PHE A  40     125.705  24.728   5.504  1.00146.630          C  
ATOM    610  CZ  PHE A  40     125.860  23.488   4.946  1.00146.630          C  
ATOM    611  H   PHE A  40     123.775  24.683  11.437  1.00126.540          H  
ATOM    612  HA  PHE A  40     124.559  22.489   9.650  1.00125.340          H  
ATOM    613 1HB  PHE A  40     122.638  23.351   8.424  1.00175.960          H  
ATOM    614 2HB  PHE A  40     123.239  25.003   8.567  1.00175.960          H  
ATOM    615  HD1 PHE A  40     124.028  21.666   7.112  1.00175.960          H  
ATOM    616  HD2 PHE A  40     124.837  25.865   7.086  1.00175.960          H  
ATOM    617  HE1 PHE A  40     125.395  21.410   5.068  1.00175.960          H  
ATOM    618  HE2 PHE A  40     126.183  25.591   5.049  1.00175.960          H  
ATOM    619  HZ  PHE A  40     126.465  23.372   4.045  1.00175.960          H  
ATOM    620  N   TYR A  41     126.727  23.547   9.336  1.00103.190          N  
ATOM    621  CA  TYR A  41     128.054  24.108   9.210  1.00102.620          C  
ATOM    622  C   TYR A  41     128.723  23.593   7.947  1.00101.590          C  
ATOM    623  O   TYR A  41     128.436  22.483   7.494  1.00101.290          O  
ATOM    624  CB  TYR A  41     128.902  23.737  10.427  1.00143.900          C  
ATOM    625  CG  TYR A  41     128.325  24.200  11.753  1.00143.900          C  
ATOM    626  CD1 TYR A  41     127.499  23.352  12.487  1.00143.900          C  
ATOM    627  CD2 TYR A  41     128.611  25.464  12.232  1.00143.900          C  
ATOM    628  CE1 TYR A  41     126.981  23.771  13.686  1.00143.900          C  
ATOM    629  CE2 TYR A  41     128.081  25.880  13.434  1.00143.900          C  
ATOM    630  CZ  TYR A  41     127.269  25.038  14.159  1.00143.900          C  
ATOM    631  OH  TYR A  41     126.751  25.456  15.363  1.00143.900          O  
ATOM    632  H   TYR A  41     126.600  22.559   9.166  1.00123.830          H  
ATOM    633  HA  TYR A  41     127.977  25.192   9.129  1.00123.140          H  
ATOM    634 1HB  TYR A  41     129.023  22.655  10.467  1.00172.680          H  
ATOM    635 2HB  TYR A  41     129.896  24.171  10.319  1.00172.680          H  
ATOM    636  HD1 TYR A  41     127.271  22.354  12.115  1.00172.680          H  
ATOM    637  HD2 TYR A  41     129.254  26.132  11.661  1.00172.680          H  
ATOM    638  HE1 TYR A  41     126.352  23.107  14.259  1.00172.680          H  
ATOM    639  HE2 TYR A  41     128.307  26.877  13.810  1.00172.680          H  
ATOM    640  HH  TYR A  41     127.098  26.326  15.576  1.00172.680          H  
ATOM    641  N   GLN A  42     129.642  24.382   7.404  1.00101.060          N  
ATOM    642  CA  GLN A  42     130.433  23.969   6.252  1.00100.050          C  
ATOM    643  C   GLN A  42     131.762  24.699   6.238  1.00 99.530          C  
ATOM    644  O   GLN A  42     131.869  25.801   6.779  1.00 99.970          O  
ATOM    645  CB  GLN A  42     129.675  24.222   4.952  1.00140.470          C  
ATOM    646  CG  GLN A  42     129.348  25.676   4.690  1.00140.470          C  
ATOM    647  CD  GLN A  42     128.574  25.856   3.411  1.00140.470          C  
ATOM    648  OE1 GLN A  42     128.166  24.880   2.777  1.00140.470          O  
ATOM    649  NE2 GLN A  42     128.365  27.105   3.016  1.00140.470          N  
ATOM    650  H   GLN A  42     129.816  25.287   7.820  1.00121.270          H  
ATOM    651  HA  GLN A  42     130.637  22.902   6.332  1.00120.060          H  
ATOM    652 1HB  GLN A  42     130.262  23.856   4.112  1.00168.570          H  
ATOM    653 2HB  GLN A  42     128.749  23.660   4.968  1.00168.570          H  
ATOM    654 1HG  GLN A  42     128.745  26.053   5.515  1.00168.570          H  
ATOM    655 2HG  GLN A  42     130.272  26.248   4.610  1.00168.570          H  
ATOM    656 1HE2 GLN A  42     127.858  27.286   2.171  1.00168.570          H  
ATOM    657 2HE2 GLN A  42     128.719  27.870   3.558  1.00168.570          H  
ATOM    658  N   SER A  43     132.752  24.110   5.580  1.00 98.600          N  
ATOM    659  CA  SER A  43     134.066  24.721   5.435  1.00 98.020          C  
ATOM    660  C   SER A  43     134.799  24.137   4.239  1.00 96.980          C  
ATOM    661  O   SER A  43     134.372  23.130   3.665  1.00 96.700          O  
ATOM    662  CB  SER A  43     134.892  24.505   6.688  1.00137.460          C  
ATOM    663  OG  SER A  43     135.221  23.152   6.843  1.00137.460          O  
ATOM    664  H   SER A  43     132.604  23.199   5.169  1.00118.320          H  
ATOM    665  HA  SER A  43     133.939  25.792   5.271  1.00117.620          H  
ATOM    666 1HB  SER A  43     135.804  25.098   6.631  1.00164.950          H  
ATOM    667 2HB  SER A  43     134.333  24.849   7.557  1.00164.950          H  
ATOM    668  HG  SER A  43     135.721  23.094   7.661  1.00164.950          H  
ATOM    669  N   SER A  44     135.901  24.777   3.863  1.00 96.420          N  
ATOM    670  CA  SER A  44     136.745  24.318   2.769  1.00 95.410          C  
ATOM    671  C   SER A  44     138.160  24.840   2.943  1.00 94.890          C  
ATOM    672  O   SER A  44     138.409  25.739   3.751  1.00 95.340          O  
ATOM    673  CB  SER A  44     136.187  24.784   1.439  1.00133.980          C  
ATOM    674  OG  SER A  44     136.258  26.179   1.325  1.00133.980          O  
ATOM    675  H   SER A  44     136.179  25.610   4.359  1.00115.700          H  
ATOM    676  HA  SER A  44     136.775  23.228   2.782  1.00114.490          H  
ATOM    677 1HB  SER A  44     136.750  24.324   0.628  1.00160.770          H  
ATOM    678 2HB  SER A  44     135.152  24.459   1.343  1.00160.770          H  
ATOM    679  HG  SER A  44     135.905  26.391   0.459  1.00160.770          H  
ATOM    680  N   LEU A  45     139.094  24.260   2.199  1.00 93.960          N  
ATOM    681  CA  LEU A  45     140.476  24.711   2.232  1.00 93.380          C  
ATOM    682  C   LEU A  45     140.818  25.457   0.957  1.00 92.900          C  
ATOM    683  O   LEU A  45     140.273  25.158  -0.108  1.00 92.650          O  
ATOM    684  CB  LEU A  45     141.413  23.514   2.398  1.00130.960          C  
ATOM    685  CG  LEU A  45     141.172  22.616   3.644  1.00130.960          C  
ATOM    686  CD1 LEU A  45     142.134  21.444   3.591  1.00130.960          C  
ATOM    687  CD2 LEU A  45     141.365  23.421   4.935  1.00130.960          C  
ATOM    688  H   LEU A  45     138.830  23.515   1.571  1.00112.750          H  
ATOM    689  HA  LEU A  45     140.608  25.405   3.058  1.00112.060          H  
ATOM    690 1HB  LEU A  45     141.323  22.885   1.513  1.00157.160          H  
ATOM    691 2HB  LEU A  45     142.437  23.884   2.446  1.00157.160          H  
ATOM    692  HG  LEU A  45     140.157  22.222   3.619  1.00157.160          H  
ATOM    693 1HD1 LEU A  45     141.965  20.795   4.450  1.00157.160          H  
ATOM    694 2HD1 LEU A  45     141.970  20.877   2.674  1.00157.160          H  
ATOM    695 3HD1 LEU A  45     143.160  21.809   3.612  1.00157.160          H  
ATOM    696 1HD2 LEU A  45     141.196  22.770   5.792  1.00157.160          H  
ATOM    697 2HD2 LEU A  45     142.382  23.813   4.975  1.00157.160          H  
ATOM    698 3HD2 LEU A  45     140.657  24.246   4.978  1.00157.160          H  
ATOM    699  N   ALA A  46     141.736  26.412   1.061  1.00 92.760          N  
ATOM    700  CA  ALA A  46     142.200  27.168  -0.093  1.00 92.270          C  
ATOM    701  C   ALA A  46     143.564  27.773   0.185  1.00 91.870          C  
ATOM    702  O   ALA A  46     143.934  27.979   1.343  1.00 92.210          O  
ATOM    703  CB  ALA A  46     141.207  28.264  -0.441  1.00129.370          C  
ATOM    704  H   ALA A  46     142.131  26.618   1.969  1.00111.310          H  
ATOM    705  HA  ALA A  46     142.296  26.484  -0.937  1.00110.720          H  
ATOM    706 1HB  ALA A  46     141.560  28.810  -1.315  1.00155.250          H  
ATOM    707 2HB  ALA A  46     140.235  27.819  -0.659  1.00155.250          H  
ATOM    708 3HB  ALA A  46     141.114  28.948   0.400  1.00155.250          H  
ATOM    709  N   SER A  47     144.290  28.089  -0.880  1.00 91.180          N  
ATOM    710  CA  SER A  47     145.579  28.757  -0.783  1.00 90.780          C  
ATOM    711  C   SER A  47     145.863  29.498  -2.078  1.00 90.320          C  
ATOM    712  O   SER A  47     145.183  29.284  -3.087  1.00 90.160          O  
ATOM    713  CB  SER A  47     146.686  27.757  -0.516  1.00127.250          C  
ATOM    714  OG  SER A  47     146.883  26.922  -1.622  1.00127.250          O  
ATOM    715  H   SER A  47     143.943  27.866  -1.802  1.00109.420          H  
ATOM    716  HA  SER A  47     145.544  29.481   0.032  1.00108.940          H  
ATOM    717 1HB  SER A  47     147.609  28.287  -0.288  1.00152.700          H  
ATOM    718 2HB  SER A  47     146.430  27.157   0.357  1.00152.700          H  
ATOM    719  HG  SER A  47     147.577  26.309  -1.369  1.00152.700          H  
ATOM    720  N   TRP A  48     146.855  30.385  -2.046  1.00 90.100          N  
ATOM    721  CA  TRP A  48     147.258  31.132  -3.228  1.00 89.630          C  
ATOM    722  C   TRP A  48     148.666  31.683  -3.094  1.00 89.170          C  
ATOM    723  O   TRP A  48     149.068  32.098  -2.005  1.00 89.520          O  
ATOM    724  CB  TRP A  48     146.297  32.313  -3.446  1.00125.670          C  
ATOM    725  CG  TRP A  48     146.589  33.117  -4.675  1.00125.670          C  
ATOM    726  CD1 TRP A  48     146.071  32.906  -5.908  1.00125.670          C  
ATOM    727  CD2 TRP A  48     147.477  34.264  -4.805  1.00125.670          C  
ATOM    728  NE1 TRP A  48     146.572  33.821  -6.791  1.00125.670          N  
ATOM    729  CE2 TRP A  48     147.436  34.655  -6.134  1.00125.670          C  
ATOM    730  CE3 TRP A  48     148.296  34.966  -3.909  1.00125.670          C  
ATOM    731  CZ2 TRP A  48     148.180  35.715  -6.605  1.00125.670          C  
ATOM    732  CZ3 TRP A  48     149.046  36.024  -4.382  1.00125.670          C  
ATOM    733  CH2 TRP A  48     148.990  36.390  -5.697  1.00125.670          C  
ATOM    734  H   TRP A  48     147.359  30.527  -1.183  1.00108.120          H  
ATOM    735  HA  TRP A  48     147.223  30.468  -4.092  1.00107.560          H  
ATOM    736 1HB  TRP A  48     145.276  31.941  -3.524  1.00150.800          H  
ATOM    737 2HB  TRP A  48     146.338  32.978  -2.588  1.00150.800          H  
ATOM    738  HD1 TRP A  48     145.365  32.117  -6.159  1.00150.800          H  
ATOM    739  HE1 TRP A  48     146.346  33.872  -7.774  1.00150.800          H  
ATOM    740  HE3 TRP A  48     148.349  34.674  -2.860  1.00150.800          H  
ATOM    741  HZ2 TRP A  48     148.151  36.022  -7.650  1.00150.800          H  
ATOM    742  HZ3 TRP A  48     149.684  36.557  -3.681  1.00150.800          H  
ATOM    743  HH2 TRP A  48     149.592  37.229  -6.042  1.00150.800          H  
ATOM    744  N   ASN A  49     149.387  31.737  -4.210  1.00 88.400          N  
ATOM    745  CA  ASN A  49     150.682  32.393  -4.268  1.00 87.950          C  
ATOM    746  C   ASN A  49     150.940  32.794  -5.716  1.00 87.310          C  
ATOM    747  O   ASN A  49     150.155  32.452  -6.604  1.00 87.190          O  
ATOM    748  CB  ASN A  49     151.768  31.468  -3.730  1.00123.310          C  
ATOM    749  CG  ASN A  49     152.936  32.203  -3.107  1.00123.310          C  
ATOM    750  OD1 ASN A  49     153.286  33.305  -3.552  1.00123.310          O  
ATOM    751  ND2 ASN A  49     153.538  31.615  -2.103  1.00123.310          N  
ATOM    752  H   ASN A  49     149.017  31.338  -5.064  1.00106.080          H  
ATOM    753  HA  ASN A  49     150.656  33.303  -3.668  1.00105.540          H  
ATOM    754 1HB  ASN A  49     151.342  30.800  -2.982  1.00147.970          H  
ATOM    755 2HB  ASN A  49     152.145  30.849  -4.543  1.00147.970          H  
ATOM    756 1HD2 ASN A  49     154.317  32.058  -1.658  1.00147.970          H  
ATOM    757 2HD2 ASN A  49     153.218  30.724  -1.779  1.00147.970          H  
ATOM    758  N   TYR A  50     152.074  33.434  -5.970  1.00 86.890          N  
ATOM    759  CA  TYR A  50     152.439  33.833  -7.322  1.00 86.260          C  
ATOM    760  C   TYR A  50     153.921  34.090  -7.518  1.00 85.540          C  
ATOM    761  O   TYR A  50     154.561  34.755  -6.700  1.00 85.750          O  
ATOM    762  CB  TYR A  50     151.683  35.096  -7.724  1.00121.020          C  
ATOM    763  CG  TYR A  50     152.054  35.614  -9.093  1.00121.020          C  
ATOM    764  CD1 TYR A  50     151.464  35.087 -10.222  1.00121.020          C  
ATOM    765  CD2 TYR A  50     153.007  36.618  -9.215  1.00121.020          C  
ATOM    766  CE1 TYR A  50     151.818  35.562 -11.466  1.00121.020          C  
ATOM    767  CE2 TYR A  50     153.360  37.086 -10.456  1.00121.020          C  
ATOM    768  CZ  TYR A  50     152.766  36.563 -11.579  1.00121.020          C  
ATOM    769  OH  TYR A  50     153.110  37.032 -12.824  1.00121.020          O  
ATOM    770  H   TYR A  50     152.678  33.669  -5.189  1.00104.270          H  
ATOM    771  HA  TYR A  50     152.159  33.026  -7.999  1.00103.510          H  
ATOM    772 1HB  TYR A  50     150.622  34.882  -7.728  1.00145.220          H  
ATOM    773 2HB  TYR A  50     151.863  35.882  -6.994  1.00145.220          H  
ATOM    774  HD1 TYR A  50     150.720  34.297 -10.129  1.00145.220          H  
ATOM    775  HD2 TYR A  50     153.481  37.031  -8.322  1.00145.220          H  
ATOM    776  HE1 TYR A  50     151.353  35.147 -12.359  1.00145.220          H  
ATOM    777  HE2 TYR A  50     154.109  37.872 -10.551  1.00145.220          H  
ATOM    778  HH  TYR A  50     153.800  37.694 -12.736  1.00145.220          H  
ATOM    779  N   ASN A  51     154.447  33.611  -8.640  1.00 84.700          N  
ATOM    780  CA  ASN A  51     155.808  33.898  -9.044  1.00 83.960          C  
ATOM    781  C   ASN A  51     155.893  33.680 -10.545  1.00 83.220          C  
ATOM    782  O   ASN A  51     154.919  33.237 -11.158  1.00 83.280          O  
ATOM    783  CB  ASN A  51     156.781  33.004  -8.283  1.00117.840          C  
ATOM    784  CG  ASN A  51     158.137  33.627  -8.063  1.00117.840          C  
ATOM    785  OD1 ASN A  51     158.602  34.431  -8.886  1.00117.840          O  
ATOM    786  ND2 ASN A  51     158.775  33.273  -6.970  1.00117.840          N  
ATOM    787  H   ASN A  51     153.874  33.044  -9.251  1.00101.640          H  
ATOM    788  HA  ASN A  51     156.035  34.946  -8.843  1.00100.750          H  
ATOM    789 1HB  ASN A  51     156.358  32.748  -7.312  1.00141.410          H  
ATOM    790 2HB  ASN A  51     156.916  32.074  -8.835  1.00141.410          H  
ATOM    791 1HD2 ASN A  51     159.678  33.655  -6.773  1.00141.410          H  
ATOM    792 2HD2 ASN A  51     158.357  32.623  -6.334  1.00141.410          H  
ATOM    793  N   THR A  52     157.067  33.916 -11.122  1.00 82.520          N  
ATOM    794  CA  THR A  52     157.285  33.695 -12.550  1.00 81.770          C  
ATOM    795  C   THR A  52     158.594  32.963 -12.824  1.00 80.870          C  
ATOM    796  O   THR A  52     159.496  32.949 -11.987  1.00 80.880          O  
ATOM    797  CB  THR A  52     157.288  35.028 -13.331  1.00114.780          C  
ATOM    798  OG1 THR A  52     158.387  35.838 -12.893  1.00114.780          O  
ATOM    799  CG2 THR A  52     155.991  35.789 -13.093  1.00114.780          C  
ATOM    800  H   THR A  52     157.821  34.281 -10.543  1.00 99.020          H  
ATOM    801  HA  THR A  52     156.473  33.076 -12.932  1.00 98.120          H  
ATOM    802  HB  THR A  52     157.395  34.822 -14.395  1.00137.730          H  
ATOM    803  HG1 THR A  52     159.221  35.433 -13.151  1.00137.730          H  
ATOM    804 1HG2 THR A  52     156.010  36.719 -13.655  1.00137.730          H  
ATOM    805 2HG2 THR A  52     155.147  35.182 -13.421  1.00137.730          H  
ATOM    806 3HG2 THR A  52     155.881  36.016 -12.040  1.00137.730          H  
ATOM    807  N   ASN A  53     158.717  32.405 -14.027  1.00 80.090          N  
ATOM    808  CA  ASN A  53     159.950  31.752 -14.452  1.00 79.180          C  
ATOM    809  C   ASN A  53     159.989  31.686 -15.978  1.00 78.460          C  
ATOM    810  O   ASN A  53     159.042  32.107 -16.645  1.00 78.690          O  
ATOM    811  CB  ASN A  53     160.037  30.359 -13.829  1.00111.220          C  
ATOM    812  CG  ASN A  53     161.451  29.890 -13.565  1.00111.220          C  
ATOM    813  OD1 ASN A  53     162.370  30.217 -14.330  1.00111.220          O  
ATOM    814  ND2 ASN A  53     161.635  29.137 -12.507  1.00111.220          N  
ATOM    815  H   ASN A  53     157.937  32.441 -14.670  1.00 96.110          H  
ATOM    816  HA  ASN A  53     160.802  32.348 -14.124  1.00 95.020          H  
ATOM    817 1HB  ASN A  53     159.487  30.343 -12.888  1.00133.460          H  
ATOM    818 2HB  ASN A  53     159.558  29.641 -14.496  1.00133.460          H  
ATOM    819 1HD2 ASN A  53     162.550  28.799 -12.285  1.00133.460          H  
ATOM    820 2HD2 ASN A  53     160.860  28.902 -11.919  1.00133.460          H  
ATOM    821  N   ILE A  54     161.061  31.124 -16.524  1.00 77.590          N  
ATOM    822  CA  ILE A  54     161.199  30.970 -17.965  1.00 76.830          C  
ATOM    823  C   ILE A  54     161.259  29.504 -18.353  1.00 76.150          C  
ATOM    824  O   ILE A  54     162.130  28.765 -17.896  1.00 75.790          O  
ATOM    825  CB  ILE A  54     162.459  31.701 -18.479  1.00107.870          C  
ATOM    826  CG1 ILE A  54     162.337  33.219 -18.150  1.00107.870          C  
ATOM    827  CG2 ILE A  54     162.633  31.457 -20.001  1.00107.870          C  
ATOM    828  CD1 ILE A  54     163.599  34.027 -18.376  1.00107.870          C  
ATOM    829  H   ILE A  54     161.801  30.803 -15.906  1.00 93.110          H  
ATOM    830  HA  ILE A  54     160.328  31.410 -18.449  1.00 92.200          H  
ATOM    831  HB  ILE A  54     163.335  31.320 -17.954  1.00129.440          H  
ATOM    832 1HG1 ILE A  54     161.539  33.643 -18.757  1.00129.440          H  
ATOM    833 2HG1 ILE A  54     162.067  33.329 -17.105  1.00129.440          H  
ATOM    834 1HG2 ILE A  54     163.522  31.958 -20.362  1.00129.440          H  
ATOM    835 2HG2 ILE A  54     162.736  30.392 -20.203  1.00129.440          H  
ATOM    836 3HG2 ILE A  54     161.762  31.841 -20.533  1.00129.440          H  
ATOM    837 1HD1 ILE A  54     163.409  35.067 -18.108  1.00129.440          H  
ATOM    838 2HD1 ILE A  54     164.400  33.633 -17.749  1.00129.440          H  
ATOM    839 3HD1 ILE A  54     163.901  33.983 -19.415  1.00129.440          H  
ATOM    840  N   THR A  55     160.351  29.101 -19.228  1.00 76.000          N  
ATOM    841  CA  THR A  55     160.291  27.721 -19.686  1.00 75.390          C  
ATOM    842  C   THR A  55     159.572  27.608 -21.019  1.00 74.950          C  
ATOM    843  O   THR A  55     158.728  28.445 -21.351  1.00 75.340          O  
ATOM    844  CB  THR A  55     159.618  26.817 -18.640  1.00105.790          C  
ATOM    845  OG1 THR A  55     159.673  25.459 -19.092  1.00105.790          O  
ATOM    846  CG2 THR A  55     158.166  27.231 -18.429  1.00105.790          C  
ATOM    847  H   THR A  55     159.677  29.775 -19.567  1.00 91.200          H  
ATOM    848  HA  THR A  55     161.310  27.362 -19.830  1.00 90.470          H  
ATOM    849  HB  THR A  55     160.158  26.898 -17.697  1.00126.950          H  
ATOM    850  HG1 THR A  55     159.459  24.873 -18.360  1.00126.950          H  
ATOM    851 1HG2 THR A  55     157.713  26.581 -17.683  1.00126.950          H  
ATOM    852 2HG2 THR A  55     158.130  28.263 -18.079  1.00126.950          H  
ATOM    853 3HG2 THR A  55     157.610  27.147 -19.359  1.00126.950          H  
ATOM    854  N   GLU A  56     159.919  26.575 -21.779  1.00 74.140          N  
ATOM    855  CA  GLU A  56     159.292  26.276 -23.061  1.00 73.650          C  
ATOM    856  C   GLU A  56     159.357  24.798 -23.403  1.00 73.120          C  
ATOM    857  O   GLU A  56     160.382  24.146 -23.199  1.00 72.690          O  
ATOM    858  CB  GLU A  56     159.945  27.070 -24.200  1.00103.310          C  
ATOM    859  CG  GLU A  56     159.343  26.771 -25.594  1.00103.310          C  
ATOM    860  CD  GLU A  56     159.904  27.590 -26.702  1.00103.310          C  
ATOM    861  OE1 GLU A  56     160.604  28.537 -26.437  1.00103.310          O  
ATOM    862  OE2 GLU A  56     159.657  27.240 -27.839  1.00103.310          O  
ATOM    863  H   GLU A  56     160.624  25.943 -21.419  1.00 88.970          H  
ATOM    864  HA  GLU A  56     158.241  26.558 -23.000  1.00 88.380          H  
ATOM    865 1HB  GLU A  56     159.838  28.138 -24.008  1.00123.970          H  
ATOM    866 2HB  GLU A  56     161.011  26.847 -24.237  1.00123.970          H  
ATOM    867 1HG  GLU A  56     159.536  25.731 -25.847  1.00123.970          H  
ATOM    868 2HG  GLU A  56     158.263  26.910 -25.555  1.00123.970          H  
ATOM    869  N   GLU A  57     158.267  24.287 -23.957  1.00 73.160          N  
ATOM    870  CA  GLU A  57     158.196  22.918 -24.434  1.00 72.650          C  
ATOM    871  C   GLU A  57     157.255  22.887 -25.618  1.00 72.400          C  
ATOM    872  O   GLU A  57     156.347  23.715 -25.705  1.00 72.880          O  
ATOM    873  CB  GLU A  57     157.711  21.964 -23.337  1.00101.910          C  
ATOM    874  CG  GLU A  57     156.286  22.221 -22.839  1.00101.910          C  
ATOM    875  CD  GLU A  57     155.864  21.261 -21.752  1.00101.910          C  
ATOM    876  OE1 GLU A  57     156.659  20.431 -21.379  1.00101.910          O  
ATOM    877  OE2 GLU A  57     154.747  21.358 -21.297  1.00101.910          O  
ATOM    878  H   GLU A  57     157.462  24.886 -24.081  1.00 87.790          H  
ATOM    879  HA  GLU A  57     159.184  22.603 -24.770  1.00 87.180          H  
ATOM    880 1HB  GLU A  57     157.755  20.939 -23.705  1.00122.300          H  
ATOM    881 2HB  GLU A  57     158.382  22.032 -22.480  1.00122.300          H  
ATOM    882 1HG  GLU A  57     156.227  23.238 -22.455  1.00122.300          H  
ATOM    883 2HG  GLU A  57     155.591  22.134 -23.672  1.00122.300          H  
ATOM    884  N   ASN A  58     157.448  21.919 -26.505  1.00 71.670          N  
ATOM    885  CA  ASN A  58     156.606  21.776 -27.680  1.00 71.360          C  
ATOM    886  C   ASN A  58     156.359  20.308 -27.980  1.00 71.060          C  
ATOM    887  O   ASN A  58     157.260  19.479 -27.836  1.00 70.670          O  
ATOM    888  CB  ASN A  58     157.264  22.446 -28.881  1.00100.030          C  
ATOM    889  CG  ASN A  58     157.429  23.962 -28.735  1.00100.030          C  
ATOM    890  OD1 ASN A  58     156.468  24.720 -28.915  1.00100.030          O  
ATOM    891  ND2 ASN A  58     158.634  24.399 -28.420  1.00100.030          N  
ATOM    892  H   ASN A  58     158.206  21.264 -26.361  1.00 86.000          H  
ATOM    893  HA  ASN A  58     155.638  22.242 -27.485  1.00 85.630          H  
ATOM    894 1HB  ASN A  58     158.245  22.002 -29.046  1.00120.030          H  
ATOM    895 2HB  ASN A  58     156.666  22.245 -29.770  1.00120.030          H  
ATOM    896 1HD2 ASN A  58     158.821  25.406 -28.299  1.00120.030          H  
ATOM    897 2HD2 ASN A  58     159.379  23.751 -28.287  1.00120.030          H  
ATOM    898  N   VAL A  59     155.140  19.993 -28.396  1.00 71.240          N  
ATOM    899  CA  VAL A  59     154.772  18.638 -28.779  1.00 70.990          C  
ATOM    900  C   VAL A  59     154.122  18.617 -30.146  1.00 70.750          C  
ATOM    901  O   VAL A  59     153.274  19.458 -30.446  1.00 71.170          O  
ATOM    902  CB  VAL A  59     153.817  18.013 -27.726  1.00 99.490          C  
ATOM    903  CG1 VAL A  59     152.557  18.860 -27.560  1.00 99.490          C  
ATOM    904  CG2 VAL A  59     153.406  16.583 -28.148  1.00 99.490          C  
ATOM    905  H   VAL A  59     154.455  20.733 -28.479  1.00 85.490          H  
ATOM    906  HA  VAL A  59     155.677  18.032 -28.821  1.00 85.190          H  
ATOM    907  HB  VAL A  59     154.335  17.982 -26.768  1.00119.380          H  
ATOM    908 1HG1 VAL A  59     151.921  18.407 -26.801  1.00119.380          H  
ATOM    909 2HG1 VAL A  59     152.827  19.864 -27.248  1.00119.380          H  
ATOM    910 3HG1 VAL A  59     152.001  18.909 -28.492  1.00119.380          H  
ATOM    911 1HG2 VAL A  59     152.754  16.161 -27.387  1.00119.380          H  
ATOM    912 2HG2 VAL A  59     152.863  16.599 -29.093  1.00119.380          H  
ATOM    913 3HG2 VAL A  59     154.291  15.960 -28.251  1.00119.380          H  
ATOM    914  N   GLN A  60     154.516  17.660 -30.972  1.00 70.070          N  
ATOM    915  CA  GLN A  60     153.858  17.507 -32.251  1.00 69.810          C  
ATOM    916  C   GLN A  60     152.736  16.507 -32.089  1.00 69.730          C  
ATOM    917  O   GLN A  60     152.976  15.341 -31.778  1.00 69.230          O  
ATOM    918  CB  GLN A  60     154.813  17.036 -33.349  1.00 97.840          C  
ATOM    919  CG  GLN A  60     154.121  16.795 -34.708  1.00 97.840          C  
ATOM    920  CD  GLN A  60     153.597  18.059 -35.365  1.00 97.840          C  
ATOM    921  OE1 GLN A  60     154.366  18.976 -35.673  1.00 97.840          O  
ATOM    922  NE2 GLN A  60     152.276  18.121 -35.581  1.00 97.840          N  
ATOM    923  H   GLN A  60     155.242  17.019 -30.684  1.00 84.080          H  
ATOM    924  HA  GLN A  60     153.425  18.463 -32.548  1.00 83.770          H  
ATOM    925 1HB  GLN A  60     155.602  17.774 -33.493  1.00117.410          H  
ATOM    926 2HB  GLN A  60     155.285  16.102 -33.045  1.00117.410          H  
ATOM    927 1HG  GLN A  60     154.832  16.328 -35.385  1.00117.410          H  
ATOM    928 2HG  GLN A  60     153.270  16.139 -34.563  1.00117.410          H  
ATOM    929 1HE2 GLN A  60     151.876  18.931 -36.018  1.00117.410          H  
ATOM    930 2HE2 GLN A  60     151.655  17.340 -35.304  1.00117.410          H  
ATOM    931  N   ASN A  61     151.519  16.964 -32.300  1.00 70.250          N  
ATOM    932  CA  ASN A  61     150.356  16.114 -32.163  1.00 70.250          C  
ATOM    933  C   ASN A  61     150.005  15.464 -33.494  1.00 69.420          C  
ATOM    934  O   ASN A  61     150.368  15.969 -34.566  1.00 69.130          O  
ATOM    935  CB  ASN A  61     149.195  16.899 -31.602  1.00 98.350          C  
ATOM    936  CG  ASN A  61     149.402  17.297 -30.157  1.00 98.350          C  
ATOM    937  OD1 ASN A  61     149.825  16.484 -29.323  1.00 98.350          O  
ATOM    938  ND2 ASN A  61     149.099  18.530 -29.850  1.00 98.350          N  
ATOM    939  H   ASN A  61     151.407  17.940 -32.541  1.00 84.300          H  
ATOM    940  HA  ASN A  61     150.594  15.308 -31.468  1.00 84.300          H  
ATOM    941 1HB  ASN A  61     149.044  17.800 -32.197  1.00118.020          H  
ATOM    942 2HB  ASN A  61     148.285  16.303 -31.674  1.00118.020          H  
ATOM    943 1HD2 ASN A  61     149.190  18.854 -28.907  1.00118.020          H  
ATOM    944 2HD2 ASN A  61     148.756  19.153 -30.553  1.00118.020          H  
ATOM    945  N   MET A  62     149.299  14.338 -33.422  1.00 69.060          N  
ATOM    946  CA  MET A  62     148.846  13.619 -34.605  1.00 68.310          C  
ATOM    947  C   MET A  62     147.830  12.553 -34.233  1.00 68.220          C  
ATOM    948  O   MET A  62     147.800  12.102 -33.086  1.00 68.560          O  
ATOM    949  CB  MET A  62     150.052  13.001 -35.302  1.00 95.930          C  
ATOM    950  CG  MET A  62     150.792  11.978 -34.444  1.00 95.930          C  
ATOM    951  SD  MET A  62     152.435  11.587 -35.061  1.00 95.930          S  
ATOM    952  CE  MET A  62     153.333  13.079 -34.574  1.00 95.930          C  
ATOM    953  H   MET A  62     149.052  13.975 -32.510  1.00 82.870          H  
ATOM    954  HA  MET A  62     148.362  14.325 -35.280  1.00 81.970          H  
ATOM    955 1HB  MET A  62     149.712  12.476 -36.193  1.00115.120          H  
ATOM    956 2HB  MET A  62     150.730  13.772 -35.632  1.00115.120          H  
ATOM    957 1HG  MET A  62     150.892  12.362 -33.430  1.00115.120          H  
ATOM    958 2HG  MET A  62     150.213  11.055 -34.399  1.00115.120          H  
ATOM    959 1HE  MET A  62     154.376  12.989 -34.874  1.00115.120          H  
ATOM    960 2HE  MET A  62     152.897  13.940 -35.056  1.00115.120          H  
ATOM    961 3HE  MET A  62     153.277  13.207 -33.489  1.00115.120          H  
ATOM    962  N   ASN A  63     147.037  12.127 -35.211  1.00 67.750          N  
ATOM    963  CA  ASN A  63     146.076  11.047 -35.030  1.00 67.590          C  
ATOM    964  C   ASN A  63     145.768  10.434 -36.396  1.00 66.830          C  
ATOM    965  O   ASN A  63     146.294  10.900 -37.409  1.00 66.450          O  
ATOM    966  CB  ASN A  63     144.823  11.584 -34.344  1.00 94.690          C  
ATOM    967  CG  ASN A  63     144.118  10.566 -33.487  1.00 94.690          C  
ATOM    968  OD1 ASN A  63     144.124   9.371 -33.816  1.00 94.690          O  
ATOM    969  ND2 ASN A  63     143.520  11.013 -32.407  1.00 94.690          N  
ATOM    970  H   ASN A  63     147.109  12.555 -36.124  1.00 81.300          H  
ATOM    971  HA  ASN A  63     146.523  10.269 -34.409  1.00 81.110          H  
ATOM    972 1HB  ASN A  63     145.087  12.439 -33.721  1.00113.630          H  
ATOM    973 2HB  ASN A  63     144.125  11.939 -35.103  1.00113.630          H  
ATOM    974 1HD2 ASN A  63     143.038  10.378 -31.803  1.00113.630          H  
ATOM    975 2HD2 ASN A  63     143.548  11.988 -32.185  1.00113.630          H  
ATOM    976  N   ASN A  64     144.903   9.423 -36.431  1.00 66.640          N  
ATOM    977  CA  ASN A  64     144.542   8.779 -37.692  1.00 65.950          C  
ATOM    978  C   ASN A  64     143.170   8.097 -37.594  1.00 66.100          C  
ATOM    979  O   ASN A  64     142.530   8.115 -36.542  1.00 66.760          O  
ATOM    980  CB  ASN A  64     145.639   7.784 -38.067  1.00 92.610          C  
ATOM    981  CG  ASN A  64     145.836   7.605 -39.549  1.00 92.610          C  
ATOM    982  OD1 ASN A  64     144.875   7.704 -40.320  1.00 92.610          O  
ATOM    983  ND2 ASN A  64     147.055   7.344 -39.954  1.00 92.610          N  
ATOM    984  H   ASN A  64     144.510   9.093 -35.554  1.00 79.970          H  
ATOM    985  HA  ASN A  64     144.471   9.543 -38.468  1.00 79.140          H  
ATOM    986 1HB  ASN A  64     146.584   8.108 -37.631  1.00111.130          H  
ATOM    987 2HB  ASN A  64     145.400   6.814 -37.632  1.00111.130          H  
ATOM    988 1HD2 ASN A  64     147.241   7.215 -40.928  1.00111.130          H  
ATOM    989 2HD2 ASN A  64     147.801   7.275 -39.290  1.00111.130          H  
ATOM    990  N   ALA A  65     142.725   7.477 -38.684  1.00 65.510          N  
ATOM    991  CA  ALA A  65     141.445   6.776 -38.692  1.00 65.610          C  
ATOM    992  C   ALA A  65     141.383   5.723 -39.792  1.00 64.670          C  
ATOM    993  O   ALA A  65     142.027   5.849 -40.833  1.00 64.050          O  
ATOM    994  CB  ALA A  65     140.311   7.772 -38.873  1.00 91.810          C  
ATOM    995  H   ALA A  65     143.295   7.507 -39.525  1.00 78.610          H  
ATOM    996  HA  ALA A  65     141.330   6.269 -37.734  1.00 78.730          H  
ATOM    997 1HB  ALA A  65     139.359   7.247 -38.851  1.00110.180          H  
ATOM    998 2HB  ALA A  65     140.340   8.506 -38.067  1.00110.180          H  
ATOM    999 3HB  ALA A  65     140.425   8.277 -39.830  1.00110.180          H  
ATOM   1000  N   GLY A  66     140.545   4.713 -39.588  1.00 64.590          N  
ATOM   1001  CA  GLY A  66     140.322   3.687 -40.595  1.00 63.780          C  
ATOM   1002  C   GLY A  66     139.472   2.566 -40.025  1.00 63.830          C  
ATOM   1003  O   GLY A  66     139.087   2.614 -38.855  1.00 64.520          O  
ATOM   1004  H   GLY A  66     140.048   4.648 -38.710  1.00 77.510          H  
ATOM   1005 1HA  GLY A  66     139.827   4.124 -41.462  1.00 76.540          H  
ATOM   1006 2HA  GLY A  66     141.279   3.290 -40.934  1.00 76.540          H  
ATOM   1007  N   ASP A  67     139.178   1.575 -40.861  1.00 63.130          N  
ATOM   1008  CA  ASP A  67     138.362   0.421 -40.494  1.00 63.110          C  
ATOM   1009  C   ASP A  67     138.737  -0.740 -41.413  1.00 62.090          C  
ATOM   1010  O   ASP A  67     139.578  -0.568 -42.300  1.00 61.450          O  
ATOM   1011  CB  ASP A  67     136.869   0.786 -40.625  1.00 88.360          C  
ATOM   1012  CG  ASP A  67     135.926  -0.049 -39.753  1.00 88.360          C  
ATOM   1013  OD1 ASP A  67     136.329  -1.124 -39.358  1.00 88.360          O  
ATOM   1014  OD2 ASP A  67     134.823   0.380 -39.505  1.00 88.360          O  
ATOM   1015  H   ASP A  67     139.543   1.615 -41.803  1.00 75.760          H  
ATOM   1016  HA  ASP A  67     138.579   0.136 -39.464  1.00 75.730          H  
ATOM   1017 1HB  ASP A  67     136.732   1.835 -40.362  1.00106.030          H  
ATOM   1018 2HB  ASP A  67     136.564   0.670 -41.665  1.00106.030          H  
ATOM   1019  N   LYS A  68     138.113  -1.898 -41.227  1.00 61.950          N  
ATOM   1020  CA  LYS A  68     138.407  -3.056 -42.078  1.00 61.000          C  
ATOM   1021  C   LYS A  68     137.324  -4.136 -42.063  1.00 61.060          C  
ATOM   1022  O   LYS A  68     136.573  -4.281 -41.099  1.00 61.760          O  
ATOM   1023  CB  LYS A  68     139.751  -3.676 -41.678  1.00 85.780          C  
ATOM   1024  CG  LYS A  68     139.803  -4.223 -40.257  1.00 85.780          C  
ATOM   1025  CD  LYS A  68     141.185  -4.779 -39.931  1.00 85.780          C  
ATOM   1026  CE  LYS A  68     141.244  -5.338 -38.516  1.00 85.780          C  
ATOM   1027  NZ  LYS A  68     142.595  -5.877 -38.185  1.00 85.780          N  
ATOM   1028  H   LYS A  68     137.426  -1.948 -40.466  1.00 74.340          H  
ATOM   1029  HA  LYS A  68     138.491  -2.700 -43.105  1.00 73.200          H  
ATOM   1030 1HB  LYS A  68     139.987  -4.494 -42.357  1.00102.940          H  
ATOM   1031 2HB  LYS A  68     140.541  -2.933 -41.778  1.00102.940          H  
ATOM   1032 1HG  LYS A  68     139.564  -3.421 -39.557  1.00102.940          H  
ATOM   1033 2HG  LYS A  68     139.061  -5.012 -40.138  1.00102.940          H  
ATOM   1034 1HD  LYS A  68     141.428  -5.573 -40.637  1.00102.940          H  
ATOM   1035 2HD  LYS A  68     141.929  -3.987 -40.032  1.00102.940          H  
ATOM   1036 1HE  LYS A  68     140.997  -4.546 -37.811  1.00102.940          H  
ATOM   1037 2HE  LYS A  68     140.511  -6.138 -38.419  1.00102.940          H  
ATOM   1038 1HZ  LYS A  68     142.593  -6.238 -37.241  1.00102.940          H  
ATOM   1039 2HZ  LYS A  68     142.830  -6.622 -38.828  1.00102.940          H  
ATOM   1040 3HZ  LYS A  68     143.282  -5.140 -38.261  1.00102.940          H  
ATOM   1041  N   TRP A  69     137.302  -4.947 -43.117  1.00 60.310          N  
ATOM   1042  CA  TRP A  69     136.389  -6.078 -43.205  1.00 60.280          C  
ATOM   1043  C   TRP A  69     136.917  -7.142 -44.148  1.00 59.270          C  
ATOM   1044  O   TRP A  69     137.504  -6.822 -45.185  1.00 58.690          O  
ATOM   1045  CB  TRP A  69     135.019  -5.615 -43.713  1.00 84.400          C  
ATOM   1046  CG  TRP A  69     134.004  -6.712 -43.778  1.00 84.400          C  
ATOM   1047  CD1 TRP A  69     133.149  -7.067 -42.793  1.00 84.400          C  
ATOM   1048  CD2 TRP A  69     133.733  -7.615 -44.888  1.00 84.400          C  
ATOM   1049  NE1 TRP A  69     132.379  -8.119 -43.196  1.00 84.400          N  
ATOM   1050  CE2 TRP A  69     132.725  -8.466 -44.474  1.00 84.400          C  
ATOM   1051  CE3 TRP A  69     134.270  -7.764 -46.176  1.00 84.400          C  
ATOM   1052  CZ2 TRP A  69     132.229  -9.458 -45.289  1.00 84.400          C  
ATOM   1053  CZ3 TRP A  69     133.776  -8.761 -46.990  1.00 84.400          C  
ATOM   1054  CH2 TRP A  69     132.781  -9.585 -46.559  1.00 84.400          C  
ATOM   1055  H   TRP A  69     137.940  -4.776 -43.882  1.00 72.370          H  
ATOM   1056  HA  TRP A  69     136.278  -6.519 -42.214  1.00 72.340          H  
ATOM   1057 1HB  TRP A  69     134.633  -4.835 -43.057  1.00101.280          H  
ATOM   1058 2HB  TRP A  69     135.124  -5.186 -44.707  1.00101.280          H  
ATOM   1059  HD1 TRP A  69     133.092  -6.588 -41.817  1.00101.280          H  
ATOM   1060  HE1 TRP A  69     131.668  -8.573 -42.640  1.00101.280          H  
ATOM   1061  HE3 TRP A  69     135.068  -7.108 -46.523  1.00101.280          H  
ATOM   1062  HZ2 TRP A  69     131.435 -10.129 -44.963  1.00101.280          H  
ATOM   1063  HZ3 TRP A  69     134.201  -8.872 -47.985  1.00101.280          H  
ATOM   1064  HH2 TRP A  69     132.409 -10.363 -47.225  1.00101.280          H  
ATOM   1065  N   SER A  70     136.665  -8.401 -43.813  1.00 59.080          N  
ATOM   1066  CA  SER A  70     137.011  -9.521 -44.668  1.00 58.200          C  
ATOM   1067  C   SER A  70     136.126 -10.710 -44.346  1.00 58.340          C  
ATOM   1068  O   SER A  70     135.476 -10.755 -43.298  1.00 59.030          O  
ATOM   1069  CB  SER A  70     138.464  -9.906 -44.487  1.00 81.830          C  
ATOM   1070  OG  SER A  70     138.686 -10.433 -43.209  1.00 81.830          O  
ATOM   1071  H   SER A  70     136.216  -8.607 -42.932  1.00 70.900          H  
ATOM   1072  HA  SER A  70     136.843  -9.238 -45.707  1.00 69.840          H  
ATOM   1073 1HB  SER A  70     138.741 -10.643 -45.239  1.00 98.200          H  
ATOM   1074 2HB  SER A  70     139.094  -9.031 -44.639  1.00 98.200          H  
ATOM   1075  HG  SER A  70     139.625 -10.625 -43.162  1.00 98.200          H  
ATOM   1076  N   ALA A  71     136.121 -11.689 -45.243  1.00 57.670          N  
ATOM   1077  CA  ALA A  71     135.382 -12.923 -45.037  1.00 57.720          C  
ATOM   1078  C   ALA A  71     136.006 -14.043 -45.847  1.00 56.750          C  
ATOM   1079  O   ALA A  71     136.686 -13.794 -46.844  1.00 56.140          O  
ATOM   1080  CB  ALA A  71     133.928 -12.747 -45.421  1.00 80.790          C  
ATOM   1081  H   ALA A  71     136.664 -11.583 -46.087  1.00 69.200          H  
ATOM   1082  HA  ALA A  71     135.445 -13.192 -43.982  1.00 69.260          H  
ATOM   1083 1HB  ALA A  71     133.389 -13.676 -45.248  1.00 96.950          H  
ATOM   1084 2HB  ALA A  71     133.498 -11.960 -44.811  1.00 96.950          H  
ATOM   1085 3HB  ALA A  71     133.860 -12.479 -46.472  1.00 96.950          H  
ATOM   1086  N   PHE A  72     135.756 -15.274 -45.420  1.00 56.650          N  
ATOM   1087  CA  PHE A  72     136.225 -16.463 -46.116  1.00 55.800          C  
ATOM   1088  C   PHE A  72     135.251 -17.616 -45.971  1.00 56.050          C  
ATOM   1089  O   PHE A  72     134.777 -17.899 -44.870  1.00 56.620          O  
ATOM   1090  CB  PHE A  72     137.587 -16.878 -45.573  1.00 78.460          C  
ATOM   1091  CG  PHE A  72     138.093 -18.143 -46.155  1.00 78.460          C  
ATOM   1092  CD1 PHE A  72     138.661 -18.179 -47.410  1.00 78.460          C  
ATOM   1093  CD2 PHE A  72     137.994 -19.318 -45.433  1.00 78.460          C  
ATOM   1094  CE1 PHE A  72     139.116 -19.365 -47.932  1.00 78.460          C  
ATOM   1095  CE2 PHE A  72     138.449 -20.493 -45.946  1.00 78.460          C  
ATOM   1096  CZ  PHE A  72     139.010 -20.521 -47.200  1.00 78.460          C  
ATOM   1097  H   PHE A  72     135.206 -15.397 -44.581  1.00 67.980          H  
ATOM   1098  HA  PHE A  72     136.321 -16.230 -47.177  1.00 66.960          H  
ATOM   1099 1HB  PHE A  72     138.313 -16.092 -45.779  1.00 94.150          H  
ATOM   1100 2HB  PHE A  72     137.528 -16.998 -44.494  1.00 94.150          H  
ATOM   1101  HD1 PHE A  72     138.744 -17.258 -47.989  1.00 94.150          H  
ATOM   1102  HD2 PHE A  72     137.540 -19.298 -44.439  1.00 94.150          H  
ATOM   1103  HE1 PHE A  72     139.561 -19.388 -48.926  1.00 94.150          H  
ATOM   1104  HE2 PHE A  72     138.363 -21.408 -45.364  1.00 94.150          H  
ATOM   1105  HZ  PHE A  72     139.369 -21.460 -47.615  1.00 94.150          H  
ATOM   1106  N   LEU A  73     134.943 -18.272 -47.084  1.00 55.650          N  
ATOM   1107  CA  LEU A  73     134.044 -19.413 -47.060  1.00 55.860          C  
ATOM   1108  C   LEU A  73     134.746 -20.688 -47.497  1.00 55.050          C  
ATOM   1109  O   LEU A  73     135.574 -20.669 -48.409  1.00 54.260          O  
ATOM   1110  CB  LEU A  73     132.850 -19.146 -47.979  1.00 78.120          C  
ATOM   1111  CG  LEU A  73     132.024 -17.861 -47.678  1.00 78.120          C  
ATOM   1112  CD1 LEU A  73     130.967 -17.701 -48.755  1.00 78.120          C  
ATOM   1113  CD2 LEU A  73     131.376 -17.943 -46.290  1.00 78.120          C  
ATOM   1114  H   LEU A  73     135.359 -17.988 -47.961  1.00 66.780          H  
ATOM   1115  HA  LEU A  73     133.700 -19.570 -46.041  1.00 67.030          H  
ATOM   1116 1HB  LEU A  73     133.213 -19.079 -49.002  1.00 93.740          H  
ATOM   1117 2HB  LEU A  73     132.173 -19.998 -47.916  1.00 93.740          H  
ATOM   1118  HG  LEU A  73     132.678 -16.991 -47.716  1.00 93.740          H  
ATOM   1119 1HD1 LEU A  73     130.393 -16.794 -48.568  1.00 93.740          H  
ATOM   1120 2HD1 LEU A  73     131.448 -17.629 -49.731  1.00 93.740          H  
ATOM   1121 3HD1 LEU A  73     130.299 -18.561 -48.743  1.00 93.740          H  
ATOM   1122 1HD2 LEU A  73     130.803 -17.035 -46.108  1.00 93.740          H  
ATOM   1123 2HD2 LEU A  73     130.711 -18.805 -46.245  1.00 93.740          H  
ATOM   1124 3HD2 LEU A  73     132.139 -18.034 -45.520  1.00 93.740          H  
ATOM   1125  N   LYS A  74     134.351 -21.803 -46.892  1.00 55.270          N  
ATOM   1126  CA  LYS A  74     134.864 -23.123 -47.234  1.00 54.600          C  
ATOM   1127  C   LYS A  74     133.868 -24.192 -46.806  1.00 55.050          C  
ATOM   1128  O   LYS A  74     133.069 -23.970 -45.895  1.00 55.890          O  
ATOM   1129  CB  LYS A  74     136.231 -23.339 -46.571  1.00 76.710          C  
ATOM   1130  CG  LYS A  74     136.946 -24.659 -46.887  1.00 76.710          C  
ATOM   1131  CD  LYS A  74     138.343 -24.697 -46.284  1.00 76.710          C  
ATOM   1132  CE  LYS A  74     139.045 -26.016 -46.615  1.00 76.710          C  
ATOM   1133  NZ  LYS A  74     140.420 -26.085 -46.035  1.00 76.710          N  
ATOM   1134  H   LYS A  74     133.665 -21.733 -46.151  1.00 66.320          H  
ATOM   1135  HA  LYS A  74     134.980 -23.186 -48.317  1.00 65.520          H  
ATOM   1136 1HB  LYS A  74     136.885 -22.554 -46.903  1.00 92.050          H  
ATOM   1137 2HB  LYS A  74     136.132 -23.250 -45.491  1.00 92.050          H  
ATOM   1138 1HG  LYS A  74     136.396 -25.501 -46.468  1.00 92.050          H  
ATOM   1139 2HG  LYS A  74     137.017 -24.788 -47.967  1.00 92.050          H  
ATOM   1140 1HD  LYS A  74     138.932 -23.866 -46.677  1.00 92.050          H  
ATOM   1141 2HD  LYS A  74     138.272 -24.591 -45.203  1.00 92.050          H  
ATOM   1142 1HE  LYS A  74     138.452 -26.842 -46.219  1.00 92.050          H  
ATOM   1143 2HE  LYS A  74     139.112 -26.120 -47.698  1.00 92.050          H  
ATOM   1144 1HZ  LYS A  74     140.844 -26.971 -46.278  1.00 92.050          H  
ATOM   1145 2HZ  LYS A  74     140.985 -25.333 -46.404  1.00 92.050          H  
ATOM   1146 3HZ  LYS A  74     140.370 -26.004 -45.029  1.00 92.050          H  
ATOM   1147  N   GLU A  75     133.942 -25.359 -47.439  1.00 54.490          N  
ATOM   1148  CA  GLU A  75     133.117 -26.500 -47.067  1.00 54.850          C  
ATOM   1149  C   GLU A  75     133.900 -27.791 -47.242  1.00 54.130          C  
ATOM   1150  O   GLU A  75     134.846 -27.852 -48.029  1.00 53.320          O  
ATOM   1151  CB  GLU A  75     131.840 -26.552 -47.912  1.00 76.650          C  
ATOM   1152  CG  GLU A  75     132.071 -26.750 -49.415  1.00 76.650          C  
ATOM   1153  CD  GLU A  75     130.790 -26.763 -50.208  1.00 76.650          C  
ATOM   1154  OE1 GLU A  75     129.749 -26.603 -49.618  1.00 76.650          O  
ATOM   1155  OE2 GLU A  75     130.853 -26.933 -51.404  1.00 76.650          O  
ATOM   1156  H   GLU A  75     134.600 -25.466 -48.198  1.00 65.390          H  
ATOM   1157  HA  GLU A  75     132.841 -26.408 -46.017  1.00 65.820          H  
ATOM   1158 1HB  GLU A  75     131.209 -27.370 -47.563  1.00 91.980          H  
ATOM   1159 2HB  GLU A  75     131.280 -25.627 -47.777  1.00 91.980          H  
ATOM   1160 1HG  GLU A  75     132.706 -25.947 -49.784  1.00 91.980          H  
ATOM   1161 2HG  GLU A  75     132.593 -27.692 -49.577  1.00 91.980          H  
ATOM   1162  N   GLN A  76     133.480 -28.833 -46.531  1.00 54.460          N  
ATOM   1163  CA  GLN A  76     134.106 -30.143 -46.636  1.00 53.870          C  
ATOM   1164  C   GLN A  76     133.092 -31.260 -46.452  1.00 54.300          C  
ATOM   1165  O   GLN A  76     132.234 -31.192 -45.571  1.00 55.140          O  
ATOM   1166  CB  GLN A  76     135.225 -30.284 -45.601  1.00 75.650          C  
ATOM   1167  CG  GLN A  76     135.984 -31.603 -45.673  1.00 75.650          C  
ATOM   1168  CD  GLN A  76     137.129 -31.659 -44.711  1.00 75.650          C  
ATOM   1169  OE1 GLN A  76     137.276 -30.799 -43.839  1.00 75.650          O  
ATOM   1170  NE2 GLN A  76     137.961 -32.680 -44.856  1.00 75.650          N  
ATOM   1171  H   GLN A  76     132.698 -28.712 -45.902  1.00 65.350          H  
ATOM   1172  HA  GLN A  76     134.534 -30.243 -47.633  1.00 64.640          H  
ATOM   1173 1HB  GLN A  76     135.943 -29.474 -45.733  1.00 90.780          H  
ATOM   1174 2HB  GLN A  76     134.806 -30.193 -44.599  1.00 90.780          H  
ATOM   1175 1HG  GLN A  76     135.312 -32.425 -45.424  1.00 90.780          H  
ATOM   1176 2HG  GLN A  76     136.377 -31.733 -46.681  1.00 90.780          H  
ATOM   1177 1HE2 GLN A  76     138.748 -32.775 -44.243  1.00 90.780          H  
ATOM   1178 2HE2 GLN A  76     137.805 -33.359 -45.575  1.00 90.780          H  
ATOM   1179  N   SER A  77     133.218 -32.298 -47.268  1.00 53.760          N  
ATOM   1180  CA  SER A  77     132.356 -33.468 -47.198  1.00 54.110          C  
ATOM   1181  C   SER A  77     133.085 -34.673 -47.766  1.00 53.360          C  
ATOM   1182  O   SER A  77     134.165 -34.537 -48.350  1.00 52.550          O  
ATOM   1183  CB  SER A  77     131.073 -33.232 -47.970  1.00 75.610          C  
ATOM   1184  OG  SER A  77     131.325 -33.148 -49.345  1.00 75.610          O  
ATOM   1185  H   SER A  77     133.934 -32.281 -47.981  1.00 64.510          H  
ATOM   1186  HA  SER A  77     132.115 -33.668 -46.153  1.00 64.930          H  
ATOM   1187 1HB  SER A  77     130.373 -34.043 -47.774  1.00 90.740          H  
ATOM   1188 2HB  SER A  77     130.608 -32.309 -47.625  1.00 90.740          H  
ATOM   1189  HG  SER A  77     130.476 -32.977 -49.759  1.00 90.740          H  
ATOM   1190  N   THR A  78     132.507 -35.855 -47.573  1.00 53.650          N  
ATOM   1191  CA  THR A  78     133.074 -37.095 -48.088  1.00 53.040          C  
ATOM   1192  C   THR A  78     131.999 -38.157 -48.240  1.00 53.510          C  
ATOM   1193  O   THR A  78     130.975 -38.114 -47.552  1.00 54.350          O  
ATOM   1194  CB  THR A  78     134.205 -37.616 -47.188  1.00 74.500          C  
ATOM   1195  OG1 THR A  78     134.795 -38.766 -47.803  1.00 74.500          O  
ATOM   1196  CG2 THR A  78     133.666 -37.990 -45.812  1.00 74.500          C  
ATOM   1197  H   THR A  78     131.629 -35.893 -47.075  1.00 64.380          H  
ATOM   1198  HA  THR A  78     133.492 -36.900 -49.076  1.00 63.650          H  
ATOM   1199  HB  THR A  78     134.965 -36.841 -47.083  1.00 89.400          H  
ATOM   1200  HG1 THR A  78     135.623 -38.974 -47.360  1.00 89.400          H  
ATOM   1201 1HG2 THR A  78     134.484 -38.353 -45.193  1.00 89.400          H  
ATOM   1202 2HG2 THR A  78     133.222 -37.112 -45.346  1.00 89.400          H  
ATOM   1203 3HG2 THR A  78     132.914 -38.770 -45.900  1.00 89.400          H  
ATOM   1204  N   LEU A  79     132.230 -39.095 -49.153  1.00 52.980          N  
ATOM   1205  CA  LEU A  79     131.320 -40.208 -49.405  1.00 53.380          C  
ATOM   1206  C   LEU A  79     132.027 -41.536 -49.606  1.00 52.900          C  
ATOM   1207  O   LEU A  79     132.967 -41.644 -50.394  1.00 52.140          O  
ATOM   1208  CB  LEU A  79     130.464 -39.930 -50.659  1.00 74.570          C  
ATOM   1209  CG  LEU A  79     129.509 -41.106 -51.172  1.00 74.570          C  
ATOM   1210  CD1 LEU A  79     128.403 -41.398 -50.160  1.00 74.570          C  
ATOM   1211  CD2 LEU A  79     128.903 -40.706 -52.505  1.00 74.570          C  
ATOM   1212  H   LEU A  79     133.101 -39.046 -49.666  1.00 63.580          H  
ATOM   1213  HA  LEU A  79     130.665 -40.303 -48.540  1.00 64.060          H  
ATOM   1214 1HB  LEU A  79     129.837 -39.063 -50.454  1.00 89.490          H  
ATOM   1215 2HB  LEU A  79     131.137 -39.676 -51.477  1.00 89.490          H  
ATOM   1216  HG  LEU A  79     130.091 -42.019 -51.310  1.00 89.490          H  
ATOM   1217 1HD1 LEU A  79     127.773 -42.199 -50.539  1.00 89.490          H  
ATOM   1218 2HD1 LEU A  79     128.826 -41.707 -49.211  1.00 89.490          H  
ATOM   1219 3HD1 LEU A  79     127.801 -40.504 -50.012  1.00 89.490          H  
ATOM   1220 1HD2 LEU A  79     128.262 -41.512 -52.870  1.00 89.490          H  
ATOM   1221 2HD2 LEU A  79     128.312 -39.799 -52.381  1.00 89.490          H  
ATOM   1222 3HD2 LEU A  79     129.702 -40.524 -53.224  1.00 89.490          H  
ATOM   1223  N   ALA A  80     131.527 -42.561 -48.932  1.00 53.380          N  
ATOM   1224  CA  ALA A  80     132.010 -43.913 -49.111  1.00 53.090          C  
ATOM   1225  C   ALA A  80     130.817 -44.835 -48.991  1.00 53.830          C  
ATOM   1226  O   ALA A  80     129.874 -44.540 -48.254  1.00 54.570          O  
ATOM   1227  CB  ALA A  80     133.075 -44.253 -48.086  1.00 74.440          C  
ATOM   1228  H   ALA A  80     130.785 -42.403 -48.264  1.00 64.060          H  
ATOM   1229  HA  ALA A  80     132.423 -44.013 -50.115  1.00 63.710          H  
ATOM   1230 1HB  ALA A  80     133.415 -45.277 -48.240  1.00 89.330          H  
ATOM   1231 2HB  ALA A  80     133.916 -43.568 -48.202  1.00 89.330          H  
ATOM   1232 3HB  ALA A  80     132.661 -44.156 -47.084  1.00 89.330          H  
ATOM   1233  N   GLN A  81     130.841 -45.934 -49.732  1.00 53.660          N  
ATOM   1234  CA  GLN A  81     129.756 -46.902 -49.697  1.00 54.360          C  
ATOM   1235  C   GLN A  81     130.303 -48.319 -49.660  1.00 54.230          C  
ATOM   1236  O   GLN A  81     131.400 -48.580 -50.157  1.00 53.490          O  
ATOM   1237  CB  GLN A  81     128.846 -46.707 -50.919  1.00 75.820          C  
ATOM   1238  CG  GLN A  81     128.177 -45.317 -50.982  1.00 75.820          C  
ATOM   1239  CD  GLN A  81     127.266 -45.140 -52.175  1.00 75.820          C  
ATOM   1240  OE1 GLN A  81     127.538 -45.670 -53.256  1.00 75.820          O  
ATOM   1241  NE2 GLN A  81     126.181 -44.393 -51.992  1.00 75.820          N  
ATOM   1242  H   GLN A  81     131.640 -46.116 -50.326  1.00 64.390          H  
ATOM   1243  HA  GLN A  81     129.172 -46.745 -48.791  1.00 65.230          H  
ATOM   1244 1HB  GLN A  81     129.428 -46.846 -51.829  1.00 90.990          H  
ATOM   1245 2HB  GLN A  81     128.061 -47.465 -50.914  1.00 90.990          H  
ATOM   1246 1HG  GLN A  81     127.601 -45.157 -50.072  1.00 90.990          H  
ATOM   1247 2HG  GLN A  81     128.951 -44.559 -51.063  1.00 90.990          H  
ATOM   1248 1HE2 GLN A  81     125.545 -44.239 -52.749  1.00 90.990          H  
ATOM   1249 2HE2 GLN A  81     125.996 -43.985 -51.096  1.00 90.990          H  
ATOM   1250  N   MET A  82     129.537 -49.237 -49.085  1.00 54.980          N  
ATOM   1251  CA  MET A  82     129.914 -50.641 -49.070  1.00 54.990          C  
ATOM   1252  C   MET A  82     128.695 -51.519 -49.165  1.00 55.810          C  
ATOM   1253  O   MET A  82     127.577 -51.068 -48.899  1.00 56.460          O  
ATOM   1254  CB  MET A  82     130.703 -51.000 -47.808  1.00 76.980          C  
ATOM   1255  CG  MET A  82     129.951 -50.810 -46.462  1.00 76.980          C  
ATOM   1256  SD  MET A  82     128.762 -52.169 -46.031  1.00 76.980          S  
ATOM   1257  CE  MET A  82     129.776 -53.622 -45.758  1.00 76.980          C  
ATOM   1258  H   MET A  82     128.654 -48.961 -48.676  1.00 65.980          H  
ATOM   1259  HA  MET A  82     130.535 -50.847 -49.942  1.00 65.990          H  
ATOM   1260 1HB  MET A  82     131.032 -52.028 -47.875  1.00 92.380          H  
ATOM   1261 2HB  MET A  82     131.601 -50.380 -47.769  1.00 92.380          H  
ATOM   1262 1HG  MET A  82     130.682 -50.732 -45.661  1.00 92.380          H  
ATOM   1263 2HG  MET A  82     129.396 -49.874 -46.497  1.00 92.380          H  
ATOM   1264 1HE  MET A  82     129.135 -54.457 -45.488  1.00 92.380          H  
ATOM   1265 2HE  MET A  82     130.323 -53.874 -46.664  1.00 92.380          H  
ATOM   1266 3HE  MET A  82     130.479 -53.431 -44.949  1.00 92.380          H  
ATOM   1267  N   TYR A  83     128.923 -52.774 -49.524  1.00 55.810          N  
ATOM   1268  CA  TYR A  83     127.865 -53.752 -49.560  1.00 56.610          C  
ATOM   1269  C   TYR A  83     128.323 -54.954 -48.731  1.00 56.660          C  
ATOM   1270  O   TYR A  83     129.490 -55.348 -48.823  1.00 55.970          O  
ATOM   1271  CB  TYR A  83     127.577 -54.128 -51.013  1.00 78.930          C  
ATOM   1272  CG  TYR A  83     127.096 -52.969 -51.834  1.00 78.930          C  
ATOM   1273  CD1 TYR A  83     128.016 -52.137 -52.466  1.00 78.930          C  
ATOM   1274  CD2 TYR A  83     125.745 -52.723 -51.954  1.00 78.930          C  
ATOM   1275  CE1 TYR A  83     127.578 -51.060 -53.203  1.00 78.930          C  
ATOM   1276  CE2 TYR A  83     125.306 -51.647 -52.697  1.00 78.930          C  
ATOM   1277  CZ  TYR A  83     126.217 -50.817 -53.317  1.00 78.930          C  
ATOM   1278  OH  TYR A  83     125.771 -49.743 -54.055  1.00 78.930          O  
ATOM   1279  H   TYR A  83     129.865 -53.056 -49.755  1.00 66.970          H  
ATOM   1280  HA  TYR A  83     126.980 -53.301 -49.126  1.00 67.930          H  
ATOM   1281 1HB  TYR A  83     128.488 -54.500 -51.473  1.00 94.720          H  
ATOM   1282 2HB  TYR A  83     126.831 -54.917 -51.060  1.00 94.720          H  
ATOM   1283  HD1 TYR A  83     129.083 -52.331 -52.371  1.00 94.720          H  
ATOM   1284  HD2 TYR A  83     125.024 -53.374 -51.461  1.00 94.720          H  
ATOM   1285  HE1 TYR A  83     128.297 -50.405 -53.693  1.00 94.720          H  
ATOM   1286  HE2 TYR A  83     124.239 -51.449 -52.791  1.00 94.720          H  
ATOM   1287  HH  TYR A  83     126.524 -49.261 -54.409  1.00 94.720          H  
ATOM   1288  N   PRO A  84     127.435 -55.614 -47.971  1.00 57.470          N  
ATOM   1289  CA  PRO A  84     127.723 -56.769 -47.128  1.00 57.610          C  
ATOM   1290  C   PRO A  84     127.838 -58.038 -47.950  1.00 57.600          C  
ATOM   1291  O   PRO A  84     127.011 -58.942 -47.841  1.00 57.920          O  
ATOM   1292  CB  PRO A  84     126.500 -56.805 -46.210  1.00 86.410          C  
ATOM   1293  CG  PRO A  84     125.377 -56.271 -47.081  1.00 86.410          C  
ATOM   1294  CD  PRO A  84     126.027 -55.180 -47.926  1.00 86.410          C  
ATOM   1295  HA  PRO A  84     128.648 -56.591 -46.561  1.00 69.130          H  
ATOM   1296 1HB  PRO A  84     126.318 -57.832 -45.856  1.00103.700          H  
ATOM   1297 2HB  PRO A  84     126.681 -56.187 -45.317  1.00103.700          H  
ATOM   1298 1HG  PRO A  84     124.960 -57.090 -47.692  1.00103.700          H  
ATOM   1299 2HG  PRO A  84     124.554 -55.895 -46.453  1.00103.700          H  
ATOM   1300 1HD  PRO A  84     125.579 -55.172 -48.933  1.00103.700          H  
ATOM   1301 2HD  PRO A  84     125.933 -54.209 -47.406  1.00103.700          H  
ATOM   1302  N   LEU A  85     128.847 -58.078 -48.795  1.00 57.280          N  
ATOM   1303  CA  LEU A  85     129.012 -59.196 -49.701  1.00 57.300          C  
ATOM   1304  C   LEU A  85     130.042 -60.168 -49.173  1.00 57.170          C  
ATOM   1305  O   LEU A  85     130.970 -59.781 -48.464  1.00 56.830          O  
ATOM   1306  CB  LEU A  85     129.442 -58.660 -51.063  1.00 80.210          C  
ATOM   1307  CG  LEU A  85     128.498 -57.590 -51.667  1.00 80.210          C  
ATOM   1308  CD1 LEU A  85     129.086 -57.081 -52.962  1.00 80.210          C  
ATOM   1309  CD2 LEU A  85     127.088 -58.137 -51.883  1.00 80.210          C  
ATOM   1310  H   LEU A  85     129.489 -57.282 -48.815  1.00 68.740          H  
ATOM   1311  HA  LEU A  85     128.072 -59.732 -49.785  1.00 68.760          H  
ATOM   1312 1HB  LEU A  85     130.430 -58.215 -50.960  1.00 96.250          H  
ATOM   1313 2HB  LEU A  85     129.510 -59.493 -51.763  1.00 96.250          H  
ATOM   1314  HG  LEU A  85     128.443 -56.773 -50.987  1.00 96.250          H  
ATOM   1315 1HD1 LEU A  85     128.444 -56.300 -53.372  1.00 96.250          H  
ATOM   1316 2HD1 LEU A  85     130.078 -56.670 -52.774  1.00 96.250          H  
ATOM   1317 3HD1 LEU A  85     129.161 -57.898 -53.677  1.00 96.250          H  
ATOM   1318 1HD2 LEU A  85     126.460 -57.347 -52.295  1.00 96.250          H  
ATOM   1319 2HD2 LEU A  85     127.121 -58.973 -52.581  1.00 96.250          H  
ATOM   1320 3HD2 LEU A  85     126.657 -58.467 -50.940  1.00 96.250          H  
ATOM   1321  N   GLN A  86     129.879 -61.437 -49.520  1.00 57.440          N  
ATOM   1322  CA  GLN A  86     130.838 -62.456 -49.131  1.00 57.250          C  
ATOM   1323  C   GLN A  86     131.636 -62.912 -50.336  1.00 56.430          C  
ATOM   1324  O   GLN A  86     131.161 -62.790 -51.465  1.00 56.310          O  
ATOM   1325  CB  GLN A  86     130.117 -63.639 -48.487  1.00 80.230          C  
ATOM   1326  CG  GLN A  86     129.283 -63.245 -47.286  1.00 80.230          C  
ATOM   1327  CD  GLN A  86     130.130 -62.670 -46.192  1.00 80.230          C  
ATOM   1328  OE1 GLN A  86     131.114 -63.285 -45.774  1.00 80.230          O  
ATOM   1329  NE2 GLN A  86     129.770 -61.485 -45.726  1.00 80.230          N  
ATOM   1330  H   GLN A  86     129.085 -61.694 -50.090  1.00 68.930          H  
ATOM   1331  HA  GLN A  86     131.537 -62.032 -48.410  1.00 68.700          H  
ATOM   1332 1HB  GLN A  86     129.462 -64.108 -49.219  1.00 96.270          H  
ATOM   1333 2HB  GLN A  86     130.846 -64.384 -48.171  1.00 96.270          H  
ATOM   1334 1HG  GLN A  86     128.550 -62.494 -47.581  1.00 96.270          H  
ATOM   1335 2HG  GLN A  86     128.778 -64.129 -46.898  1.00 96.270          H  
ATOM   1336 1HE2 GLN A  86     130.304 -61.047 -45.004  1.00 96.270          H  
ATOM   1337 2HE2 GLN A  86     128.966 -61.018 -46.102  1.00 96.270          H  
ATOM   1338  N   GLU A  87     132.827 -63.457 -50.089  1.00 55.910          N  
ATOM   1339  CA  GLU A  87     133.684 -64.016 -51.136  1.00 55.160          C  
ATOM   1340  C   GLU A  87     134.638 -65.039 -50.523  1.00 54.940          C  
ATOM   1341  O   GLU A  87     134.936 -64.970 -49.329  1.00 55.200          O  
ATOM   1342  CB  GLU A  87     134.455 -62.886 -51.850  1.00 77.520          C  
ATOM   1343  CG  GLU A  87     135.355 -63.311 -53.042  1.00 77.520          C  
ATOM   1344  CD  GLU A  87     134.611 -64.040 -54.141  1.00 77.520          C  
ATOM   1345  OE1 GLU A  87     134.301 -65.200 -53.929  1.00 77.520          O  
ATOM   1346  OE2 GLU A  87     134.369 -63.461 -55.176  1.00 77.520          O  
ATOM   1347  H   GLU A  87     133.148 -63.500 -49.130  1.00 67.090          H  
ATOM   1348  HA  GLU A  87     133.056 -64.530 -51.866  1.00 66.190          H  
ATOM   1349 1HB  GLU A  87     133.744 -62.150 -52.228  1.00 93.030          H  
ATOM   1350 2HB  GLU A  87     135.091 -62.377 -51.127  1.00 93.030          H  
ATOM   1351 1HG  GLU A  87     135.778 -62.406 -53.471  1.00 93.030          H  
ATOM   1352 2HG  GLU A  87     136.189 -63.916 -52.692  1.00 93.030          H  
ATOM   1353  N   ILE A  88     135.114 -65.982 -51.337  1.00 54.480          N  
ATOM   1354  CA  ILE A  88     136.094 -66.971 -50.887  1.00 54.190          C  
ATOM   1355  C   ILE A  88     137.363 -66.954 -51.724  1.00 53.300          C  
ATOM   1356  O   ILE A  88     137.324 -67.151 -52.937  1.00 53.140          O  
ATOM   1357  CB  ILE A  88     135.507 -68.404 -50.913  1.00 75.980          C  
ATOM   1358  CG1 ILE A  88     134.274 -68.473 -49.962  1.00 75.980          C  
ATOM   1359  CG2 ILE A  88     136.609 -69.450 -50.524  1.00 75.980          C  
ATOM   1360  CD1 ILE A  88     133.462 -69.749 -50.057  1.00 75.980          C  
ATOM   1361  H   ILE A  88     134.806 -65.953 -52.319  1.00 65.380          H  
ATOM   1362  HA  ILE A  88     136.372 -66.736 -49.861  1.00 65.030          H  
ATOM   1363  HB  ILE A  88     135.151 -68.624 -51.919  1.00 91.180          H  
ATOM   1364 1HG1 ILE A  88     134.618 -68.353 -48.936  1.00 91.180          H  
ATOM   1365 2HG1 ILE A  88     133.608 -67.652 -50.199  1.00 91.180          H  
ATOM   1366 1HG2 ILE A  88     136.203 -70.452 -50.558  1.00 91.180          H  
ATOM   1367 2HG2 ILE A  88     137.447 -69.402 -51.218  1.00 91.180          H  
ATOM   1368 3HG2 ILE A  88     136.971 -69.244 -49.515  1.00 91.180          H  
ATOM   1369 1HD1 ILE A  88     132.622 -69.688 -49.365  1.00 91.180          H  
ATOM   1370 2HD1 ILE A  88     133.084 -69.866 -51.074  1.00 91.180          H  
ATOM   1371 3HD1 ILE A  88     134.068 -70.608 -49.798  1.00 91.180          H  
ATOM   1372  N   GLN A  89     138.502 -66.786 -51.065  1.00 52.770          N  
ATOM   1373  CA  GLN A  89     139.770 -66.796 -51.767  1.00 51.940          C  
ATOM   1374  C   GLN A  89     140.740 -67.680 -51.001  1.00 51.800          C  
ATOM   1375  O   GLN A  89     141.070 -67.395 -49.848  1.00 51.940          O  
ATOM   1376  CB  GLN A  89     140.326 -65.380 -51.896  1.00 73.050          C  
ATOM   1377  CG  GLN A  89     141.558 -65.285 -52.743  1.00 73.050          C  
ATOM   1378  CD  GLN A  89     142.104 -63.883 -52.813  1.00 73.050          C  
ATOM   1379  OE1 GLN A  89     142.058 -63.131 -51.837  1.00 73.050          O  
ATOM   1380  NE2 GLN A  89     142.628 -63.512 -53.972  1.00 73.050          N  
ATOM   1381  H   GLN A  89     138.481 -66.639 -50.065  1.00 63.320          H  
ATOM   1382  HA  GLN A  89     139.632 -67.221 -52.760  1.00 62.330          H  
ATOM   1383 1HB  GLN A  89     139.567 -64.726 -52.325  1.00 87.660          H  
ATOM   1384 2HB  GLN A  89     140.573 -64.996 -50.906  1.00 87.660          H  
ATOM   1385 1HG  GLN A  89     142.306 -65.937 -52.343  1.00 87.660          H  
ATOM   1386 2HG  GLN A  89     141.304 -65.598 -53.753  1.00 87.660          H  
ATOM   1387 1HE2 GLN A  89     143.006 -62.590 -54.079  1.00 87.660          H  
ATOM   1388 2HE2 GLN A  89     142.649 -64.149 -54.742  1.00 87.660          H  
ATOM   1389  N   ASN A  90     141.179 -68.755 -51.642  1.00 51.550          N  
ATOM   1390  CA  ASN A  90     142.075 -69.713 -51.011  1.00 51.410          C  
ATOM   1391  C   ASN A  90     143.528 -69.482 -51.408  1.00 50.490          C  
ATOM   1392  O   ASN A  90     143.937 -69.821 -52.520  1.00 50.260          O  
ATOM   1393  CB  ASN A  90     141.638 -71.124 -51.348  1.00 72.030          C  
ATOM   1394  CG  ASN A  90     140.271 -71.457 -50.788  1.00 72.030          C  
ATOM   1395  OD1 ASN A  90     139.957 -71.156 -49.629  1.00 72.030          O  
ATOM   1396  ND2 ASN A  90     139.454 -72.087 -51.597  1.00 72.030          N  
ATOM   1397  H   ASN A  90     140.870 -68.915 -52.590  1.00 61.860          H  
ATOM   1398  HA  ASN A  90     142.015 -69.583 -49.930  1.00 61.690          H  
ATOM   1399 1HB  ASN A  90     141.617 -71.251 -52.430  1.00 86.440          H  
ATOM   1400 2HB  ASN A  90     142.364 -71.832 -50.949  1.00 86.440          H  
ATOM   1401 1HD2 ASN A  90     138.538 -72.347 -51.285  1.00 86.440          H  
ATOM   1402 2HD2 ASN A  90     139.747 -72.320 -52.525  1.00 86.440          H  
ATOM   1403  N   LEU A  91     144.298 -68.874 -50.518  1.00 50.000          N  
ATOM   1404  CA  LEU A  91     145.686 -68.545 -50.811  1.00 49.120          C  
ATOM   1405  C   LEU A  91     146.636 -69.399 -49.996  1.00 49.010          C  
ATOM   1406  O   LEU A  91     146.323 -69.779 -48.867  1.00 49.480          O  
ATOM   1407  CB  LEU A  91     145.952 -67.067 -50.507  1.00 69.120          C  
ATOM   1408  CG  LEU A  91     145.049 -66.055 -51.238  1.00 69.120          C  
ATOM   1409  CD1 LEU A  91     145.376 -64.659 -50.763  1.00 69.120          C  
ATOM   1410  CD2 LEU A  91     145.239 -66.164 -52.758  1.00 69.120          C  
ATOM   1411  H   LEU A  91     143.903 -68.626 -49.618  1.00 60.000          H  
ATOM   1412  HA  LEU A  91     145.888 -68.751 -51.858  1.00 58.940          H  
ATOM   1413 1HB  LEU A  91     145.825 -66.912 -49.437  1.00 82.940          H  
ATOM   1414 2HB  LEU A  91     146.988 -66.842 -50.763  1.00 82.940          H  
ATOM   1415  HG  LEU A  91     144.017 -66.255 -50.979  1.00 82.940          H  
ATOM   1416 1HD1 LEU A  91     144.722 -63.943 -51.261  1.00 82.940          H  
ATOM   1417 2HD1 LEU A  91     145.222 -64.596 -49.687  1.00 82.940          H  
ATOM   1418 3HD1 LEU A  91     146.413 -64.424 -50.997  1.00 82.940          H  
ATOM   1419 1HD2 LEU A  91     144.605 -65.446 -53.255  1.00 82.940          H  
ATOM   1420 2HD2 LEU A  91     146.278 -65.956 -53.012  1.00 82.940          H  
ATOM   1421 3HD2 LEU A  91     144.975 -67.158 -53.106  1.00 82.940          H  
ATOM   1422  N   THR A  92     147.807 -69.668 -50.561  1.00 48.410          N  
ATOM   1423  CA  THR A  92     148.867 -70.388 -49.867  1.00 48.230          C  
ATOM   1424  C   THR A  92     150.201 -70.119 -50.540  1.00 47.340          C  
ATOM   1425  O   THR A  92     150.248 -69.847 -51.743  1.00 46.960          O  
ATOM   1426  CB  THR A  92     148.589 -71.899 -49.816  1.00 67.590          C  
ATOM   1427  OG1 THR A  92     149.620 -72.534 -49.051  1.00 67.590          O  
ATOM   1428  CG2 THR A  92     148.557 -72.485 -51.222  1.00 67.590          C  
ATOM   1429  H   THR A  92     147.982 -69.344 -51.502  1.00 58.090          H  
ATOM   1430  HA  THR A  92     148.926 -70.021 -48.843  1.00 57.880          H  
ATOM   1431  HB  THR A  92     147.629 -72.072 -49.329  1.00 81.110          H  
ATOM   1432  HG1 THR A  92     149.347 -73.431 -48.834  1.00 81.110          H  
ATOM   1433 1HG2 THR A  92     148.358 -73.552 -51.160  1.00 81.110          H  
ATOM   1434 2HG2 THR A  92     147.769 -72.001 -51.798  1.00 81.110          H  
ATOM   1435 3HG2 THR A  92     149.512 -72.330 -51.717  1.00 81.110          H  
ATOM   1436  N   VAL A  93     151.277 -70.170 -49.762  1.00 47.050          N  
ATOM   1437  CA  VAL A  93     152.626 -69.990 -50.284  1.00 46.240          C  
ATOM   1438  C   VAL A  93     153.581 -71.072 -49.810  1.00 46.230          C  
ATOM   1439  O   VAL A  93     153.680 -71.330 -48.613  1.00 46.670          O  
ATOM   1440  CB  VAL A  93     153.199 -68.609 -49.869  1.00 65.060          C  
ATOM   1441  CG1 VAL A  93     154.654 -68.438 -50.394  1.00 65.060          C  
ATOM   1442  CG2 VAL A  93     152.305 -67.499 -50.423  1.00 65.060          C  
ATOM   1443  H   VAL A  93     151.145 -70.400 -48.785  1.00 56.460          H  
ATOM   1444  HA  VAL A  93     152.580 -70.031 -51.372  1.00 55.490          H  
ATOM   1445  HB  VAL A  93     153.233 -68.543 -48.782  1.00 78.070          H  
ATOM   1446 1HG1 VAL A  93     155.033 -67.465 -50.087  1.00 78.070          H  
ATOM   1447 2HG1 VAL A  93     155.307 -69.210 -49.986  1.00 78.070          H  
ATOM   1448 3HG1 VAL A  93     154.661 -68.500 -51.482  1.00 78.070          H  
ATOM   1449 1HG2 VAL A  93     152.702 -66.531 -50.128  1.00 78.070          H  
ATOM   1450 2HG2 VAL A  93     152.277 -67.566 -51.511  1.00 78.070          H  
ATOM   1451 3HG2 VAL A  93     151.299 -67.601 -50.033  1.00 78.070          H  
ATOM   1452  N   LYS A  94     154.312 -71.666 -50.747  1.00 45.770          N  
ATOM   1453  CA  LYS A  94     155.327 -72.656 -50.417  1.00 45.710          C  
ATOM   1454  C   LYS A  94     156.602 -72.204 -51.098  1.00 44.890          C  
ATOM   1455  O   LYS A  94     156.554 -71.659 -52.203  1.00 44.700          O  
ATOM   1456  CB  LYS A  94     154.926 -74.069 -50.864  1.00 64.020          C  
ATOM   1457  CG  LYS A  94     155.953 -75.153 -50.476  1.00 64.020          C  
ATOM   1458  CD  LYS A  94     155.503 -76.564 -50.830  1.00 64.020          C  
ATOM   1459  CE  LYS A  94     156.510 -77.591 -50.289  1.00 64.020          C  
ATOM   1460  NZ  LYS A  94     156.104 -79.003 -50.571  1.00 64.020          N  
ATOM   1461  H   LYS A  94     154.166 -71.409 -51.714  1.00 54.920          H  
ATOM   1462  HA  LYS A  94     155.506 -72.659 -49.339  1.00 54.850          H  
ATOM   1463 1HB  LYS A  94     153.966 -74.331 -50.418  1.00 76.820          H  
ATOM   1464 2HB  LYS A  94     154.806 -74.089 -51.946  1.00 76.820          H  
ATOM   1465 1HG  LYS A  94     156.896 -74.970 -50.996  1.00 76.820          H  
ATOM   1466 2HG  LYS A  94     156.141 -75.099 -49.403  1.00 76.820          H  
ATOM   1467 1HD  LYS A  94     154.518 -76.758 -50.402  1.00 76.820          H  
ATOM   1468 2HD  LYS A  94     155.442 -76.663 -51.913  1.00 76.820          H  
ATOM   1469 1HE  LYS A  94     157.489 -77.408 -50.730  1.00 76.820          H  
ATOM   1470 2HE  LYS A  94     156.586 -77.462 -49.209  1.00 76.820          H  
ATOM   1471 1HZ  LYS A  94     156.817 -79.631 -50.151  1.00 76.820          H  
ATOM   1472 2HZ  LYS A  94     155.207 -79.195 -50.151  1.00 76.820          H  
ATOM   1473 3HZ  LYS A  94     156.049 -79.160 -51.563  1.00 76.820          H  
ATOM   1474  N   LEU A  95     157.740 -72.415 -50.455  1.00 44.450          N  
ATOM   1475  CA  LEU A  95     158.993 -72.003 -51.056  1.00 43.660          C  
ATOM   1476  C   LEU A  95     159.707 -73.164 -51.713  1.00 43.600          C  
ATOM   1477  O   LEU A  95     159.696 -74.283 -51.191  1.00 43.860          O  
ATOM   1478  CB  LEU A  95     159.908 -71.421 -49.984  1.00 61.440          C  
ATOM   1479  CG  LEU A  95     159.350 -70.248 -49.159  1.00 61.440          C  
ATOM   1480  CD1 LEU A  95     160.389 -69.888 -48.117  1.00 61.440          C  
ATOM   1481  CD2 LEU A  95     159.003 -69.049 -50.060  1.00 61.440          C  
ATOM   1482  H   LEU A  95     157.727 -72.862 -49.531  1.00 53.340          H  
ATOM   1483  HA  LEU A  95     158.792 -71.260 -51.824  1.00 52.390          H  
ATOM   1484 1HB  LEU A  95     160.160 -72.211 -49.294  1.00 73.730          H  
ATOM   1485 2HB  LEU A  95     160.824 -71.081 -50.459  1.00 73.730          H  
ATOM   1486  HG  LEU A  95     158.445 -70.569 -48.635  1.00 73.730          H  
ATOM   1487 1HD1 LEU A  95     160.013 -69.075 -47.495  1.00 73.730          H  
ATOM   1488 2HD1 LEU A  95     160.591 -70.759 -47.490  1.00 73.730          H  
ATOM   1489 3HD1 LEU A  95     161.309 -69.572 -48.607  1.00 73.730          H  
ATOM   1490 1HD2 LEU A  95     158.617 -68.237 -49.444  1.00 73.730          H  
ATOM   1491 2HD2 LEU A  95     159.895 -68.710 -50.585  1.00 73.730          H  
ATOM   1492 3HD2 LEU A  95     158.241 -69.331 -50.786  1.00 73.730          H  
ATOM   1493  N   GLN A  96     160.484 -72.869 -52.760  1.00 43.290          N  
ATOM   1494  CA  GLN A  96     161.285 -73.909 -53.406  1.00 43.250          C  
ATOM   1495  C   GLN A  96     162.243 -74.528 -52.406  1.00 43.310          C  
ATOM   1496  O   GLN A  96     162.510 -75.724 -52.465  1.00 43.730          O  
ATOM   1497  CB  GLN A  96     162.075 -73.362 -54.595  1.00 60.570          C  
ATOM   1498  CG  GLN A  96     162.828 -74.439 -55.400  1.00 60.570          C  
ATOM   1499  CD  GLN A  96     161.886 -75.423 -56.080  1.00 60.570          C  
ATOM   1500  OE1 GLN A  96     160.953 -75.009 -56.770  1.00 60.570          O  
ATOM   1501  NE2 GLN A  96     162.121 -76.715 -55.896  1.00 60.570          N  
ATOM   1502  H   GLN A  96     160.467 -71.932 -53.143  1.00 51.950          H  
ATOM   1503  HA  GLN A  96     160.612 -74.689 -53.764  1.00 51.900          H  
ATOM   1504 1HB  GLN A  96     161.403 -72.841 -55.275  1.00 72.680          H  
ATOM   1505 2HB  GLN A  96     162.812 -72.641 -54.241  1.00 72.680          H  
ATOM   1506 1HG  GLN A  96     163.418 -73.950 -56.169  1.00 72.680          H  
ATOM   1507 2HG  GLN A  96     163.480 -75.000 -54.740  1.00 72.680          H  
ATOM   1508 1HE2 GLN A  96     161.529 -77.399 -56.330  1.00 72.680          H  
ATOM   1509 2HE2 GLN A  96     162.892 -77.008 -55.326  1.00 72.680          H  
ATOM   1510  N   LEU A  97     162.748 -73.726 -51.473  1.00 42.960          N  
ATOM   1511  CA  LEU A  97     163.659 -74.253 -50.482  1.00 43.020          C  
ATOM   1512  C   LEU A  97     162.997 -75.324 -49.646  1.00 43.930          C  
ATOM   1513  O   LEU A  97     163.661 -76.274 -49.234  1.00 44.390          O  
ATOM   1514  CB  LEU A  97     164.143 -73.146 -49.549  1.00 60.200          C  
ATOM   1515  CG  LEU A  97     165.079 -72.079 -50.141  1.00 60.200          C  
ATOM   1516  CD1 LEU A  97     165.275 -70.994 -49.095  1.00 60.200          C  
ATOM   1517  CD2 LEU A  97     166.425 -72.715 -50.530  1.00 60.200          C  
ATOM   1518  H   LEU A  97     162.515 -72.744 -51.471  1.00 51.550          H  
ATOM   1519  HA  LEU A  97     164.497 -74.709 -50.991  1.00 51.620          H  
ATOM   1520 1HB  LEU A  97     163.268 -72.632 -49.152  1.00 72.240          H  
ATOM   1521 2HB  LEU A  97     164.665 -73.612 -48.710  1.00 72.240          H  
ATOM   1522  HG  LEU A  97     164.627 -71.628 -51.022  1.00 72.240          H  
ATOM   1523 1HD1 LEU A  97     165.931 -70.221 -49.490  1.00 72.240          H  
ATOM   1524 2HD1 LEU A  97     164.310 -70.554 -48.841  1.00 72.240          H  
ATOM   1525 3HD1 LEU A  97     165.719 -71.425 -48.201  1.00 72.240          H  
ATOM   1526 1HD2 LEU A  97     167.087 -71.945 -50.925  1.00 72.240          H  
ATOM   1527 2HD2 LEU A  97     166.874 -73.163 -49.652  1.00 72.240          H  
ATOM   1528 3HD2 LEU A  97     166.291 -73.477 -51.285  1.00 72.240          H  
ATOM   1529  N   GLN A  98     161.705 -75.176 -49.346  1.00 44.220          N  
ATOM   1530  CA  GLN A  98     161.042 -76.160 -48.523  1.00 45.080          C  
ATOM   1531  C   GLN A  98     160.944 -77.445 -49.310  1.00 44.990          C  
ATOM   1532  O   GLN A  98     161.184 -78.523 -48.772  1.00 45.190          O  
ATOM   1533  CB  GLN A  98     159.660 -75.661 -48.108  1.00 62.770          C  
ATOM   1534  CG  GLN A  98     159.704 -74.499 -47.125  1.00 62.770          C  
ATOM   1535  CD  GLN A  98     158.334 -73.916 -46.851  1.00 62.770          C  
ATOM   1536  OE1 GLN A  98     157.619 -73.450 -47.759  1.00 62.770          O  
ATOM   1537  NE2 GLN A  98     157.942 -73.937 -45.583  1.00 62.770          N  
ATOM   1538  H   GLN A  98     161.149 -74.421 -49.736  1.00 53.060          H  
ATOM   1539  HA  GLN A  98     161.641 -76.342 -47.630  1.00 54.100          H  
ATOM   1540 1HB  GLN A  98     159.105 -75.344 -48.988  1.00 75.320          H  
ATOM   1541 2HB  GLN A  98     159.101 -76.475 -47.651  1.00 75.320          H  
ATOM   1542 1HG  GLN A  98     160.122 -74.858 -46.186  1.00 75.320          H  
ATOM   1543 2HG  GLN A  98     160.338 -73.719 -47.531  1.00 75.320          H  
ATOM   1544 1HE2 GLN A  98     157.043 -73.570 -45.328  1.00 75.320          H  
ATOM   1545 2HE2 GLN A  98     158.539 -74.320 -44.874  1.00 75.320          H  
ATOM   1546  N   ALA A  99     160.613 -77.316 -50.599  1.00 44.710          N  
ATOM   1547  CA  ALA A  99     160.484 -78.478 -51.465  1.00 44.680          C  
ATOM   1548  C   ALA A  99     161.801 -79.248 -51.554  1.00 45.190          C  
ATOM   1549  O   ALA A  99     161.812 -80.480 -51.581  1.00 45.610          O  
ATOM   1550  CB  ALA A  99     160.043 -78.044 -52.852  1.00 62.560          C  
ATOM   1551  H   ALA A  99     160.401 -76.374 -50.951  1.00 53.650          H  
ATOM   1552  HA  ALA A  99     159.733 -79.139 -51.034  1.00 53.620          H  
ATOM   1553 1HB  ALA A  99     159.925 -78.920 -53.485  1.00 75.080          H  
ATOM   1554 2HB  ALA A  99     159.098 -77.512 -52.783  1.00 75.080          H  
ATOM   1555 3HB  ALA A  99     160.794 -77.387 -53.280  1.00 75.080          H  
ATOM   1556  N   LEU A 100     162.914 -78.518 -51.578  1.00 45.190          N  
ATOM   1557  CA  LEU A 100     164.225 -79.142 -51.661  1.00 45.700          C  
ATOM   1558  C   LEU A 100     164.611 -79.798 -50.337  1.00 45.700          C  
ATOM   1559  O   LEU A 100     165.077 -80.938 -50.312  1.00 45.450          O  
ATOM   1560  CB  LEU A 100     165.254 -78.066 -52.021  1.00 63.780          C  
ATOM   1561  CG  LEU A 100     165.110 -77.416 -53.422  1.00 63.780          C  
ATOM   1562  CD1 LEU A 100     166.032 -76.219 -53.495  1.00 63.780          C  
ATOM   1563  CD2 LEU A 100     165.429 -78.412 -54.506  1.00 63.780          C  
ATOM   1564  H   LEU A 100     162.821 -77.498 -51.605  1.00 54.230          H  
ATOM   1565  HA  LEU A 100     164.194 -79.916 -52.420  1.00 54.840          H  
ATOM   1566 1HB  LEU A 100     165.192 -77.273 -51.276  1.00 76.530          H  
ATOM   1567 2HB  LEU A 100     166.248 -78.509 -51.965  1.00 76.530          H  
ATOM   1568  HG  LEU A 100     164.106 -77.078 -53.562  1.00 76.530          H  
ATOM   1569 1HD1 LEU A 100     165.938 -75.738 -54.465  1.00 76.530          H  
ATOM   1570 2HD1 LEU A 100     165.767 -75.511 -52.722  1.00 76.530          H  
ATOM   1571 3HD1 LEU A 100     167.032 -76.531 -53.346  1.00 76.530          H  
ATOM   1572 1HD2 LEU A 100     165.326 -77.933 -55.479  1.00 76.530          H  
ATOM   1573 2HD2 LEU A 100     166.434 -78.768 -54.389  1.00 76.530          H  
ATOM   1574 3HD2 LEU A 100     164.745 -79.246 -54.452  1.00 76.530          H  
ATOM   1575  N   GLN A 101     164.349 -79.120 -49.216  1.00 46.010          N  
ATOM   1576  CA  GLN A 101     164.702 -79.647 -47.899  1.00 46.030          C  
ATOM   1577  C   GLN A 101     163.972 -80.951 -47.608  1.00 46.980          C  
ATOM   1578  O   GLN A 101     164.563 -81.904 -47.092  1.00 47.710          O  
ATOM   1579  CB  GLN A 101     164.348 -78.618 -46.825  1.00 64.430          C  
ATOM   1580  CG  GLN A 101     165.238 -77.376 -46.798  1.00 64.430          C  
ATOM   1581  CD  GLN A 101     164.631 -76.278 -45.932  1.00 64.430          C  
ATOM   1582  OE1 GLN A 101     163.455 -76.382 -45.562  1.00 64.430          O  
ATOM   1583  NE2 GLN A 101     165.405 -75.249 -45.612  1.00 64.430          N  
ATOM   1584  H   GLN A 101     163.948 -78.180 -49.273  1.00 55.210          H  
ATOM   1585  HA  GLN A 101     165.774 -79.836 -47.875  1.00 55.240          H  
ATOM   1586 1HB  GLN A 101     163.323 -78.285 -46.987  1.00 77.320          H  
ATOM   1587 2HB  GLN A 101     164.389 -79.085 -45.844  1.00 77.320          H  
ATOM   1588 1HG  GLN A 101     166.193 -77.660 -46.350  1.00 77.320          H  
ATOM   1589 2HG  GLN A 101     165.413 -77.007 -47.797  1.00 77.320          H  
ATOM   1590 1HE2 GLN A 101     165.048 -74.506 -45.043  1.00 77.320          H  
ATOM   1591 2HE2 GLN A 101     166.357 -75.225 -45.929  1.00 77.320          H  
ATOM   1592  N   GLN A 102     162.706 -81.015 -48.018  1.00 46.970          N  
ATOM   1593  CA  GLN A 102     161.824 -82.157 -47.813  1.00 47.830          C  
ATOM   1594  C   GLN A 102     162.266 -83.416 -48.532  1.00 47.580          C  
ATOM   1595  O   GLN A 102     161.767 -84.502 -48.231  1.00 47.390          O  
ATOM   1596  CB  GLN A 102     160.403 -81.800 -48.244  1.00 66.620          C  
ATOM   1597  CG  GLN A 102     159.712 -80.816 -47.318  1.00 66.620          C  
ATOM   1598  CD  GLN A 102     158.374 -80.320 -47.853  1.00 66.620          C  
ATOM   1599  OE1 GLN A 102     158.053 -80.450 -49.062  1.00 66.620          O  
ATOM   1600  NE2 GLN A 102     157.577 -79.761 -46.939  1.00 66.620          N  
ATOM   1601  H   GLN A 102     162.298 -80.178 -48.450  1.00 56.360          H  
ATOM   1602  HA  GLN A 102     161.809 -82.376 -46.748  1.00 57.400          H  
ATOM   1603 1HB  GLN A 102     160.440 -81.352 -49.242  1.00 79.940          H  
ATOM   1604 2HB  GLN A 102     159.800 -82.702 -48.311  1.00 79.940          H  
ATOM   1605 1HG  GLN A 102     159.512 -81.338 -46.385  1.00 79.940          H  
ATOM   1606 2HG  GLN A 102     160.354 -79.973 -47.114  1.00 79.940          H  
ATOM   1607 1HE2 GLN A 102     156.668 -79.424 -47.174  1.00 79.940          H  
ATOM   1608 2HE2 GLN A 102     157.884 -79.693 -45.986  1.00 79.940          H  
ATOM   1609  N   ASN A 103     163.131 -83.276 -49.530  1.00 47.610          N  
ATOM   1610  CA  ASN A 103     163.595 -84.405 -50.297  1.00 47.440          C  
ATOM   1611  C   ASN A 103     165.074 -84.694 -50.054  1.00 48.040          C  
ATOM   1612  O   ASN A 103     165.690 -85.451 -50.806  1.00 48.630          O  
ATOM   1613  CB  ASN A 103     163.274 -84.162 -51.756  1.00 66.480          C  
ATOM   1614  CG  ASN A 103     161.774 -84.282 -52.021  1.00 66.480          C  
ATOM   1615  OD1 ASN A 103     161.284 -85.416 -52.133  1.00 66.480          O  
ATOM   1616  ND2 ASN A 103     161.037 -83.190 -52.099  1.00 66.480          N  
ATOM   1617  H   ASN A 103     163.549 -82.362 -49.734  1.00 57.130          H  
ATOM   1618  HA  ASN A 103     163.045 -85.289 -49.976  1.00 56.930          H  
ATOM   1619 1HB  ASN A 103     163.604 -83.153 -52.033  1.00 79.780          H  
ATOM   1620 2HB  ASN A 103     163.812 -84.870 -52.384  1.00 79.780          H  
ATOM   1621 1HD2 ASN A 103     160.056 -83.269 -52.262  1.00 79.780          H  
ATOM   1622 2HD2 ASN A 103     161.436 -82.260 -51.973  1.00 79.780          H  
ATOM   1623  N   GLY A 104     165.642 -84.107 -48.995  1.00 47.910          N  
ATOM   1624  CA  GLY A 104     167.047 -84.308 -48.668  1.00 48.450          C  
ATOM   1625  C   GLY A 104     167.256 -85.273 -47.493  1.00 48.760          C  
ATOM   1626  O   GLY A 104     166.460 -86.181 -47.256  1.00 48.590          O  
ATOM   1627  H   GLY A 104     165.095 -83.479 -48.397  1.00 57.490          H  
ATOM   1628 1HA  GLY A 104     167.558 -84.689 -49.550  1.00 58.140          H  
ATOM   1629 2HA  GLY A 104     167.495 -83.344 -48.435  1.00 58.140          H  
ATOM   1630  N   SER A 105     168.361 -85.074 -46.758  1.00 49.250          N  
ATOM   1631  CA  SER A 105     168.750 -85.920 -45.620  1.00 49.610          C  
ATOM   1632  C   SER A 105     168.077 -85.515 -44.308  1.00 50.520          C  
ATOM   1633  O   SER A 105     168.211 -86.207 -43.296  1.00 51.250          O  
ATOM   1634  CB  SER A 105     170.233 -85.842 -45.395  1.00 69.310          C  
ATOM   1635  OG  SER A 105     170.569 -84.585 -44.907  1.00 69.310          O  
ATOM   1636  H   SER A 105     168.974 -84.307 -46.997  1.00 59.100          H  
ATOM   1637  HA  SER A 105     168.470 -86.950 -45.847  1.00 59.530          H  
ATOM   1638 1HB  SER A 105     170.537 -86.606 -44.682  1.00 83.170          H  
ATOM   1639 2HB  SER A 105     170.758 -86.028 -46.331  1.00 83.170          H  
ATOM   1640  HG  SER A 105     171.531 -84.594 -44.800  1.00 83.170          H  
ATOM   1641  N   SER A 106     167.390 -84.363 -44.339  1.00 50.470          N  
ATOM   1642  CA  SER A 106     166.703 -83.690 -43.219  1.00 51.270          C  
ATOM   1643  C   SER A 106     167.619 -82.798 -42.365  1.00 51.080          C  
ATOM   1644  O   SER A 106     167.137 -82.052 -41.510  1.00 50.510          O  
ATOM   1645  CB  SER A 106     165.996 -84.686 -42.313  1.00 71.460          C  
ATOM   1646  OG  SER A 106     166.866 -85.212 -41.361  1.00 71.460          O  
ATOM   1647  H   SER A 106     167.342 -83.910 -45.237  1.00 60.560          H  
ATOM   1648  HA  SER A 106     165.934 -83.047 -43.650  1.00 61.520          H  
ATOM   1649 1HB  SER A 106     165.170 -84.186 -41.810  1.00 85.750          H  
ATOM   1650 2HB  SER A 106     165.574 -85.492 -42.910  1.00 85.750          H  
ATOM   1651  HG  SER A 106     167.458 -85.786 -41.867  1.00 85.750          H  
ATOM   1652  N   VAL A 107     168.933 -82.843 -42.608  1.00 51.610          N  
ATOM   1653  CA  VAL A 107     169.900 -82.049 -41.847  1.00 51.580          C  
ATOM   1654  C   VAL A 107     170.741 -81.142 -42.746  1.00 52.080          C  
ATOM   1655  O   VAL A 107     171.922 -80.917 -42.478  1.00 52.700          O  
ATOM   1656  CB  VAL A 107     170.823 -82.967 -41.015  1.00 72.220          C  
ATOM   1657  CG1 VAL A 107     170.007 -83.680 -39.948  1.00 72.220          C  
ATOM   1658  CG2 VAL A 107     171.507 -83.994 -41.919  1.00 72.220          C  
ATOM   1659  H   VAL A 107     169.283 -83.453 -43.347  1.00 61.930          H  
ATOM   1660  HA  VAL A 107     169.349 -81.414 -41.153  1.00 61.900          H  
ATOM   1661  HB  VAL A 107     171.575 -82.357 -40.514  1.00 86.670          H  
ATOM   1662 1HG1 VAL A 107     170.659 -84.313 -39.352  1.00 86.670          H  
ATOM   1663 2HG1 VAL A 107     169.529 -82.942 -39.306  1.00 86.670          H  
ATOM   1664 3HG1 VAL A 107     169.243 -84.295 -40.421  1.00 86.670          H  
ATOM   1665 1HG2 VAL A 107     172.157 -84.626 -41.319  1.00 86.670          H  
ATOM   1666 2HG2 VAL A 107     170.754 -84.613 -42.397  1.00 86.670          H  
ATOM   1667 3HG2 VAL A 107     172.102 -83.486 -42.678  1.00 86.670          H  
ATOM   1668  N   LEU A 108     170.157 -80.680 -43.843  1.00 51.840          N  
ATOM   1669  CA  LEU A 108     170.881 -79.858 -44.803  1.00 52.310          C  
ATOM   1670  C   LEU A 108     170.551 -78.372 -44.780  1.00 52.240          C  
ATOM   1671  O   LEU A 108     169.442 -77.958 -44.438  1.00 51.660          O  
ATOM   1672  CB  LEU A 108     170.597 -80.375 -46.204  1.00 73.050          C  
ATOM   1673  CG  LEU A 108     170.896 -81.839 -46.452  1.00 73.050          C  
ATOM   1674  CD1 LEU A 108     170.536 -82.156 -47.857  1.00 73.050          C  
ATOM   1675  CD2 LEU A 108     172.366 -82.195 -46.156  1.00 73.050          C  
ATOM   1676  H   LEU A 108     169.180 -80.884 -43.995  1.00 62.210          H  
ATOM   1677  HA  LEU A 108     171.942 -79.944 -44.592  1.00 62.770          H  
ATOM   1678 1HB  LEU A 108     169.537 -80.236 -46.395  1.00 87.660          H  
ATOM   1679 2HB  LEU A 108     171.135 -79.781 -46.916  1.00 87.660          H  
ATOM   1680  HG  LEU A 108     170.261 -82.420 -45.818  1.00 87.660          H  
ATOM   1681 1HD1 LEU A 108     170.714 -83.188 -48.022  1.00 87.660          H  
ATOM   1682 2HD1 LEU A 108     169.487 -81.926 -48.029  1.00 87.660          H  
ATOM   1683 3HD1 LEU A 108     171.153 -81.575 -48.532  1.00 87.660          H  
ATOM   1684 1HD2 LEU A 108     172.519 -83.255 -46.349  1.00 87.660          H  
ATOM   1685 2HD2 LEU A 108     173.020 -81.637 -46.782  1.00 87.660          H  
ATOM   1686 3HD2 LEU A 108     172.607 -81.990 -45.115  1.00 87.660          H  
ATOM   1687  N   SER A 109     171.536 -77.583 -45.199  1.00 52.840          N  
ATOM   1688  CA  SER A 109     171.449 -76.142 -45.409  1.00 52.870          C  
ATOM   1689  C   SER A 109     170.746 -75.886 -46.728  1.00 53.560          C  
ATOM   1690  O   SER A 109     170.491 -76.830 -47.482  1.00 54.100          O  
ATOM   1691  CB  SER A 109     172.837 -75.533 -45.450  1.00 74.010          C  
ATOM   1692  OG  SER A 109     173.543 -75.940 -46.610  1.00 74.010          O  
ATOM   1693  H   SER A 109     172.420 -78.018 -45.415  1.00 63.410          H  
ATOM   1694  HA  SER A 109     170.868 -75.689 -44.602  1.00 63.440          H  
ATOM   1695 1HB  SER A 109     172.757 -74.445 -45.433  1.00 88.810          H  
ATOM   1696 2HB  SER A 109     173.390 -75.833 -44.562  1.00 88.810          H  
ATOM   1697  HG  SER A 109     174.428 -75.552 -46.519  1.00 88.810          H  
ATOM   1698  N   GLU A 110     170.422 -74.634 -47.029  1.00 53.560          N  
ATOM   1699  CA  GLU A 110     169.734 -74.314 -48.277  1.00 54.240          C  
ATOM   1700  C   GLU A 110     170.527 -74.734 -49.519  1.00 54.610          C  
ATOM   1701  O   GLU A 110     169.954 -75.249 -50.491  1.00 54.250          O  
ATOM   1702  CB  GLU A 110     169.474 -72.806 -48.313  1.00 75.660          C  
ATOM   1703  CG  GLU A 110     168.465 -72.318 -47.258  1.00 75.660          C  
ATOM   1704  CD  GLU A 110     169.064 -72.175 -45.884  1.00 75.660          C  
ATOM   1705  OE1 GLU A 110     170.261 -72.352 -45.765  1.00 75.660          O  
ATOM   1706  OE2 GLU A 110     168.340 -71.922 -44.959  1.00 75.660          O  
ATOM   1707  H   GLU A 110     170.640 -73.878 -46.373  1.00 64.270          H  
ATOM   1708  HA  GLU A 110     168.780 -74.842 -48.286  1.00 65.090          H  
ATOM   1709 1HB  GLU A 110     170.412 -72.275 -48.154  1.00 90.800          H  
ATOM   1710 2HB  GLU A 110     169.116 -72.520 -49.296  1.00 90.800          H  
ATOM   1711 1HG  GLU A 110     168.079 -71.349 -47.570  1.00 90.800          H  
ATOM   1712 2HG  GLU A 110     167.629 -73.016 -47.216  1.00 90.800          H  
ATOM   1713  N   ASP A 111     171.849 -74.565 -49.466  1.00 55.370          N  
ATOM   1714  CA  ASP A 111     172.694 -74.915 -50.597  1.00 55.850          C  
ATOM   1715  C   ASP A 111     172.852 -76.419 -50.679  1.00 56.930          C  
ATOM   1716  O   ASP A 111     172.798 -77.003 -51.767  1.00 57.200          O  
ATOM   1717  CB  ASP A 111     174.070 -74.279 -50.444  1.00 78.000          C  
ATOM   1718  CG  ASP A 111     174.062 -72.761 -50.564  1.00 78.000          C  
ATOM   1719  OD1 ASP A 111     173.134 -72.195 -51.095  1.00 78.000          O  
ATOM   1720  OD2 ASP A 111     174.995 -72.175 -50.084  1.00 78.000          O  
ATOM   1721  H   ASP A 111     172.244 -74.126 -48.646  1.00 66.440          H  
ATOM   1722  HA  ASP A 111     172.226 -74.560 -51.515  1.00 67.020          H  
ATOM   1723 1HB  ASP A 111     174.485 -74.548 -49.474  1.00 93.600          H  
ATOM   1724 2HB  ASP A 111     174.740 -74.683 -51.204  1.00 93.600          H  
ATOM   1725  N   LYS A 112     173.028 -77.068 -49.528  1.00 57.560          N  
ATOM   1726  CA  LYS A 112     173.172 -78.509 -49.542  1.00 58.640          C  
ATOM   1727  C   LYS A 112     171.881 -79.181 -49.989  1.00 59.230          C  
ATOM   1728  O   LYS A 112     171.936 -80.199 -50.680  1.00 59.010          O  
ATOM   1729  CB  LYS A 112     173.633 -79.054 -48.203  1.00 81.660          C  
ATOM   1730  CG  LYS A 112     175.081 -78.756 -47.839  1.00 81.660          C  
ATOM   1731  CD  LYS A 112     175.439 -79.356 -46.467  1.00 81.660          C  
ATOM   1732  CE  LYS A 112     176.898 -79.080 -46.089  1.00 81.660          C  
ATOM   1733  NZ  LYS A 112     177.248 -79.647 -44.748  1.00 81.660          N  
ATOM   1734  H   LYS A 112     173.071 -76.558 -48.648  1.00 69.070          H  
ATOM   1735  HA  LYS A 112     173.939 -78.763 -50.271  1.00 70.370          H  
ATOM   1736 1HB  LYS A 112     173.010 -78.649 -47.423  1.00 98.000          H  
ATOM   1737 2HB  LYS A 112     173.513 -80.116 -48.220  1.00 98.000          H  
ATOM   1738 1HG  LYS A 112     175.736 -79.183 -48.600  1.00 98.000          H  
ATOM   1739 2HG  LYS A 112     175.233 -77.679 -47.821  1.00 98.000          H  
ATOM   1740 1HD  LYS A 112     174.787 -78.928 -45.703  1.00 98.000          H  
ATOM   1741 2HD  LYS A 112     175.278 -80.433 -46.489  1.00 98.000          H  
ATOM   1742 1HE  LYS A 112     177.550 -79.524 -46.839  1.00 98.000          H  
ATOM   1743 2HE  LYS A 112     177.063 -78.004 -46.069  1.00 98.000          H  
ATOM   1744 1HZ  LYS A 112     178.216 -79.443 -44.540  1.00 98.000          H  
ATOM   1745 2HZ  LYS A 112     176.660 -79.236 -44.036  1.00 98.000          H  
ATOM   1746 3HZ  LYS A 112     177.112 -80.648 -44.757  1.00 98.000          H  
ATOM   1747  N   SER A 113     170.724 -78.622 -49.603  1.00 60.000          N  
ATOM   1748  CA  SER A 113     169.428 -79.179 -49.966  1.00 60.660          C  
ATOM   1749  C   SER A 113     169.247 -79.146 -51.474  1.00 60.990          C  
ATOM   1750  O   SER A 113     168.810 -80.137 -52.074  1.00 61.490          O  
ATOM   1751  CB  SER A 113     168.312 -78.392 -49.301  1.00 84.660          C  
ATOM   1752  OG  SER A 113     168.349 -78.527 -47.907  1.00 84.660          O  
ATOM   1753  H   SER A 113     170.742 -77.796 -49.010  1.00 72.000          H  
ATOM   1754  HA  SER A 113     169.379 -80.210 -49.638  1.00 72.790          H  
ATOM   1755 1HB  SER A 113     168.397 -77.339 -49.568  1.00101.590          H  
ATOM   1756 2HB  SER A 113     167.359 -78.744 -49.674  1.00101.590          H  
ATOM   1757  HG  SER A 113     169.093 -77.961 -47.602  1.00101.590          H  
ATOM   1758  N   LYS A 114     169.627 -78.029 -52.113  1.00 60.710          N  
ATOM   1759  CA  LYS A 114     169.510 -77.943 -53.560  1.00 60.990          C  
ATOM   1760  C   LYS A 114     170.421 -78.959 -54.230  1.00 61.320          C  
ATOM   1761  O   LYS A 114     170.029 -79.614 -55.215  1.00 61.180          O  
ATOM   1762  CB  LYS A 114     169.828 -76.533 -54.061  1.00 85.270          C  
ATOM   1763  CG  LYS A 114     169.613 -76.350 -55.573  1.00 85.270          C  
ATOM   1764  CD  LYS A 114     169.810 -74.897 -56.001  1.00 85.270          C  
ATOM   1765  CE  LYS A 114     169.715 -74.738 -57.517  1.00 85.270          C  
ATOM   1766  NZ  LYS A 114     168.324 -74.974 -58.031  1.00 85.270          N  
ATOM   1767  H   LYS A 114     169.938 -77.211 -51.574  1.00 72.850          H  
ATOM   1768  HA  LYS A 114     168.497 -78.193 -53.838  1.00 73.190          H  
ATOM   1769 1HB  LYS A 114     169.229 -75.802 -53.523  1.00102.330          H  
ATOM   1770 2HB  LYS A 114     170.876 -76.308 -53.841  1.00102.330          H  
ATOM   1771 1HG  LYS A 114     170.334 -76.969 -56.116  1.00102.330          H  
ATOM   1772 2HG  LYS A 114     168.610 -76.681 -55.829  1.00102.330          H  
ATOM   1773 1HD  LYS A 114     169.058 -74.267 -55.526  1.00102.330          H  
ATOM   1774 2HD  LYS A 114     170.800 -74.560 -55.682  1.00102.330          H  
ATOM   1775 1HE  LYS A 114     170.031 -73.737 -57.781  1.00102.330          H  
ATOM   1776 2HE  LYS A 114     170.389 -75.451 -57.989  1.00102.330          H  
ATOM   1777 1HZ  LYS A 114     168.316 -74.855 -59.035  1.00102.330          H  
ATOM   1778 2HZ  LYS A 114     168.027 -75.912 -57.803  1.00102.330          H  
ATOM   1779 3HZ  LYS A 114     167.690 -74.309 -57.610  1.00102.330          H  
ATOM   1780  N   ARG A 115     171.665 -79.052 -53.738  1.00 61.790          N  
ATOM   1781  CA  ARG A 115     172.636 -79.962 -54.313  1.00 62.160          C  
ATOM   1782  C   ARG A 115     172.226 -81.418 -54.152  1.00 62.850          C  
ATOM   1783  O   ARG A 115     172.310 -82.181 -55.116  1.00 62.850          O  
ATOM   1784  CB  ARG A 115     173.997 -79.734 -53.683  1.00 86.880          C  
ATOM   1785  CG  ARG A 115     174.654 -78.421 -54.089  1.00 86.880          C  
ATOM   1786  CD  ARG A 115     175.890 -78.158 -53.331  1.00 86.880          C  
ATOM   1787  NE  ARG A 115     176.479 -76.883 -53.706  1.00 86.880          N  
ATOM   1788  CZ  ARG A 115     177.449 -76.238 -53.024  1.00 86.880          C  
ATOM   1789  NH1 ARG A 115     177.948 -76.751 -51.916  1.00 86.880          N  
ATOM   1790  NH2 ARG A 115     177.896 -75.077 -53.476  1.00 86.880          N  
ATOM   1791  H   ARG A 115     171.945 -78.456 -52.950  1.00 74.150          H  
ATOM   1792  HA  ARG A 115     172.710 -79.741 -55.375  1.00 74.590          H  
ATOM   1793 1HB  ARG A 115     173.891 -79.728 -52.601  1.00104.250          H  
ATOM   1794 2HB  ARG A 115     174.667 -80.550 -53.947  1.00104.250          H  
ATOM   1795 1HG  ARG A 115     174.907 -78.451 -55.147  1.00104.250          H  
ATOM   1796 2HG  ARG A 115     173.965 -77.598 -53.914  1.00104.250          H  
ATOM   1797 1HD  ARG A 115     175.646 -78.129 -52.268  1.00104.250          H  
ATOM   1798 2HD  ARG A 115     176.615 -78.948 -53.527  1.00104.250          H  
ATOM   1799  HE  ARG A 115     176.130 -76.443 -54.550  1.00104.250          H  
ATOM   1800 1HH1 ARG A 115     177.609 -77.634 -51.566  1.00104.250          H  
ATOM   1801 2HH1 ARG A 115     178.674 -76.259 -51.413  1.00104.250          H  
ATOM   1802 1HH2 ARG A 115     177.511 -74.684 -54.325  1.00104.250          H  
ATOM   1803 2HH2 ARG A 115     178.618 -74.581 -52.974  1.00104.250          H  
ATOM   1804  N   LEU A 116     171.735 -81.814 -52.972  1.00 63.440          N  
ATOM   1805  CA  LEU A 116     171.349 -83.200 -52.807  1.00 64.130          C  
ATOM   1806  C   LEU A 116     170.116 -83.504 -53.629  1.00 63.730          C  
ATOM   1807  O   LEU A 116     170.053 -84.544 -54.273  1.00 64.070          O  
ATOM   1808  CB  LEU A 116     171.140 -83.609 -51.343  1.00 89.510          C  
ATOM   1809  CG  LEU A 116     170.753 -85.146 -51.123  1.00 89.510          C  
ATOM   1810  CD1 LEU A 116     171.834 -86.084 -51.715  1.00 89.510          C  
ATOM   1811  CD2 LEU A 116     170.602 -85.438 -49.647  1.00 89.510          C  
ATOM   1812  H   LEU A 116     171.679 -81.166 -52.184  1.00 76.130          H  
ATOM   1813  HA  LEU A 116     172.166 -83.795 -53.188  1.00 76.960          H  
ATOM   1814 1HB  LEU A 116     172.053 -83.396 -50.787  1.00107.410          H  
ATOM   1815 2HB  LEU A 116     170.337 -82.992 -50.928  1.00107.410          H  
ATOM   1816  HG  LEU A 116     169.815 -85.345 -51.618  1.00107.410          H  
ATOM   1817 1HD1 LEU A 116     171.537 -87.118 -51.549  1.00107.410          H  
ATOM   1818 2HD1 LEU A 116     171.938 -85.929 -52.773  1.00107.410          H  
ATOM   1819 3HD1 LEU A 116     172.788 -85.900 -51.226  1.00107.410          H  
ATOM   1820 1HD2 LEU A 116     170.317 -86.481 -49.505  1.00107.410          H  
ATOM   1821 2HD2 LEU A 116     171.545 -85.245 -49.133  1.00107.410          H  
ATOM   1822 3HD2 LEU A 116     169.841 -84.811 -49.252  1.00107.410          H  
ATOM   1823  N   ASN A 117     169.116 -82.614 -53.654  1.00 63.020          N  
ATOM   1824  CA  ASN A 117     167.942 -82.922 -54.456  1.00 62.630          C  
ATOM   1825  C   ASN A 117     168.357 -83.180 -55.911  1.00 62.250          C  
ATOM   1826  O   ASN A 117     167.878 -84.135 -56.541  1.00 62.380          O  
ATOM   1827  CB  ASN A 117     166.935 -81.796 -54.386  1.00 87.840          C  
ATOM   1828  CG  ASN A 117     165.641 -82.132 -55.062  1.00 87.840          C  
ATOM   1829  OD1 ASN A 117     164.900 -83.005 -54.605  1.00 87.840          O  
ATOM   1830  ND2 ASN A 117     165.360 -81.473 -56.159  1.00 87.840          N  
ATOM   1831  H   ASN A 117     169.149 -81.743 -53.114  1.00 75.620          H  
ATOM   1832  HA  ASN A 117     167.483 -83.833 -54.071  1.00 75.160          H  
ATOM   1833 1HB  ASN A 117     166.732 -81.551 -53.336  1.00105.410          H  
ATOM   1834 2HB  ASN A 117     167.366 -80.908 -54.847  1.00105.410          H  
ATOM   1835 1HD2 ASN A 117     164.513 -81.668 -56.655  1.00105.410          H  
ATOM   1836 2HD2 ASN A 117     166.000 -80.789 -56.514  1.00105.410          H  
ATOM   1837  N   THR A 118     169.297 -82.363 -56.418  1.00 61.840          N  
ATOM   1838  CA  THR A 118     169.801 -82.498 -57.773  1.00 61.480          C  
ATOM   1839  C   THR A 118     170.445 -83.878 -57.924  1.00 62.250          C  
ATOM   1840  O   THR A 118     170.131 -84.614 -58.870  1.00 62.220          O  
ATOM   1841  CB  THR A 118     170.839 -81.384 -58.083  1.00 86.220          C  
ATOM   1842  OG1 THR A 118     170.219 -80.083 -57.951  1.00 86.220          O  
ATOM   1843  CG2 THR A 118     171.369 -81.533 -59.511  1.00 86.220          C  
ATOM   1844  H   THR A 118     169.633 -81.577 -55.854  1.00 74.210          H  
ATOM   1845  HA  THR A 118     168.970 -82.420 -58.472  1.00 73.780          H  
ATOM   1846  HB  THR A 118     171.668 -81.453 -57.392  1.00103.460          H  
ATOM   1847  HG1 THR A 118     170.014 -79.921 -56.997  1.00103.460          H  
ATOM   1848 1HG2 THR A 118     172.098 -80.748 -59.715  1.00103.460          H  
ATOM   1849 2HG2 THR A 118     171.848 -82.503 -59.623  1.00103.460          H  
ATOM   1850 3HG2 THR A 118     170.549 -81.455 -60.219  1.00103.460          H  
ATOM   1851  N   ILE A 119     171.295 -84.257 -56.962  1.00 62.980          N  
ATOM   1852  CA  ILE A 119     171.983 -85.540 -56.954  1.00 63.770          C  
ATOM   1853  C   ILE A 119     171.040 -86.722 -56.927  1.00 64.200          C  
ATOM   1854  O   ILE A 119     171.264 -87.691 -57.638  1.00 64.440          O  
ATOM   1855  CB  ILE A 119     172.975 -85.646 -55.788  1.00 88.960          C  
ATOM   1856  CG1 ILE A 119     174.149 -84.662 -56.017  1.00 88.960          C  
ATOM   1857  CG2 ILE A 119     173.445 -87.120 -55.584  1.00 88.960          C  
ATOM   1858  CD1 ILE A 119     175.013 -84.429 -54.792  1.00 88.960          C  
ATOM   1859  H   ILE A 119     171.504 -83.586 -56.212  1.00 75.580          H  
ATOM   1860  HA  ILE A 119     172.567 -85.597 -57.879  1.00 76.520          H  
ATOM   1861  HB  ILE A 119     172.477 -85.316 -54.899  1.00106.750          H  
ATOM   1862 1HG1 ILE A 119     174.784 -85.057 -56.810  1.00106.750          H  
ATOM   1863 2HG1 ILE A 119     173.756 -83.708 -56.348  1.00106.750          H  
ATOM   1864 1HG2 ILE A 119     174.121 -87.186 -54.743  1.00106.750          H  
ATOM   1865 2HG2 ILE A 119     172.599 -87.767 -55.382  1.00106.750          H  
ATOM   1866 3HG2 ILE A 119     173.955 -87.470 -56.484  1.00106.750          H  
ATOM   1867 1HD1 ILE A 119     175.801 -83.742 -55.039  1.00106.750          H  
ATOM   1868 2HD1 ILE A 119     174.408 -84.004 -53.997  1.00106.750          H  
ATOM   1869 3HD1 ILE A 119     175.454 -85.354 -54.454  1.00106.750          H  
ATOM   1870  N   LEU A 120     170.031 -86.696 -56.066  1.00 64.300          N  
ATOM   1871  CA  LEU A 120     169.120 -87.824 -55.988  1.00 64.750          C  
ATOM   1872  C   LEU A 120     168.363 -88.018 -57.299  1.00 64.220          C  
ATOM   1873  O   LEU A 120     168.216 -89.153 -57.774  1.00 64.630          O  
ATOM   1874  CB  LEU A 120     168.148 -87.597 -54.829  1.00 90.470          C  
ATOM   1875  CG  LEU A 120     168.780 -87.634 -53.403  1.00 90.470          C  
ATOM   1876  CD1 LEU A 120     167.740 -87.161 -52.394  1.00 90.470          C  
ATOM   1877  CD2 LEU A 120     169.278 -89.046 -53.050  1.00 90.470          C  
ATOM   1878  H   LEU A 120     169.917 -85.885 -55.459  1.00 77.160          H  
ATOM   1879  HA  LEU A 120     169.703 -88.722 -55.814  1.00 77.700          H  
ATOM   1880 1HB  LEU A 120     167.694 -86.609 -54.960  1.00108.560          H  
ATOM   1881 2HB  LEU A 120     167.361 -88.346 -54.878  1.00108.560          H  
ATOM   1882  HG  LEU A 120     169.613 -86.952 -53.375  1.00108.560          H  
ATOM   1883 1HD1 LEU A 120     168.167 -87.152 -51.392  1.00108.560          H  
ATOM   1884 2HD1 LEU A 120     167.417 -86.149 -52.651  1.00108.560          H  
ATOM   1885 3HD1 LEU A 120     166.879 -87.823 -52.405  1.00108.560          H  
ATOM   1886 1HD2 LEU A 120     169.712 -89.028 -52.051  1.00108.560          H  
ATOM   1887 2HD2 LEU A 120     168.443 -89.746 -53.070  1.00108.560          H  
ATOM   1888 3HD2 LEU A 120     170.036 -89.373 -53.751  1.00108.560          H  
ATOM   1889  N   ASN A 121     167.935 -86.917 -57.931  1.00 63.320          N  
ATOM   1890  CA  ASN A 121     167.244 -87.038 -59.209  1.00 62.800          C  
ATOM   1891  C   ASN A 121     168.203 -87.568 -60.273  1.00 62.890          C  
ATOM   1892  O   ASN A 121     167.823 -88.393 -61.122  1.00 62.990          O  
ATOM   1893  CB  ASN A 121     166.653 -85.703 -59.611  1.00 88.130          C  
ATOM   1894  CG  ASN A 121     165.444 -85.343 -58.800  1.00 88.130          C  
ATOM   1895  OD1 ASN A 121     164.770 -86.212 -58.233  1.00 88.130          O  
ATOM   1896  ND2 ASN A 121     165.148 -84.075 -58.729  1.00 88.130          N  
ATOM   1897  H   ASN A 121     168.046 -86.001 -57.480  1.00 75.980          H  
ATOM   1898  HA  ASN A 121     166.439 -87.764 -59.103  1.00 75.360          H  
ATOM   1899 1HB  ASN A 121     167.409 -84.924 -59.475  1.00105.750          H  
ATOM   1900 2HB  ASN A 121     166.381 -85.723 -60.661  1.00105.750          H  
ATOM   1901 1HD2 ASN A 121     164.352 -83.781 -58.200  1.00105.750          H  
ATOM   1902 2HD2 ASN A 121     165.716 -83.398 -59.193  1.00105.750          H  
ATOM   1903  N   THR A 122     169.464 -87.138 -60.182  1.00 62.920          N  
ATOM   1904  CA  THR A 122     170.523 -87.546 -61.086  1.00 63.000          C  
ATOM   1905  C   THR A 122     170.771 -89.039 -60.956  1.00 63.930          C  
ATOM   1906  O   THR A 122     170.872 -89.747 -61.955  1.00 64.000          O  
ATOM   1907  CB  THR A 122     171.824 -86.796 -60.764  1.00 88.170          C  
ATOM   1908  OG1 THR A 122     171.602 -85.405 -60.908  1.00 88.170          O  
ATOM   1909  CG2 THR A 122     172.931 -87.225 -61.705  1.00 88.170          C  
ATOM   1910  H   THR A 122     169.684 -86.432 -59.477  1.00 75.500          H  
ATOM   1911  HA  THR A 122     170.224 -87.321 -62.109  1.00 75.600          H  
ATOM   1912  HB  THR A 122     172.129 -87.003 -59.765  1.00105.800          H  
ATOM   1913  HG1 THR A 122     170.966 -85.095 -60.245  1.00105.800          H  
ATOM   1914 1HG2 THR A 122     173.836 -86.673 -61.466  1.00105.800          H  
ATOM   1915 2HG2 THR A 122     173.126 -88.291 -61.605  1.00105.800          H  
ATOM   1916 3HG2 THR A 122     172.631 -87.010 -62.717  1.00105.800          H  
ATOM   1917  N   MET A 123     170.863 -89.537 -59.719  1.00 64.660          N  
ATOM   1918  CA  MET A 123     171.109 -90.955 -59.482  1.00 65.590          C  
ATOM   1919  C   MET A 123     170.024 -91.829 -60.086  1.00 65.740          C  
ATOM   1920  O   MET A 123     170.324 -92.847 -60.711  1.00 66.190          O  
ATOM   1921  CB  MET A 123     171.211 -91.226 -57.984  1.00 91.450          C  
ATOM   1922  CG  MET A 123     172.462 -90.681 -57.318  1.00 91.450          C  
ATOM   1923  SD  MET A 123     172.396 -90.760 -55.504  1.00 91.450          S  
ATOM   1924  CE  MET A 123     172.490 -92.509 -55.157  1.00 91.450          C  
ATOM   1925  H   MET A 123     170.809 -88.894 -58.927  1.00 77.590          H  
ATOM   1926  HA  MET A 123     172.051 -91.222 -59.958  1.00 78.710          H  
ATOM   1927 1HB  MET A 123     170.352 -90.779 -57.484  1.00109.740          H  
ATOM   1928 2HB  MET A 123     171.167 -92.296 -57.820  1.00109.740          H  
ATOM   1929 1HG  MET A 123     173.316 -91.264 -57.654  1.00109.740          H  
ATOM   1930 2HG  MET A 123     172.629 -89.659 -57.619  1.00109.740          H  
ATOM   1931 1HE  MET A 123     172.469 -92.664 -54.077  1.00109.740          H  
ATOM   1932 2HE  MET A 123     171.644 -93.024 -55.607  1.00109.740          H  
ATOM   1933 3HE  MET A 123     173.419 -92.912 -55.561  1.00109.740          H  
ATOM   1934  N   SER A 124     168.759 -91.431 -59.916  1.00 65.340          N  
ATOM   1935  CA  SER A 124     167.660 -92.190 -60.495  1.00 65.470          C  
ATOM   1936  C   SER A 124     167.674 -92.152 -62.027  1.00 65.070          C  
ATOM   1937  O   SER A 124     167.383 -93.157 -62.683  1.00 65.560          O  
ATOM   1938  CB  SER A 124     166.324 -91.653 -60.005  1.00 91.610          C  
ATOM   1939  OG  SER A 124     166.147 -91.874 -58.630  1.00 91.610          O  
ATOM   1940  H   SER A 124     168.553 -90.606 -59.341  1.00 78.410          H  
ATOM   1941  HA  SER A 124     167.757 -93.227 -60.176  1.00 78.560          H  
ATOM   1942 1HB  SER A 124     166.278 -90.580 -60.209  1.00109.930          H  
ATOM   1943 2HB  SER A 124     165.519 -92.127 -60.561  1.00109.930          H  
ATOM   1944  HG  SER A 124     165.284 -91.513 -58.415  1.00109.930          H  
ATOM   1945  N   THR A 125     168.006 -90.982 -62.583  1.00 64.230          N  
ATOM   1946  CA  THR A 125     168.008 -90.732 -64.019  1.00 63.760          C  
ATOM   1947  C   THR A 125     169.171 -91.335 -64.825  1.00 64.280          C  
ATOM   1948  O   THR A 125     168.960 -91.947 -65.875  1.00 64.430          O  
ATOM   1949  CB  THR A 125     168.030 -89.199 -64.274  1.00 89.450          C  
ATOM   1950  OG1 THR A 125     166.878 -88.590 -63.677  1.00 89.450          O  
ATOM   1951  CG2 THR A 125     168.026 -88.907 -65.781  1.00 89.450          C  
ATOM   1952  H   THR A 125     168.197 -90.192 -61.965  1.00 77.080          H  
ATOM   1953  HA  THR A 125     167.083 -91.139 -64.422  1.00 76.510          H  
ATOM   1954  HB  THR A 125     168.928 -88.768 -63.827  1.00107.340          H  
ATOM   1955  HG1 THR A 125     166.996 -88.585 -62.699  1.00107.340          H  
ATOM   1956 1HG2 THR A 125     168.033 -87.844 -65.953  1.00107.340          H  
ATOM   1957 2HG2 THR A 125     168.894 -89.341 -66.241  1.00107.340          H  
ATOM   1958 3HG2 THR A 125     167.130 -89.332 -66.233  1.00107.340          H  
ATOM   1959  N   ILE A 126     170.410 -91.113 -64.395  1.00 64.580          N  
ATOM   1960  CA  ILE A 126     171.539 -91.512 -65.230  1.00 65.010          C  
ATOM   1961  C   ILE A 126     172.655 -92.297 -64.550  1.00 65.830          C  
ATOM   1962  O   ILE A 126     173.074 -92.027 -63.427  1.00 66.030          O  
ATOM   1963  CB  ILE A 126     172.132 -90.260 -65.924  1.00 90.840          C  
ATOM   1964  CG1 ILE A 126     173.240 -90.646 -66.962  1.00 90.840          C  
ATOM   1965  CG2 ILE A 126     172.680 -89.313 -64.891  1.00 90.840          C  
ATOM   1966  CD1 ILE A 126     173.609 -89.523 -67.917  1.00 90.840          C  
ATOM   1967  H   ILE A 126     170.558 -90.648 -63.498  1.00 77.500          H  
ATOM   1968  HA  ILE A 126     171.149 -92.153 -66.017  1.00 78.010          H  
ATOM   1969  HB  ILE A 126     171.347 -89.755 -66.470  1.00109.010          H  
ATOM   1970 1HG1 ILE A 126     174.150 -90.938 -66.435  1.00109.010          H  
ATOM   1971 2HG1 ILE A 126     172.891 -91.490 -67.562  1.00109.010          H  
ATOM   1972 1HG2 ILE A 126     173.060 -88.458 -65.372  1.00109.010          H  
ATOM   1973 2HG2 ILE A 126     171.887 -89.016 -64.207  1.00109.010          H  
ATOM   1974 3HG2 ILE A 126     173.480 -89.775 -64.326  1.00109.010          H  
ATOM   1975 1HD1 ILE A 126     174.376 -89.875 -68.607  1.00109.010          H  
ATOM   1976 2HD1 ILE A 126     172.737 -89.229 -68.463  1.00109.010          H  
ATOM   1977 3HD1 ILE A 126     173.985 -88.677 -67.379  1.00109.010          H  
ATOM   1978  N   TYR A 127     173.185 -93.231 -65.310  1.00 66.310          N  
ATOM   1979  CA  TYR A 127     174.328 -94.033 -64.928  1.00 67.120          C  
ATOM   1980  C   TYR A 127     175.073 -94.340 -66.210  1.00 66.910          C  
ATOM   1981  O   TYR A 127     174.487 -94.229 -67.288  1.00 67.260          O  
ATOM   1982  CB  TYR A 127     173.860 -95.283 -64.190  1.00 93.640          C  
ATOM   1983  CG  TYR A 127     173.012 -96.181 -65.037  1.00 93.640          C  
ATOM   1984  CD1 TYR A 127     173.577 -97.237 -65.709  1.00 93.640          C  
ATOM   1985  CD2 TYR A 127     171.652 -95.929 -65.153  1.00 93.640          C  
ATOM   1986  CE1 TYR A 127     172.801 -98.047 -66.492  1.00 93.640          C  
ATOM   1987  CE2 TYR A 127     170.874 -96.736 -65.941  1.00 93.640          C  
ATOM   1988  CZ  TYR A 127     171.445 -97.797 -66.609  1.00 93.640          C  
ATOM   1989  OH  TYR A 127     170.672 -98.613 -67.399  1.00 93.640          O  
ATOM   1990  H   TYR A 127     172.747 -93.390 -66.208  1.00 79.570          H  
ATOM   1991  HA  TYR A 127     174.984 -93.452 -64.279  1.00 80.540          H  
ATOM   1992 1HB  TYR A 127     174.725 -95.852 -63.849  1.00112.370          H  
ATOM   1993 2HB  TYR A 127     173.285 -94.995 -63.307  1.00112.370          H  
ATOM   1994  HD1 TYR A 127     174.645 -97.433 -65.621  1.00112.370          H  
ATOM   1995  HD2 TYR A 127     171.201 -95.088 -64.621  1.00112.370          H  
ATOM   1996  HE1 TYR A 127     173.257 -98.882 -67.022  1.00112.370          H  
ATOM   1997  HE2 TYR A 127     169.805 -96.538 -66.034  1.00112.370          H  
ATOM   1998  HH  TYR A 127     171.208 -99.339 -67.730  1.00112.370          H  
ATOM   1999  N   SER A 128     176.342 -94.739 -66.124  1.00 66.370          N  
ATOM   2000  CA  SER A 128     177.066 -95.040 -67.351  1.00 66.140          C  
ATOM   2001  C   SER A 128     176.342 -96.144 -68.113  1.00 66.040          C  
ATOM   2002  O   SER A 128     176.128 -97.243 -67.596  1.00 66.380          O  
ATOM   2003  CB  SER A 128     178.484 -95.469 -67.020  1.00 92.690          C  
ATOM   2004  OG  SER A 128     179.210 -94.440 -66.384  1.00 92.690          O  
ATOM   2005  H   SER A 128     176.815 -94.816 -65.237  1.00 79.640          H  
ATOM   2006  HA  SER A 128     177.103 -94.142 -67.973  1.00 79.370          H  
ATOM   2007 1HB  SER A 128     178.456 -96.350 -66.384  1.00111.230          H  
ATOM   2008 2HB  SER A 128     178.991 -95.739 -67.931  1.00111.230          H  
ATOM   2009  HG  SER A 128     179.575 -93.863 -67.114  1.00111.230          H  
ATOM   2010  N   THR A 129     176.015 -95.859 -69.362  1.00 65.580          N  
ATOM   2011  CA  THR A 129     175.277 -96.762 -70.231  1.00 65.420          C  
ATOM   2012  C   THR A 129     175.611 -96.508 -71.689  1.00 65.830          C  
ATOM   2013  O   THR A 129     176.614 -95.856 -71.987  1.00 65.930          O  
ATOM   2014  CB  THR A 129     173.759 -96.659 -69.970  1.00 91.650          C  
ATOM   2015  OG1 THR A 129     173.074 -97.697 -70.708  1.00 91.650          O  
ATOM   2016  CG2 THR A 129     173.216 -95.282 -70.341  1.00 91.650          C  
ATOM   2017  H   THR A 129     176.244 -94.942 -69.716  1.00 78.700          H  
ATOM   2018  HA  THR A 129     175.572 -97.782 -69.999  1.00 78.500          H  
ATOM   2019  HB  THR A 129     173.582 -96.814 -68.913  1.00109.980          H  
ATOM   2020  HG1 THR A 129     172.146 -97.717 -70.436  1.00109.980          H  
ATOM   2021 1HG2 THR A 129     172.152 -95.244 -70.119  1.00109.980          H  
ATOM   2022 2HG2 THR A 129     173.731 -94.526 -69.754  1.00109.980          H  
ATOM   2023 3HG2 THR A 129     173.360 -95.073 -71.388  1.00109.980          H  
ATOM   2024  N   GLY A 130     174.771 -97.034 -72.581  1.00 66.080          N  
ATOM   2025  CA  GLY A 130     174.954 -96.902 -74.023  1.00 66.490          C  
ATOM   2026  C   GLY A 130     174.668 -95.475 -74.477  1.00 66.270          C  
ATOM   2027  O   GLY A 130     174.018 -94.706 -73.771  1.00 65.800          O  
ATOM   2028  H   GLY A 130     173.970 -97.534 -72.208  1.00 79.300          H  
ATOM   2029 1HA  GLY A 130     175.961 -97.187 -74.292  1.00 79.790          H  
ATOM   2030 2HA  GLY A 130     174.283 -97.588 -74.539  1.00 79.790          H  
ATOM   2031  N   LYS A 131     175.127 -95.129 -75.677  1.00 66.630          N  
ATOM   2032  CA  LYS A 131     174.933 -93.792 -76.221  1.00 66.500          C  
ATOM   2033  C   LYS A 131     174.089 -93.716 -77.484  1.00 66.880          C  
ATOM   2034  O   LYS A 131     173.798 -92.618 -77.969  1.00 66.870          O  
ATOM   2035  CB  LYS A 131     176.283 -93.130 -76.463  1.00 93.150          C  
ATOM   2036  CG  LYS A 131     177.132 -92.902 -75.232  1.00 93.150          C  
ATOM   2037  CD  LYS A 131     176.481 -91.915 -74.294  1.00 93.150          C  
ATOM   2038  CE  LYS A 131     177.427 -91.496 -73.228  1.00 93.150          C  
ATOM   2039  NZ  LYS A 131     176.802 -90.534 -72.290  1.00 93.150          N  
ATOM   2040  H   LYS A 131     175.623 -95.814 -76.243  1.00 79.960          H  
ATOM   2041  HA  LYS A 131     174.410 -93.214 -75.476  1.00 79.800          H  
ATOM   2042 1HB  LYS A 131     176.866 -93.751 -77.129  1.00111.780          H  
ATOM   2043 2HB  LYS A 131     176.141 -92.175 -76.955  1.00111.780          H  
ATOM   2044 1HG  LYS A 131     177.281 -93.848 -74.704  1.00111.780          H  
ATOM   2045 2HG  LYS A 131     178.082 -92.520 -75.509  1.00111.780          H  
ATOM   2046 1HD  LYS A 131     176.128 -91.039 -74.844  1.00111.780          H  
ATOM   2047 2HD  LYS A 131     175.633 -92.384 -73.795  1.00111.780          H  
ATOM   2048 1HE  LYS A 131     177.753 -92.366 -72.695  1.00111.780          H  
ATOM   2049 2HE  LYS A 131     178.290 -91.019 -73.698  1.00111.780          H  
ATOM   2050 1HZ  LYS A 131     177.439 -90.202 -71.570  1.00111.780          H  
ATOM   2051 2HZ  LYS A 131     176.508 -89.753 -72.852  1.00111.780          H  
ATOM   2052 3HZ  LYS A 131     176.006 -90.974 -71.840  1.00111.780          H  
ATOM   2053  N   VAL A 132     173.713 -94.864 -78.042  1.00 67.240          N  
ATOM   2054  CA  VAL A 132     172.979 -94.866 -79.300  1.00 67.640          C  
ATOM   2055  C   VAL A 132     171.730 -94.010 -79.239  1.00 67.510          C  
ATOM   2056  O   VAL A 132     170.947 -94.062 -78.287  1.00 67.340          O  
ATOM   2057  CB  VAL A 132     172.652 -96.316 -79.711  1.00 94.540          C  
ATOM   2058  CG1 VAL A 132     171.685 -96.959 -78.719  1.00 94.540          C  
ATOM   2059  CG2 VAL A 132     172.084 -96.342 -81.130  1.00 94.540          C  
ATOM   2060  H   VAL A 132     174.037 -95.746 -77.644  1.00 80.690          H  
ATOM   2061  HA  VAL A 132     173.608 -94.443 -80.069  1.00 81.170          H  
ATOM   2062  HB  VAL A 132     173.571 -96.890 -79.683  1.00113.440          H  
ATOM   2063 1HG1 VAL A 132     171.500 -97.990 -79.015  1.00113.440          H  
ATOM   2064 2HG1 VAL A 132     172.117 -96.941 -77.720  1.00113.440          H  
ATOM   2065 3HG1 VAL A 132     170.740 -96.426 -78.709  1.00113.440          H  
ATOM   2066 1HG2 VAL A 132     171.887 -97.369 -81.420  1.00113.440          H  
ATOM   2067 2HG2 VAL A 132     171.149 -95.777 -81.176  1.00113.440          H  
ATOM   2068 3HG2 VAL A 132     172.801 -95.906 -81.818  1.00113.440          H  
ATOM   2069  N   CYS A 133     171.577 -93.207 -80.283  1.00 67.590          N  
ATOM   2070  CA  CYS A 133     170.484 -92.275 -80.416  1.00 67.510          C  
ATOM   2071  C   CYS A 133     169.332 -92.900 -81.155  1.00 68.080          C  
ATOM   2072  O   CYS A 133     169.526 -93.828 -81.943  1.00 68.380          O  
ATOM   2073  CB  CYS A 133     170.968 -91.025 -81.145  1.00 94.550          C  
ATOM   2074  SG  CYS A 133     172.271 -90.154 -80.240  1.00 94.550          S  
ATOM   2075  H   CYS A 133     172.270 -93.255 -81.012  1.00 81.110          H  
ATOM   2076  HA  CYS A 133     170.136 -92.001 -79.431  1.00 81.010          H  
ATOM   2077 1HB  CYS A 133     171.349 -91.292 -82.124  1.00113.460          H  
ATOM   2078 2HB  CYS A 133     170.132 -90.338 -81.285  1.00113.460          H  
ATOM   2079  HG  CYS A 133     172.563 -89.220 -81.182  1.00113.460          H  
ATOM   2080  N   ASN A 134     168.141 -92.362 -80.926  1.00 68.230          N  
ATOM   2081  CA  ASN A 134     166.944 -92.865 -81.577  1.00 68.780          C  
ATOM   2082  C   ASN A 134     166.053 -91.742 -82.128  1.00 68.600          C  
ATOM   2083  O   ASN A 134     166.231 -90.590 -81.730  1.00 68.080          O  
ATOM   2084  CB  ASN A 134     166.194 -93.745 -80.589  1.00 96.070          C  
ATOM   2085  CG  ASN A 134     166.880 -95.077 -80.359  1.00 96.070          C  
ATOM   2086  OD1 ASN A 134     166.755 -95.983 -81.190  1.00 96.070          O  
ATOM   2087  ND2 ASN A 134     167.591 -95.219 -79.272  1.00 96.070          N  
ATOM   2088  H   ASN A 134     168.081 -91.584 -80.257  1.00 81.880          H  
ATOM   2089  HA  ASN A 134     167.282 -93.485 -82.400  1.00 82.540          H  
ATOM   2090 1HB  ASN A 134     166.143 -93.231 -79.640  1.00115.290          H  
ATOM   2091 2HB  ASN A 134     165.169 -93.907 -80.911  1.00115.290          H  
ATOM   2092 1HD2 ASN A 134     168.061 -96.084 -79.095  1.00115.290          H  
ATOM   2093 2HD2 ASN A 134     167.689 -94.467 -78.626  1.00115.290          H  
ATOM   2094  N   PRO A 135     165.208 -92.038 -83.151  1.00 69.030          N  
ATOM   2095  CA  PRO A 135     164.154 -91.219 -83.754  1.00 69.000          C  
ATOM   2096  C   PRO A 135     162.917 -91.177 -82.866  1.00 69.160          C  
ATOM   2097  O   PRO A 135     162.799 -92.032 -81.976  1.00 69.450          O  
ATOM   2098  CB  PRO A 135     163.886 -91.952 -85.077  1.00103.500          C  
ATOM   2099  CG  PRO A 135     164.175 -93.387 -84.784  1.00103.500          C  
ATOM   2100  CD  PRO A 135     165.346 -93.366 -83.834  1.00103.500          C  
ATOM   2101  HA  PRO A 135     164.541 -90.214 -83.936  1.00 82.800          H  
ATOM   2102 1HB  PRO A 135     162.831 -91.809 -85.386  1.00124.200          H  
ATOM   2103 2HB  PRO A 135     164.511 -91.538 -85.881  1.00124.200          H  
ATOM   2104 1HG  PRO A 135     163.285 -93.867 -84.345  1.00124.200          H  
ATOM   2105 2HG  PRO A 135     164.392 -93.923 -85.721  1.00124.200          H  
ATOM   2106 1HD  PRO A 135     165.226 -94.207 -83.146  1.00124.200          H  
ATOM   2107 2HD  PRO A 135     166.290 -93.420 -84.403  1.00124.200          H  
ATOM   2108  N   ASP A 136     161.965 -90.262 -83.119  1.00 68.980          N  
ATOM   2109  CA  ASP A 136     161.987 -89.203 -84.145  1.00 68.970          C  
ATOM   2110  C   ASP A 136     162.703 -87.938 -83.709  1.00 68.660          C  
ATOM   2111  O   ASP A 136     162.612 -87.541 -82.547  1.00 68.420          O  
ATOM   2112  CB  ASP A 136     160.562 -88.848 -84.549  1.00 96.560          C  
ATOM   2113  CG  ASP A 136     159.895 -89.950 -85.338  1.00 96.560          C  
ATOM   2114  OD1 ASP A 136     160.559 -90.595 -86.121  1.00 96.560          O  
ATOM   2115  OD2 ASP A 136     158.729 -90.156 -85.138  1.00 96.560          O  
ATOM   2116  H   ASP A 136     161.131 -90.300 -82.552  1.00 82.780          H  
ATOM   2117  HA  ASP A 136     162.494 -89.572 -85.030  1.00 82.760          H  
ATOM   2118 1HB  ASP A 136     159.970 -88.644 -83.659  1.00115.870          H  
ATOM   2119 2HB  ASP A 136     160.570 -87.937 -85.153  1.00115.870          H  
ATOM   2120  N   ASN A 137     163.334 -87.257 -84.667  1.00 68.690          N  
ATOM   2121  CA  ASN A 137     163.988 -85.985 -84.395  1.00 68.450          C  
ATOM   2122  C   ASN A 137     163.649 -84.994 -85.516  1.00 68.240          C  
ATOM   2123  O   ASN A 137     163.623 -85.391 -86.680  1.00 68.650          O  
ATOM   2124  CB  ASN A 137     165.491 -86.176 -84.280  1.00 95.930          C  
ATOM   2125  CG  ASN A 137     165.845 -87.047 -83.123  1.00 95.930          C  
ATOM   2126  OD1 ASN A 137     165.807 -86.624 -81.962  1.00 95.930          O  
ATOM   2127  ND2 ASN A 137     166.170 -88.267 -83.422  1.00 95.930          N  
ATOM   2128  H   ASN A 137     163.360 -87.635 -85.606  1.00 82.430          H  
ATOM   2129  HA  ASN A 137     163.604 -85.627 -83.445  1.00 82.140          H  
ATOM   2130 1HB  ASN A 137     165.876 -86.631 -85.195  1.00115.110          H  
ATOM   2131 2HB  ASN A 137     165.987 -85.213 -84.167  1.00115.110          H  
ATOM   2132 1HD2 ASN A 137     166.364 -88.951 -82.691  1.00115.110          H  
ATOM   2133 2HD2 ASN A 137     166.183 -88.555 -84.376  1.00115.110          H  
ATOM   2134  N   PRO A 138     163.371 -83.709 -85.203  1.00 67.630          N  
ATOM   2135  CA  PRO A 138     163.048 -82.636 -86.144  1.00 67.380          C  
ATOM   2136  C   PRO A 138     164.176 -82.245 -87.103  1.00 67.340          C  
ATOM   2137  O   PRO A 138     163.933 -81.582 -88.111  1.00 67.330          O  
ATOM   2138  CB  PRO A 138     162.710 -81.464 -85.210  1.00101.070          C  
ATOM   2139  CG  PRO A 138     163.448 -81.757 -83.921  1.00101.070          C  
ATOM   2140  CD  PRO A 138     163.422 -83.263 -83.786  1.00101.070          C  
ATOM   2141  HA  PRO A 138     162.157 -82.932 -86.718  1.00 80.860          H  
ATOM   2142 1HB  PRO A 138     163.029 -80.518 -85.674  1.00121.280          H  
ATOM   2143 2HB  PRO A 138     161.621 -81.397 -85.072  1.00121.280          H  
ATOM   2144 1HG  PRO A 138     164.473 -81.349 -83.972  1.00121.280          H  
ATOM   2145 2HG  PRO A 138     162.951 -81.246 -83.080  1.00121.280          H  
ATOM   2146 1HD  PRO A 138     164.355 -83.573 -83.288  1.00121.280          H  
ATOM   2147 2HD  PRO A 138     162.518 -83.586 -83.235  1.00121.280          H  
ATOM   2148  N   GLN A 139     165.414 -82.589 -86.756  1.00 67.310          N  
ATOM   2149  CA  GLN A 139     166.565 -82.228 -87.570  1.00 67.260          C  
ATOM   2150  C   GLN A 139     167.462 -83.444 -87.775  1.00 67.190          C  
ATOM   2151  O   GLN A 139     167.557 -84.293 -86.886  1.00 67.280          O  
ATOM   2152  CB  GLN A 139     167.329 -81.089 -86.888  1.00 94.180          C  
ATOM   2153  CG  GLN A 139     166.480 -79.820 -86.688  1.00 94.180          C  
ATOM   2154  CD  GLN A 139     167.227 -78.661 -86.061  1.00 94.180          C  
ATOM   2155  OE1 GLN A 139     168.251 -78.836 -85.395  1.00 94.180          O  
ATOM   2156  NE2 GLN A 139     166.699 -77.459 -86.261  1.00 94.180          N  
ATOM   2157  H   GLN A 139     165.569 -83.134 -85.924  1.00 80.770          H  
ATOM   2158  HA  GLN A 139     166.220 -81.893 -88.547  1.00 80.710          H  
ATOM   2159 1HB  GLN A 139     167.686 -81.421 -85.915  1.00113.020          H  
ATOM   2160 2HB  GLN A 139     168.194 -80.834 -87.482  1.00113.020          H  
ATOM   2161 1HG  GLN A 139     166.078 -79.505 -87.648  1.00113.020          H  
ATOM   2162 2HG  GLN A 139     165.662 -80.062 -86.019  1.00113.020          H  
ATOM   2163 1HE2 GLN A 139     167.125 -76.645 -85.868  1.00113.020          H  
ATOM   2164 2HE2 GLN A 139     165.861 -77.365 -86.803  1.00113.020          H  
ATOM   2165  N   GLU A 140     168.165 -83.491 -88.913  1.00 67.030          N  
ATOM   2166  CA  GLU A 140     169.103 -84.576 -89.212  1.00 66.970          C  
ATOM   2167  C   GLU A 140     170.203 -84.088 -90.162  1.00 66.890          C  
ATOM   2168  O   GLU A 140     169.995 -83.147 -90.932  1.00 66.880          O  
ATOM   2169  CB  GLU A 140     168.335 -85.772 -89.813  1.00 93.780          C  
ATOM   2170  CG  GLU A 140     169.161 -87.051 -90.097  1.00 93.780          C  
ATOM   2171  CD  GLU A 140     169.822 -87.615 -88.866  1.00 93.780          C  
ATOM   2172  OE1 GLU A 140     170.814 -87.039 -88.454  1.00 93.780          O  
ATOM   2173  OE2 GLU A 140     169.363 -88.610 -88.350  1.00 93.780          O  
ATOM   2174  H   GLU A 140     168.043 -82.757 -89.596  1.00 80.440          H  
ATOM   2175  HA  GLU A 140     169.576 -84.893 -88.281  1.00 80.360          H  
ATOM   2176 1HB  GLU A 140     167.524 -86.052 -89.138  1.00112.540          H  
ATOM   2177 2HB  GLU A 140     167.879 -85.466 -90.753  1.00112.540          H  
ATOM   2178 1HG  GLU A 140     168.476 -87.804 -90.482  1.00112.540          H  
ATOM   2179 2HG  GLU A 140     169.900 -86.865 -90.869  1.00112.540          H  
ATOM   2180  N   CYS A 141     171.368 -84.737 -90.090  1.00 66.840          N  
ATOM   2181  CA  CYS A 141     172.541 -84.421 -90.918  1.00 66.770          C  
ATOM   2182  C   CYS A 141     173.626 -85.498 -90.878  1.00 66.680          C  
ATOM   2183  O   CYS A 141     173.902 -86.058 -89.819  1.00 66.740          O  
ATOM   2184  CB  CYS A 141     173.171 -83.105 -90.458  1.00 93.510          C  
ATOM   2185  SG  CYS A 141     174.607 -82.591 -91.400  1.00 93.510          S  
ATOM   2186  H   CYS A 141     171.405 -85.520 -89.425  1.00 80.210          H  
ATOM   2187  HA  CYS A 141     172.204 -84.308 -91.949  1.00 80.120          H  
ATOM   2188 1HB  CYS A 141     172.438 -82.313 -90.533  1.00112.210          H  
ATOM   2189 2HB  CYS A 141     173.459 -83.181 -89.411  1.00112.210          H  
ATOM   2190  HG  CYS A 141     175.009 -81.669 -90.524  1.00112.210          H  
ATOM   2191  N   LEU A 142     174.284 -85.783 -92.003  1.00 66.560          N  
ATOM   2192  CA  LEU A 142     175.445 -86.676 -91.930  1.00 66.490          C  
ATOM   2193  C   LEU A 142     176.611 -86.200 -92.780  1.00 66.780          C  
ATOM   2194  O   LEU A 142     176.488 -86.037 -93.995  1.00 67.010          O  
ATOM   2195  CB  LEU A 142     175.110 -88.118 -92.343  1.00 93.110          C  
ATOM   2196  CG  LEU A 142     176.346 -89.130 -92.340  1.00 93.110          C  
ATOM   2197  CD1 LEU A 142     176.902 -89.299 -90.900  1.00 93.110          C  
ATOM   2198  CD2 LEU A 142     175.904 -90.470 -92.892  1.00 93.110          C  
ATOM   2199  H   LEU A 142     174.025 -85.343 -92.875  1.00 79.870          H  
ATOM   2200  HA  LEU A 142     175.781 -86.693 -90.899  1.00 79.790          H  
ATOM   2201 1HB  LEU A 142     174.358 -88.507 -91.656  1.00111.740          H  
ATOM   2202 2HB  LEU A 142     174.689 -88.105 -93.348  1.00111.740          H  
ATOM   2203  HG  LEU A 142     177.144 -88.739 -92.968  1.00111.740          H  
ATOM   2204 1HD1 LEU A 142     177.732 -89.986 -90.906  1.00111.740          H  
ATOM   2205 2HD1 LEU A 142     177.249 -88.358 -90.496  1.00111.740          H  
ATOM   2206 3HD1 LEU A 142     176.121 -89.694 -90.259  1.00111.740          H  
ATOM   2207 1HD2 LEU A 142     176.749 -91.160 -92.901  1.00111.740          H  
ATOM   2208 2HD2 LEU A 142     175.109 -90.878 -92.268  1.00111.740          H  
ATOM   2209 3HD2 LEU A 142     175.536 -90.336 -93.909  1.00111.740          H  
ATOM   2210  N   LEU A 143     177.753 -86.010 -92.129  1.00 66.800          N  
ATOM   2211  CA  LEU A 143     178.972 -85.597 -92.793  1.00 67.100          C  
ATOM   2212  C   LEU A 143     180.058 -86.635 -92.571  1.00 67.060          C  
ATOM   2213  O   LEU A 143     180.343 -87.010 -91.435  1.00 66.920          O  
ATOM   2214  CB  LEU A 143     179.463 -84.260 -92.232  1.00 93.820          C  
ATOM   2215  CG  LEU A 143     178.521 -83.081 -92.305  1.00 93.820          C  
ATOM   2216  CD1 LEU A 143     179.164 -81.913 -91.569  1.00 93.820          C  
ATOM   2217  CD2 LEU A 143     178.236 -82.726 -93.748  1.00 93.820          C  
ATOM   2218  H   LEU A 143     177.772 -86.157 -91.132  1.00 80.160          H  
ATOM   2219  HA  LEU A 143     178.794 -85.526 -93.863  1.00 80.520          H  
ATOM   2220 1HB  LEU A 143     179.739 -84.400 -91.188  1.00112.580          H  
ATOM   2221 2HB  LEU A 143     180.344 -83.974 -92.783  1.00112.580          H  
ATOM   2222  HG  LEU A 143     177.587 -83.323 -91.804  1.00112.580          H  
ATOM   2223 1HD1 LEU A 143     178.498 -81.073 -91.593  1.00112.580          H  
ATOM   2224 2HD1 LEU A 143     179.350 -82.191 -90.540  1.00112.580          H  
ATOM   2225 3HD1 LEU A 143     180.104 -81.643 -92.040  1.00112.580          H  
ATOM   2226 1HD2 LEU A 143     177.578 -81.888 -93.773  1.00112.580          H  
ATOM   2227 2HD2 LEU A 143     179.151 -82.475 -94.260  1.00112.580          H  
ATOM   2228 3HD2 LEU A 143     177.755 -83.560 -94.256  1.00112.580          H  
ATOM   2229  N   LEU A 144     180.683 -87.095 -93.638  1.00 67.190          N  
ATOM   2230  CA  LEU A 144     181.749 -88.076 -93.489  1.00 67.150          C  
ATOM   2231  C   LEU A 144     183.044 -87.487 -93.995  1.00 67.320          C  
ATOM   2232  O   LEU A 144     183.095 -86.971 -95.113  1.00 67.550          O  
ATOM   2233  CB  LEU A 144     181.401 -89.354 -94.263  1.00 94.030          C  
ATOM   2234  CG  LEU A 144     180.069 -90.067 -93.855  1.00 94.030          C  
ATOM   2235  CD1 LEU A 144     179.807 -91.210 -94.807  1.00 94.030          C  
ATOM   2236  CD2 LEU A 144     180.152 -90.595 -92.416  1.00 94.030          C  
ATOM   2237  H   LEU A 144     180.419 -86.766 -94.557  1.00 80.630          H  
ATOM   2238  HA  LEU A 144     181.885 -88.311 -92.437  1.00 80.580          H  
ATOM   2239 1HB  LEU A 144     181.342 -89.112 -95.323  1.00112.830          H  
ATOM   2240 2HB  LEU A 144     182.217 -90.066 -94.125  1.00112.830          H  
ATOM   2241  HG  LEU A 144     179.243 -89.365 -93.935  1.00112.830          H  
ATOM   2242 1HD1 LEU A 144     178.871 -91.699 -94.536  1.00112.830          H  
ATOM   2243 2HD1 LEU A 144     179.733 -90.828 -95.825  1.00112.830          H  
ATOM   2244 3HD1 LEU A 144     180.622 -91.932 -94.750  1.00112.830          H  
ATOM   2245 1HD2 LEU A 144     179.223 -91.095 -92.169  1.00112.830          H  
ATOM   2246 2HD2 LEU A 144     180.968 -91.308 -92.327  1.00112.830          H  
ATOM   2247 3HD2 LEU A 144     180.311 -89.778 -91.711  1.00112.830          H  
ATOM   2248  N   GLU A 145     184.081 -87.527 -93.164  1.00 67.240          N  
ATOM   2249  CA  GLU A 145     185.359 -86.966 -93.566  1.00 67.400          C  
ATOM   2250  C   GLU A 145     185.829 -87.710 -94.811  1.00 67.530          C  
ATOM   2251  O   GLU A 145     185.720 -88.934 -94.834  1.00 67.470          O  
ATOM   2252  CB  GLU A 145     186.402 -87.072 -92.454  1.00 94.300          C  
ATOM   2253  CG  GLU A 145     187.684 -86.304 -92.765  1.00 94.300          C  
ATOM   2254  CD  GLU A 145     188.743 -86.386 -91.713  1.00 94.300          C  
ATOM   2255  OE1 GLU A 145     188.687 -87.262 -90.893  1.00 94.300          O  
ATOM   2256  OE2 GLU A 145     189.612 -85.522 -91.708  1.00 94.300          O  
ATOM   2257  H   GLU A 145     183.965 -87.948 -92.252  1.00 80.690          H  
ATOM   2258  HA  GLU A 145     185.227 -85.931 -93.768  1.00 80.880          H  
ATOM   2259 1HB  GLU A 145     185.991 -86.675 -91.524  1.00113.160          H  
ATOM   2260 2HB  GLU A 145     186.657 -88.115 -92.288  1.00113.160          H  
ATOM   2261 1HG  GLU A 145     188.101 -86.699 -93.688  1.00113.160          H  
ATOM   2262 2HG  GLU A 145     187.432 -85.262 -92.934  1.00113.160          H  
ATOM   2263  N   PRO A 146     186.280 -87.030 -95.883  1.00 67.720          N  
ATOM   2264  CA  PRO A 146     186.831 -87.644 -97.076  1.00 67.880          C  
ATOM   2265  C   PRO A 146     187.946 -88.597 -96.706  1.00 67.990          C  
ATOM   2266  O   PRO A 146     188.812 -88.237 -95.909  1.00 67.990          O  
ATOM   2267  CB  PRO A 146     187.331 -86.424 -97.857  1.00101.820          C  
ATOM   2268  CG  PRO A 146     186.430 -85.302 -97.418  1.00101.820          C  
ATOM   2269  CD  PRO A 146     186.151 -85.567 -95.964  1.00101.820          C  
ATOM   2270  HA  PRO A 146     186.024 -88.174 -97.620  1.00 81.460          H  
ATOM   2271 1HB  PRO A 146     188.376 -86.226 -97.611  1.00122.180          H  
ATOM   2272 2HB  PRO A 146     187.291 -86.614 -98.923  1.00122.180          H  
ATOM   2273 1HG  PRO A 146     186.906 -84.334 -97.598  1.00122.180          H  
ATOM   2274 2HG  PRO A 146     185.511 -85.314 -98.029  1.00122.180          H  
ATOM   2275 1HD  PRO A 146     186.857 -85.053 -95.307  1.00122.180          H  
ATOM   2276 2HD  PRO A 146     185.110 -85.281 -95.793  1.00122.180          H  
ATOM   2277  N   GLY A 147     187.973 -89.774 -97.305  1.00 68.090          N  
ATOM   2278  CA  GLY A 147     189.009 -90.750 -97.002  1.00 68.230          C  
ATOM   2279  C   GLY A 147     188.362 -92.104 -96.790  1.00 68.150          C  
ATOM   2280  O   GLY A 147     187.140 -92.223 -96.820  1.00 67.970          O  
ATOM   2281  H   GLY A 147     187.232 -90.023 -97.965  1.00 81.710          H  
ATOM   2282 1HA  GLY A 147     189.732 -90.804 -97.811  1.00 81.880          H  
ATOM   2283 2HA  GLY A 147     189.546 -90.456 -96.102  1.00 81.880          H  
ATOM   2284  N   LEU A 148     189.168 -93.134 -96.588  1.00 68.300          N  
ATOM   2285  CA  LEU A 148     188.607 -94.454 -96.355  1.00 68.260          C  
ATOM   2286  C   LEU A 148     188.799 -94.817 -94.905  1.00 67.930          C  
ATOM   2287  O   LEU A 148     189.909 -94.707 -94.380  1.00 67.890          O  
ATOM   2288  CB  LEU A 148     189.267 -95.526 -97.221  1.00 95.580          C  
ATOM   2289  CG  LEU A 148     188.713 -95.762 -98.625  1.00 95.580          C  
ATOM   2290  CD1 LEU A 148     189.129 -94.637 -99.567  1.00 95.580          C  
ATOM   2291  CD2 LEU A 148     189.228 -97.130 -99.099  1.00 95.580          C  
ATOM   2292  H   LEU A 148     190.166 -92.999 -96.561  1.00 81.960          H  
ATOM   2293  HA  LEU A 148     187.537 -94.439 -96.566  1.00 81.910          H  
ATOM   2294 1HB  LEU A 148     190.297 -95.243 -97.348  1.00114.700          H  
ATOM   2295 2HB  LEU A 148     189.234 -96.471 -96.685  1.00114.700          H  
ATOM   2296  HG  LEU A 148     187.620 -95.777 -98.594  1.00114.700          H  
ATOM   2297 1HD1 LEU A 148     188.724 -94.831-100.559  1.00114.700          H  
ATOM   2298 2HD1 LEU A 148     188.745 -93.692 -99.209  1.00114.700          H  
ATOM   2299 3HD1 LEU A 148     190.199 -94.593 -99.621  1.00114.700          H  
ATOM   2300 1HD2 LEU A 148     188.840 -97.347-100.097  1.00114.700          H  
ATOM   2301 2HD2 LEU A 148     190.305 -97.136 -99.124  1.00114.700          H  
ATOM   2302 3HD2 LEU A 148     188.893 -97.901 -98.411  1.00114.700          H  
ATOM   2303  N   ASN A 149     187.709 -95.229 -94.277  1.00 67.720          N  
ATOM   2304  CA  ASN A 149     187.662 -95.631 -92.881  1.00 67.440          C  
ATOM   2305  C   ASN A 149     186.449 -96.528 -92.719  1.00 67.360          C  
ATOM   2306  O   ASN A 149     185.712 -96.731 -93.685  1.00 67.510          O  
ATOM   2307  CB  ASN A 149     187.593 -94.405 -91.979  1.00 94.530          C  
ATOM   2308  CG  ASN A 149     188.184 -94.612 -90.597  1.00 94.530          C  
ATOM   2309  OD1 ASN A 149     188.109 -95.724 -90.037  1.00 94.530          O  
ATOM   2310  ND2 ASN A 149     188.758 -93.572 -90.043  1.00 94.530          N  
ATOM   2311  H   ASN A 149     186.847 -95.267 -94.811  1.00 81.260          H  
ATOM   2312  HA  ASN A 149     188.552 -96.218 -92.641  1.00 80.930          H  
ATOM   2313 1HB  ASN A 149     188.115 -93.576 -92.457  1.00113.430          H  
ATOM   2314 2HB  ASN A 149     186.551 -94.107 -91.866  1.00113.430          H  
ATOM   2315 1HD2 ASN A 149     189.164 -93.646 -89.131  1.00113.430          H  
ATOM   2316 2HD2 ASN A 149     188.795 -92.699 -90.534  1.00113.430          H  
ATOM   2317  N   GLU A 150     186.197 -97.027 -91.517  1.00 67.130          N  
ATOM   2318  CA  GLU A 150     185.049 -97.911 -91.350  1.00 67.030          C  
ATOM   2319  C   GLU A 150     184.416 -97.939 -89.958  1.00 66.650          C  
ATOM   2320  O   GLU A 150     185.091 -97.714 -88.942  1.00 66.540          O  
ATOM   2321  CB  GLU A 150     185.500 -99.326 -91.737  1.00 93.880          C  
ATOM   2322  CG  GLU A 150     186.632 -99.882 -90.856  1.00 93.880          C  
ATOM   2323  CD  GLU A 150     187.143-101.214 -91.315  1.00 93.880          C  
ATOM   2324  OE1 GLU A 150     186.715-101.664 -92.342  1.00 93.880          O  
ATOM   2325  OE2 GLU A 150     187.980-101.778 -90.648  1.00 93.880          O  
ATOM   2326  H   GLU A 150     186.834 -96.823 -90.753  1.00 80.560          H  
ATOM   2327  HA  GLU A 150     184.281 -97.590 -92.050  1.00 80.440          H  
ATOM   2328 1HB  GLU A 150     184.666-100.011 -91.655  1.00112.660          H  
ATOM   2329 2HB  GLU A 150     185.832 -99.337 -92.774  1.00112.660          H  
ATOM   2330 1HG  GLU A 150     187.463 -99.173 -90.853  1.00112.660          H  
ATOM   2331 2HG  GLU A 150     186.271 -99.977 -89.834  1.00112.660          H  
ATOM   2332  N   ILE A 151     183.107 -98.226 -89.946  1.00 66.480          N  
ATOM   2333  CA  ILE A 151     182.293 -98.471 -88.751  1.00 66.150          C  
ATOM   2334  C   ILE A 151     181.576 -99.812 -88.840  1.00 66.220          C  
ATOM   2335  O   ILE A 151     180.693 -99.993 -89.676  1.00 66.310          O  
ATOM   2336  CB  ILE A 151     181.246 -97.349 -88.539  1.00 92.740          C  
ATOM   2337  CG1 ILE A 151     181.988 -95.995 -88.301  1.00 92.740          C  
ATOM   2338  CG2 ILE A 151     180.277 -97.733 -87.407  1.00 92.740          C  
ATOM   2339  CD1 ILE A 151     181.139 -94.739 -88.291  1.00 92.740          C  
ATOM   2340  H   ILE A 151     182.655 -98.321 -90.857  1.00 79.780          H  
ATOM   2341  HA  ILE A 151     182.948 -98.497 -87.883  1.00 79.380          H  
ATOM   2342  HB  ILE A 151     180.671 -97.227 -89.457  1.00111.290          H  
ATOM   2343 1HG1 ILE A 151     182.488 -96.060 -87.346  1.00111.290          H  
ATOM   2344 2HG1 ILE A 151     182.729 -95.869 -89.076  1.00111.290          H  
ATOM   2345 1HG2 ILE A 151     179.530 -96.960 -87.285  1.00111.290          H  
ATOM   2346 2HG2 ILE A 151     179.761 -98.659 -87.641  1.00111.290          H  
ATOM   2347 3HG2 ILE A 151     180.834 -97.864 -86.486  1.00111.290          H  
ATOM   2348 1HD1 ILE A 151     181.781 -93.875 -88.116  1.00111.290          H  
ATOM   2349 2HD1 ILE A 151     180.649 -94.629 -89.255  1.00111.290          H  
ATOM   2350 3HD1 ILE A 151     180.394 -94.775 -87.518  1.00111.290          H  
ATOM   2351  N   MET A 152     181.891-100.727 -87.930  1.00 66.180          N  
ATOM   2352  CA  MET A 152     181.277-102.046 -87.969  1.00 66.270          C  
ATOM   2353  C   MET A 152     181.510-102.810 -86.676  1.00 66.060          C  
ATOM   2354  O   MET A 152     182.349-102.423 -85.861  1.00 65.930          O  
ATOM   2355  CB  MET A 152     181.812-102.812 -89.176  1.00 92.740          C  
ATOM   2356  CG  MET A 152     183.309-103.114 -89.135  1.00 92.740          C  
ATOM   2357  SD  MET A 152     183.934-103.835 -90.683  1.00 92.740          S  
ATOM   2358  CE  MET A 152     183.109-105.418 -90.813  1.00 92.740          C  
ATOM   2359  H   MET A 152     182.592-100.519 -87.231  1.00 79.420          H  
ATOM   2360  HA  MET A 152     180.201-101.921 -88.085  1.00 79.520          H  
ATOM   2361 1HB  MET A 152     181.289-103.756 -89.237  1.00111.290          H  
ATOM   2362 2HB  MET A 152     181.592-102.274 -90.082  1.00111.290          H  
ATOM   2363 1HG  MET A 152     183.858-102.190 -88.949  1.00111.290          H  
ATOM   2364 2HG  MET A 152     183.524-103.806 -88.319  1.00111.290          H  
ATOM   2365 1HE  MET A 152     183.434-105.918 -91.732  1.00111.290          H  
ATOM   2366 2HE  MET A 152     183.363-106.037 -89.952  1.00111.290          H  
ATOM   2367 3HE  MET A 152     182.031-105.276 -90.854  1.00111.290          H  
ATOM   2368  N   ALA A 153     180.784-103.910 -86.508  1.00 66.050          N  
ATOM   2369  CA  ALA A 153     180.943-104.797 -85.364  1.00 65.890          C  
ATOM   2370  C   ALA A 153     180.503-106.195 -85.756  1.00 66.080          C  
ATOM   2371  O   ALA A 153     179.725-106.356 -86.699  1.00 66.240          O  
ATOM   2372  CB  ALA A 153     180.135-104.303 -84.177  1.00 92.310          C  
ATOM   2373  H   ALA A 153     180.100-104.156 -87.210  1.00 79.260          H  
ATOM   2374  HA  ALA A 153     181.999-104.833 -85.092  1.00 79.070          H  
ATOM   2375 1HB  ALA A 153     180.275-104.981 -83.338  1.00110.770          H  
ATOM   2376 2HB  ALA A 153     180.470-103.306 -83.893  1.00110.770          H  
ATOM   2377 3HB  ALA A 153     179.081-104.271 -84.438  1.00110.770          H  
ATOM   2378  N   ASN A 154     180.995-107.193 -85.031  1.00 66.090          N  
ATOM   2379  CA  ASN A 154     180.636-108.586 -85.279  1.00 66.260          C  
ATOM   2380  C   ASN A 154     180.787-109.408 -84.002  1.00 66.100          C  
ATOM   2381  O   ASN A 154     181.830-109.364 -83.357  1.00 65.980          O  
ATOM   2382  CB  ASN A 154     181.484-109.162 -86.405  1.00 92.700          C  
ATOM   2383  CG  ASN A 154     181.005-110.520 -86.884  1.00 92.700          C  
ATOM   2384  OD1 ASN A 154     180.935-111.502 -86.130  1.00 92.700          O  
ATOM   2385  ND2 ASN A 154     180.674-110.592 -88.158  1.00 92.700          N  
ATOM   2386  H   ASN A 154     181.637-106.965 -84.281  1.00 79.310          H  
ATOM   2387  HA  ASN A 154     179.586-108.630 -85.574  1.00 79.510          H  
ATOM   2388 1HB  ASN A 154     181.475-108.475 -87.253  1.00111.240          H  
ATOM   2389 2HB  ASN A 154     182.517-109.254 -86.070  1.00111.240          H  
ATOM   2390 1HD2 ASN A 154     180.352-111.459 -88.546  1.00111.240          H  
ATOM   2391 2HD2 ASN A 154     180.742-109.780 -88.743  1.00111.240          H  
ATOM   2392  N   SER A 155     179.767-110.190 -83.657  1.00 66.130          N  
ATOM   2393  CA  SER A 155     179.743-111.008 -82.437  1.00 66.000          C  
ATOM   2394  C   SER A 155     180.862-112.054 -82.334  1.00 65.840          C  
ATOM   2395  O   SER A 155     181.144-112.565 -81.239  1.00 65.500          O  
ATOM   2396  CB  SER A 155     178.399-111.699 -82.326  1.00 92.450          C  
ATOM   2397  OG  SER A 155     178.217-112.610 -83.373  1.00 92.450          O  
ATOM   2398  H   SER A 155     178.948-110.213 -84.249  1.00 79.360          H  
ATOM   2399  HA  SER A 155     179.847-110.332 -81.587  1.00 79.200          H  
ATOM   2400 1HB  SER A 155     178.340-112.221 -81.371  1.00110.940          H  
ATOM   2401 2HB  SER A 155     177.602-110.956 -82.341  1.00110.940          H  
ATOM   2402  HG  SER A 155     177.388-113.064 -83.191  1.00110.940          H  
ATOM   2403  N   LEU A 156     181.510-112.372 -83.456  1.00 66.110          N  
ATOM   2404  CA  LEU A 156     182.595-113.338 -83.450  1.00 66.010          C  
ATOM   2405  C   LEU A 156     183.914-112.673 -83.049  1.00 65.620          C  
ATOM   2406  O   LEU A 156     184.908-113.361 -82.796  1.00 65.850          O  
ATOM   2407  CB  LEU A 156     182.751-113.978 -84.835  1.00 92.450          C  
ATOM   2408  CG  LEU A 156     181.549-114.816 -85.359  1.00 92.450          C  
ATOM   2409  CD1 LEU A 156     181.837-115.229 -86.793  1.00 92.450          C  
ATOM   2410  CD2 LEU A 156     181.328-116.058 -84.479  1.00 92.450          C  
ATOM   2411  H   LEU A 156     181.234-111.930 -84.334  1.00 79.330          H  
ATOM   2412  HA  LEU A 156     182.373-114.103 -82.716  1.00 79.210          H  
ATOM   2413 1HB  LEU A 156     182.937-113.184 -85.555  1.00110.940          H  
ATOM   2414 2HB  LEU A 156     183.624-114.629 -84.816  1.00110.940          H  
ATOM   2415  HG  LEU A 156     180.646-114.202 -85.352  1.00110.940          H  
ATOM   2416 1HD1 LEU A 156     180.997-115.802 -87.182  1.00110.940          H  
ATOM   2417 2HD1 LEU A 156     181.979-114.335 -87.403  1.00110.940          H  
ATOM   2418 3HD1 LEU A 156     182.739-115.838 -86.824  1.00110.940          H  
ATOM   2419 1HD2 LEU A 156     180.487-116.629 -84.873  1.00110.940          H  
ATOM   2420 2HD2 LEU A 156     182.224-116.680 -84.489  1.00110.940          H  
ATOM   2421 3HD2 LEU A 156     181.104-115.765 -83.459  1.00110.940          H  
ATOM   2422  N   ASP A 157     183.901-111.347 -82.920  1.00 65.060          N  
ATOM   2423  CA  ASP A 157     185.055-110.547 -82.547  1.00 64.650          C  
ATOM   2424  C   ASP A 157     185.261-110.554 -81.049  1.00 64.510          C  
ATOM   2425  O   ASP A 157     184.399-110.103 -80.283  1.00 64.440          O  
ATOM   2426  CB  ASP A 157     184.938-109.090 -83.003  1.00 90.670          C  
ATOM   2427  CG  ASP A 157     186.234-108.259 -82.682  1.00 90.670          C  
ATOM   2428  OD1 ASP A 157     187.120-108.799 -82.011  1.00 90.670          O  
ATOM   2429  OD2 ASP A 157     186.308-107.117 -83.072  1.00 90.670          O  
ATOM   2430  H   ASP A 157     183.033-110.839 -83.093  1.00 78.070          H  
ATOM   2431  HA  ASP A 157     185.940-110.979 -83.015  1.00 77.580          H  
ATOM   2432 1HB  ASP A 157     184.746-109.060 -84.075  1.00108.810          H  
ATOM   2433 2HB  ASP A 157     184.085-108.624 -82.512  1.00108.810          H  
ATOM   2434  N   TYR A 158     186.394-111.077 -80.607  1.00 64.480          N  
ATOM   2435  CA  TYR A 158     186.684-111.139 -79.185  1.00 64.370          C  
ATOM   2436  C   TYR A 158     186.406-109.803 -78.515  1.00 63.050          C  
ATOM   2437  O   TYR A 158     185.880-109.782 -77.402  1.00 62.410          O  
ATOM   2438  CB  TYR A 158     188.122-111.548 -78.913  1.00 90.160          C  
ATOM   2439  CG  TYR A 158     188.438-111.553 -77.437  1.00 90.160          C  
ATOM   2440  CD1 TYR A 158     188.019-112.611 -76.655  1.00 90.160          C  
ATOM   2441  CD2 TYR A 158     189.142-110.501 -76.862  1.00 90.160          C  
ATOM   2442  CE1 TYR A 158     188.296-112.627 -75.315  1.00 90.160          C  
ATOM   2443  CE2 TYR A 158     189.418-110.527 -75.513  1.00 90.160          C  
ATOM   2444  CZ  TYR A 158     188.996-111.581 -74.741  1.00 90.160          C  
ATOM   2445  OH  TYR A 158     189.272-111.607 -73.393  1.00 90.160          O  
ATOM   2446  H   TYR A 158     187.068-111.412 -81.283  1.00 77.380          H  
ATOM   2447  HA  TYR A 158     186.022-111.870 -78.729  1.00 77.240          H  
ATOM   2448 1HB  TYR A 158     188.305-112.546 -79.311  1.00108.190          H  
ATOM   2449 2HB  TYR A 158     188.802-110.857 -79.409  1.00108.190          H  
ATOM   2450  HD1 TYR A 158     187.470-113.434 -77.103  1.00108.190          H  
ATOM   2451  HD2 TYR A 158     189.477-109.660 -77.475  1.00108.190          H  
ATOM   2452  HE1 TYR A 158     187.965-113.465 -74.705  1.00108.190          H  
ATOM   2453  HE2 TYR A 158     189.973-109.713 -75.059  1.00108.190          H  
ATOM   2454  HH  TYR A 158     189.766-110.818 -73.153  1.00108.190          H  
ATOM   2455  N   ASN A 159     186.801-108.691 -79.153  1.00 62.680          N  
ATOM   2456  CA  ASN A 159     186.617-107.379 -78.551  1.00 61.490          C  
ATOM   2457  C   ASN A 159     185.151-107.008 -78.354  1.00 61.080          C  
ATOM   2458  O   ASN A 159     184.834-106.252 -77.437  1.00 61.050          O  
ATOM   2459  CB  ASN A 159     187.326-106.326 -79.362  1.00 86.560          C  
ATOM   2460  CG  ASN A 159     188.809-106.385 -79.165  1.00 86.560          C  
ATOM   2461  OD1 ASN A 159     189.306-106.760 -78.092  1.00 86.560          O  
ATOM   2462  ND2 ASN A 159     189.538-106.036 -80.187  1.00 86.560          N  
ATOM   2463  H   ASN A 159     187.209-108.767 -80.100  1.00 75.220          H  
ATOM   2464  HA  ASN A 159     187.078-107.401 -77.567  1.00 73.790          H  
ATOM   2465 1HB  ASN A 159     187.099-106.467 -80.422  1.00103.870          H  
ATOM   2466 2HB  ASN A 159     186.962-105.340 -79.076  1.00103.870          H  
ATOM   2467 1HD2 ASN A 159     190.534-106.064 -80.123  1.00103.870          H  
ATOM   2468 2HD2 ASN A 159     189.101-105.749 -81.042  1.00103.870          H  
ATOM   2469  N   GLU A 160     184.239-107.518 -79.188  1.00 60.760          N  
ATOM   2470  CA  GLU A 160     182.836-107.174 -79.023  1.00 60.340          C  
ATOM   2471  C   GLU A 160     182.337-107.921 -77.796  1.00 59.730          C  
ATOM   2472  O   GLU A 160     181.622-107.371 -76.947  1.00 58.760          O  
ATOM   2473  CB  GLU A 160     182.019-107.587 -80.258  1.00 84.640          C  
ATOM   2474  CG  GLU A 160     180.549-107.146 -80.264  1.00 84.640          C  
ATOM   2475  CD  GLU A 160     180.392-105.662 -80.407  1.00 84.640          C  
ATOM   2476  OE1 GLU A 160     181.216-105.077 -81.065  1.00 84.640          O  
ATOM   2477  OE2 GLU A 160     179.461-105.114 -79.874  1.00 84.640          O  
ATOM   2478  H   GLU A 160     184.492-108.173 -79.928  1.00 72.910          H  
ATOM   2479  HA  GLU A 160     182.739-106.107 -78.857  1.00 72.410          H  
ATOM   2480 1HB  GLU A 160     182.492-107.184 -81.154  1.00101.570          H  
ATOM   2481 2HB  GLU A 160     182.036-108.676 -80.356  1.00101.570          H  
ATOM   2482 1HG  GLU A 160     180.043-107.636 -81.096  1.00101.570          H  
ATOM   2483 2HG  GLU A 160     180.074-107.474 -79.341  1.00101.570          H  
ATOM   2484  N   ARG A 161     182.749-109.192 -77.694  1.00 60.310          N  
ATOM   2485  CA  ARG A 161     182.341-110.021 -76.567  1.00 59.840          C  
ATOM   2486  C   ARG A 161     182.916-109.439 -75.282  1.00 59.730          C  
ATOM   2487  O   ARG A 161     182.233-109.366 -74.260  1.00 59.870          O  
ATOM   2488  CB  ARG A 161     182.795-111.461 -76.738  1.00 83.960          C  
ATOM   2489  CG  ARG A 161     182.089-112.194 -77.869  1.00 83.960          C  
ATOM   2490  CD  ARG A 161     182.264-113.681 -77.838  1.00 83.960          C  
ATOM   2491  NE  ARG A 161     183.657-114.122 -77.935  1.00 83.960          N  
ATOM   2492  CZ  ARG A 161     184.356-114.273 -79.081  1.00 83.960          C  
ATOM   2493  NH1 ARG A 161     183.834-113.959 -80.241  1.00 83.960          N  
ATOM   2494  NH2 ARG A 161     185.593-114.744 -79.035  1.00 83.960          N  
ATOM   2495  H   ARG A 161     183.331-109.573 -78.452  1.00 72.370          H  
ATOM   2496  HA  ARG A 161     181.254-110.009 -76.500  1.00 71.810          H  
ATOM   2497 1HB  ARG A 161     183.867-111.490 -76.928  1.00100.760          H  
ATOM   2498 2HB  ARG A 161     182.606-112.001 -75.830  1.00100.760          H  
ATOM   2499 1HG  ARG A 161     181.024-111.979 -77.825  1.00100.760          H  
ATOM   2500 2HG  ARG A 161     182.484-111.824 -78.821  1.00100.760          H  
ATOM   2501 1HD  ARG A 161     181.861-114.059 -76.899  1.00100.760          H  
ATOM   2502 2HD  ARG A 161     181.706-114.121 -78.664  1.00100.760          H  
ATOM   2503  HE  ARG A 161     184.118-114.384 -77.074  1.00100.760          H  
ATOM   2504 1HH1 ARG A 161     182.873-113.572 -80.327  1.00100.760          H  
ATOM   2505 2HH1 ARG A 161     184.398-114.053 -81.099  1.00100.760          H  
ATOM   2506 1HH2 ARG A 161     185.997-115.015 -78.151  1.00100.760          H  
ATOM   2507 2HH2 ARG A 161     186.120-114.862 -79.891  1.00100.760          H  
ATOM   2508  N   LEU A 162     184.160-108.975 -75.362  1.00 59.480          N  
ATOM   2509  CA  LEU A 162     184.843-108.403 -74.233  1.00 59.380          C  
ATOM   2510  C   LEU A 162     184.099-107.192 -73.727  1.00 58.260          C  
ATOM   2511  O   LEU A 162     183.828-107.115 -72.531  1.00 57.420          O  
ATOM   2512  CB  LEU A 162     186.263-108.008 -74.630  1.00 83.170          C  
ATOM   2513  CG  LEU A 162     187.156-107.347 -73.568  1.00 83.170          C  
ATOM   2514  CD1 LEU A 162     187.391-108.317 -72.396  1.00 83.170          C  
ATOM   2515  CD2 LEU A 162     188.464-106.928 -74.250  1.00 83.170          C  
ATOM   2516  H   LEU A 162     184.668-109.087 -76.238  1.00 71.380          H  
ATOM   2517  HA  LEU A 162     184.874-109.140 -73.448  1.00 71.260          H  
ATOM   2518 1HB  LEU A 162     186.774-108.896 -75.007  1.00 99.810          H  
ATOM   2519 2HB  LEU A 162     186.183-107.303 -75.442  1.00 99.810          H  
ATOM   2520  HG  LEU A 162     186.665-106.457 -73.166  1.00 99.810          H  
ATOM   2521 1HD1 LEU A 162     188.029-107.833 -71.647  1.00 99.810          H  
ATOM   2522 2HD1 LEU A 162     186.446-108.574 -71.927  1.00 99.810          H  
ATOM   2523 3HD1 LEU A 162     187.876-109.221 -72.757  1.00 99.810          H  
ATOM   2524 1HD2 LEU A 162     189.117-106.442 -73.523  1.00 99.810          H  
ATOM   2525 2HD2 LEU A 162     188.959-107.790 -74.654  1.00 99.810          H  
ATOM   2526 3HD2 LEU A 162     188.241-106.231 -75.063  1.00 99.810          H  
ATOM   2527  N   TRP A 163     183.697-106.285 -74.628  1.00 58.270          N  
ATOM   2528  CA  TRP A 163     182.964-105.090 -74.228  1.00 57.270          C  
ATOM   2529  C   TRP A 163     181.667-105.475 -73.527  1.00 57.270          C  
ATOM   2530  O   TRP A 163     181.275-104.859 -72.535  1.00 57.270          O  
ATOM   2531  CB  TRP A 163     182.637-104.250 -75.458  1.00 80.580          C  
ATOM   2532  CG  TRP A 163     183.839-103.665 -76.140  1.00 80.580          C  
ATOM   2533  CD1 TRP A 163     185.061-103.371 -75.597  1.00 80.580          C  
ATOM   2534  CD2 TRP A 163     183.934-103.326 -77.539  1.00 80.580          C  
ATOM   2535  NE1 TRP A 163     185.893-102.863 -76.563  1.00 80.580          N  
ATOM   2536  CE2 TRP A 163     185.219-102.834 -77.756  1.00 80.580          C  
ATOM   2537  CE3 TRP A 163     183.043-103.401 -78.612  1.00 80.580          C  
ATOM   2538  CZ2 TRP A 163     185.637-102.419 -79.000  1.00 80.580          C  
ATOM   2539  CZ3 TRP A 163     183.463-102.989 -79.853  1.00 80.580          C  
ATOM   2540  CH2 TRP A 163     184.728-102.509 -80.047  1.00 80.580          C  
ATOM   2541  H   TRP A 163     183.959-106.395 -75.613  1.00 69.920          H  
ATOM   2542  HA  TRP A 163     183.571-104.518 -73.531  1.00 68.720          H  
ATOM   2543 1HB  TRP A 163     182.109-104.870 -76.184  1.00 96.690          H  
ATOM   2544 2HB  TRP A 163     181.973-103.435 -75.174  1.00 96.690          H  
ATOM   2545  HD1 TRP A 163     185.340-103.514 -74.556  1.00 96.690          H  
ATOM   2546  HE1 TRP A 163     186.849-102.564 -76.422  1.00 96.690          H  
ATOM   2547  HE3 TRP A 163     182.029-103.782 -78.476  1.00 96.690          H  
ATOM   2548  HZ2 TRP A 163     186.640-102.035 -79.170  1.00 96.690          H  
ATOM   2549  HZ3 TRP A 163     182.751-103.060 -80.680  1.00 96.690          H  
ATOM   2550  HH2 TRP A 163     185.025-102.192 -81.044  1.00 96.690          H  
ATOM   2551  N   ALA A 164     180.975-106.494 -74.048  1.00 57.280          N  
ATOM   2552  CA  ALA A 164     179.753-106.960 -73.412  1.00 57.310          C  
ATOM   2553  C   ALA A 164     180.015-107.458 -71.979  1.00 56.990          C  
ATOM   2554  O   ALA A 164     179.167-107.284 -71.098  1.00 55.990          O  
ATOM   2555  CB  ALA A 164     179.127-108.074 -74.235  1.00 80.220          C  
ATOM   2556  H   ALA A 164     181.296-106.926 -74.923  1.00 68.740          H  
ATOM   2557  HA  ALA A 164     179.062-106.121 -73.362  1.00 68.770          H  
ATOM   2558 1HB  ALA A 164     178.199-108.393 -73.769  1.00 96.270          H  
ATOM   2559 2HB  ALA A 164     178.928-107.710 -75.242  1.00 96.270          H  
ATOM   2560 3HB  ALA A 164     179.810-108.914 -74.286  1.00 96.270          H  
ATOM   2561  N   TRP A 165     181.173-108.098 -71.760  1.00 57.870          N  
ATOM   2562  CA  TRP A 165     181.547-108.640 -70.456  1.00 57.740          C  
ATOM   2563  C   TRP A 165     181.999-107.568 -69.451  1.00 57.480          C  
ATOM   2564  O   TRP A 165     181.637-107.630 -68.271  1.00 57.610          O  
ATOM   2565  CB  TRP A 165     182.701-109.632 -70.620  1.00 80.890          C  
ATOM   2566  CG  TRP A 165     182.385-110.839 -71.459  1.00 80.890          C  
ATOM   2567  CD1 TRP A 165     181.165-111.390 -71.725  1.00 80.890          C  
ATOM   2568  CD2 TRP A 165     183.351-111.638 -72.182  1.00 80.890          C  
ATOM   2569  NE1 TRP A 165     181.311-112.478 -72.551  1.00 80.890          N  
ATOM   2570  CE2 TRP A 165     182.644-112.637 -72.844  1.00 80.890          C  
ATOM   2571  CE3 TRP A 165     184.738-111.580 -72.316  1.00 80.890          C  
ATOM   2572  CZ2 TRP A 165     183.282-113.578 -73.640  1.00 80.890          C  
ATOM   2573  CZ3 TRP A 165     185.373-112.504 -73.108  1.00 80.890          C  
ATOM   2574  CH2 TRP A 165     184.669-113.482 -73.759  1.00 80.890          C  
ATOM   2575  H   TRP A 165     181.806-108.240 -72.555  1.00 69.440          H  
ATOM   2576  HA  TRP A 165     180.684-109.150 -70.037  1.00 69.290          H  
ATOM   2577 1HB  TRP A 165     183.547-109.122 -71.067  1.00 97.070          H  
ATOM   2578 2HB  TRP A 165     183.018-109.975 -69.641  1.00 97.070          H  
ATOM   2579  HD1 TRP A 165     180.214-111.026 -71.342  1.00 97.070          H  
ATOM   2580  HE1 TRP A 165     180.559-113.059 -72.892  1.00 97.070          H  
ATOM   2581  HE3 TRP A 165     185.308-110.811 -71.804  1.00 97.070          H  
ATOM   2582  HZ2 TRP A 165     182.733-114.362 -74.160  1.00 97.070          H  
ATOM   2583  HZ3 TRP A 165     186.452-112.432 -73.195  1.00 97.070          H  
ATOM   2584  HH2 TRP A 165     185.208-114.199 -74.376  1.00 97.070          H  
ATOM   2585  N   GLU A 166     182.805-106.598 -69.905  1.00 57.150          N  
ATOM   2586  CA  GLU A 166     183.320-105.556 -69.014  1.00 56.950          C  
ATOM   2587  C   GLU A 166     183.665-104.262 -69.746  1.00 57.070          C  
ATOM   2588  O   GLU A 166     184.115-104.275 -70.893  1.00 57.330          O  
ATOM   2589  CB  GLU A 166     184.580-106.057 -68.289  1.00 79.810          C  
ATOM   2590  CG  GLU A 166     185.804-106.310 -69.207  1.00 79.810          C  
ATOM   2591  CD  GLU A 166     186.988-106.894 -68.465  1.00 79.810          C  
ATOM   2592  OE1 GLU A 166     186.783-107.424 -67.399  1.00 79.810          O  
ATOM   2593  OE2 GLU A 166     188.097-106.789 -68.946  1.00 79.810          O  
ATOM   2594  H   GLU A 166     183.084-106.611 -70.890  1.00 68.580          H  
ATOM   2595  HA  GLU A 166     182.552-105.327 -68.276  1.00 68.340          H  
ATOM   2596 1HB  GLU A 166     184.880-105.322 -67.540  1.00 95.770          H  
ATOM   2597 2HB  GLU A 166     184.353-106.984 -67.766  1.00 95.770          H  
ATOM   2598 1HG  GLU A 166     185.509-106.987 -70.011  1.00 95.770          H  
ATOM   2599 2HG  GLU A 166     186.112-105.367 -69.660  1.00 95.770          H  
ATOM   2600  N   SER A 167     183.522-103.136 -69.055  1.00 56.930          N  
ATOM   2601  CA  SER A 167     183.921-101.861 -69.625  1.00 57.080          C  
ATOM   2602  C   SER A 167     185.421-101.639 -69.484  1.00 57.420          C  
ATOM   2603  O   SER A 167     186.074-102.252 -68.635  1.00 57.560          O  
ATOM   2604  CB  SER A 167     183.153-100.750 -68.953  1.00 79.850          C  
ATOM   2605  OG  SER A 167     183.503-100.639 -67.600  1.00 79.850          O  
ATOM   2606  H   SER A 167     183.143-103.156 -68.120  1.00 68.320          H  
ATOM   2607  HA  SER A 167     183.673-101.862 -70.689  1.00 68.500          H  
ATOM   2608 1HB  SER A 167     183.362 -99.817 -69.461  1.00 95.820          H  
ATOM   2609 2HB  SER A 167     182.085-100.943 -69.046  1.00 95.820          H  
ATOM   2610  HG  SER A 167     182.975 -99.918 -67.246  1.00 95.820          H  
ATOM   2611  N   TRP A 168     185.954-100.716 -70.285  1.00 57.570          N  
ATOM   2612  CA  TRP A 168     187.357-100.335 -70.233  1.00 57.890          C  
ATOM   2613  C   TRP A 168     187.541 -98.974 -70.913  1.00 57.800          C  
ATOM   2614  O   TRP A 168     186.568 -98.421 -71.426  1.00 58.010          O  
ATOM   2615  CB  TRP A 168     188.163-101.467 -70.884  1.00 80.920          C  
ATOM   2616  CG  TRP A 168     189.618-101.324 -70.871  1.00 80.920          C  
ATOM   2617  CD1 TRP A 168     190.451-101.589 -69.839  1.00 80.920          C  
ATOM   2618  CD2 TRP A 168     190.454-100.961 -71.981  1.00 80.920          C  
ATOM   2619  NE1 TRP A 168     191.739-101.382 -70.217  1.00 80.920          N  
ATOM   2620  CE2 TRP A 168     191.763-101.010 -71.529  1.00 80.920          C  
ATOM   2621  CE3 TRP A 168     190.197-100.615 -73.306  1.00 80.920          C  
ATOM   2622  CZ2 TRP A 168     192.825-100.728 -72.347  1.00 80.920          C  
ATOM   2623  CZ3 TRP A 168     191.255-100.340 -74.126  1.00 80.920          C  
ATOM   2624  CH2 TRP A 168     192.543-100.399 -73.658  1.00 80.920          C  
ATOM   2625  H   TRP A 168     185.359-100.259 -70.962  1.00 69.080          H  
ATOM   2626  HA  TRP A 168     187.659-100.247 -69.189  1.00 69.470          H  
ATOM   2627 1HB  TRP A 168     187.931-102.405 -70.381  1.00 97.100          H  
ATOM   2628 2HB  TRP A 168     187.843-101.580 -71.915  1.00 97.100          H  
ATOM   2629  HD1 TRP A 168     190.132-101.915 -68.849  1.00 97.100          H  
ATOM   2630  HE1 TRP A 168     192.551-101.502 -69.632  1.00 97.100          H  
ATOM   2631  HE3 TRP A 168     189.178-100.570 -73.683  1.00 97.100          H  
ATOM   2632  HZ2 TRP A 168     193.857-100.767 -71.998  1.00 97.100          H  
ATOM   2633  HZ3 TRP A 168     191.043-100.078 -75.159  1.00 97.100          H  
ATOM   2634  HH2 TRP A 168     193.365-100.178 -74.332  1.00 97.100          H  
ATOM   2635  N   ARG A 169     188.767 -98.443 -70.939  1.00 57.520          N  
ATOM   2636  CA  ARG A 169     189.010 -97.161 -71.589  1.00 57.450          C  
ATOM   2637  C   ARG A 169     190.466 -96.954 -72.004  1.00 57.620          C  
ATOM   2638  O   ARG A 169     191.390 -97.303 -71.268  1.00 57.840          O  
ATOM   2639  CB  ARG A 169     188.605 -96.030 -70.646  1.00 80.460          C  
ATOM   2640  CG  ARG A 169     188.671 -94.599 -71.211  1.00 80.460          C  
ATOM   2641  CD  ARG A 169     188.295 -93.592 -70.185  1.00 80.460          C  
ATOM   2642  NE  ARG A 169     186.902 -93.728 -69.732  1.00 80.460          N  
ATOM   2643  CZ  ARG A 169     186.397 -93.142 -68.621  1.00 80.460          C  
ATOM   2644  NH1 ARG A 169     187.161 -92.374 -67.868  1.00 80.460          N  
ATOM   2645  NH2 ARG A 169     185.131 -93.332 -68.278  1.00 80.460          N  
ATOM   2646  H   ARG A 169     189.538 -98.935 -70.505  1.00 69.020          H  
ATOM   2647  HA  ARG A 169     188.393 -97.115 -72.485  1.00 68.940          H  
ATOM   2648 1HB  ARG A 169     187.585 -96.197 -70.310  1.00 96.550          H  
ATOM   2649 2HB  ARG A 169     189.243 -96.057 -69.764  1.00 96.550          H  
ATOM   2650 1HG  ARG A 169     189.687 -94.364 -71.516  1.00 96.550          H  
ATOM   2651 2HG  ARG A 169     188.009 -94.495 -72.062  1.00 96.550          H  
ATOM   2652 1HD  ARG A 169     188.954 -93.712 -69.327  1.00 96.550          H  
ATOM   2653 2HD  ARG A 169     188.418 -92.591 -70.608  1.00 96.550          H  
ATOM   2654  HE  ARG A 169     186.281 -94.309 -70.282  1.00 96.550          H  
ATOM   2655 1HH1 ARG A 169     188.127 -92.217 -68.115  1.00 96.550          H  
ATOM   2656 2HH1 ARG A 169     186.781 -91.939 -67.040  1.00 96.550          H  
ATOM   2657 1HH2 ARG A 169     184.522 -93.913 -68.834  1.00 96.550          H  
ATOM   2658 2HH2 ARG A 169     184.760 -92.891 -67.448  1.00 96.550          H  
ATOM   2659  N   SER A 170     190.648 -96.315 -73.160  1.00 57.580          N  
ATOM   2660  CA  SER A 170     191.942 -95.893 -73.692  1.00 57.740          C  
ATOM   2661  C   SER A 170     191.751 -94.840 -74.775  1.00 58.170          C  
ATOM   2662  O   SER A 170     190.823 -94.946 -75.582  1.00 58.320          O  
ATOM   2663  CB  SER A 170     192.715 -97.060 -74.205  1.00 80.770          C  
ATOM   2664  OG  SER A 170     193.889 -96.642 -74.843  1.00 80.770          O  
ATOM   2665  H   SER A 170     189.834 -96.093 -73.715  1.00 69.100          H  
ATOM   2666  HA  SER A 170     192.518 -95.443 -72.883  1.00 69.290          H  
ATOM   2667 1HB  SER A 170     192.977 -97.691 -73.363  1.00 96.930          H  
ATOM   2668 2HB  SER A 170     192.100 -97.627 -74.866  1.00 96.930          H  
ATOM   2669  HG  SER A 170     194.422 -97.452 -74.993  1.00 96.930          H  
ATOM   2670  N   GLU A 171     192.597 -93.804 -74.757  1.00 58.360          N  
ATOM   2671  CA  GLU A 171     192.538 -92.715 -75.737  1.00 58.770          C  
ATOM   2672  C   GLU A 171     193.915 -92.316 -76.264  1.00 59.120          C  
ATOM   2673  O   GLU A 171     194.934 -92.590 -75.625  1.00 59.380          O  
ATOM   2674  CB  GLU A 171     191.848 -91.470 -75.157  1.00 82.110          C  
ATOM   2675  CG  GLU A 171     190.375 -91.656 -74.761  1.00 82.110          C  
ATOM   2676  CD  GLU A 171     189.716 -90.365 -74.294  1.00 82.110          C  
ATOM   2677  OE1 GLU A 171     190.394 -89.363 -74.245  1.00 82.110          O  
ATOM   2678  OE2 GLU A 171     188.541 -90.385 -74.000  1.00 82.110          O  
ATOM   2679  H   GLU A 171     193.325 -93.793 -74.054  1.00 70.030          H  
ATOM   2680  HA  GLU A 171     191.954 -93.065 -76.575  1.00 70.520          H  
ATOM   2681 1HB  GLU A 171     192.395 -91.124 -74.281  1.00 98.540          H  
ATOM   2682 2HB  GLU A 171     191.887 -90.669 -75.899  1.00 98.540          H  
ATOM   2683 1HG  GLU A 171     189.830 -92.048 -75.621  1.00 98.540          H  
ATOM   2684 2HG  GLU A 171     190.312 -92.393 -73.964  1.00 98.540          H  
ATOM   2685  N   VAL A 172     193.952 -91.680 -77.440  1.00 59.140          N  
ATOM   2686  CA  VAL A 172     195.230 -91.229 -77.992  1.00 59.440          C  
ATOM   2687  C   VAL A 172     195.315 -89.706 -78.103  1.00 58.920          C  
ATOM   2688  O   VAL A 172     194.420 -89.045 -78.629  1.00 59.090          O  
ATOM   2689  CB  VAL A 172     195.488 -91.859 -79.396  1.00 83.100          C  
ATOM   2690  CG1 VAL A 172     194.437 -91.426 -80.425  1.00 83.100          C  
ATOM   2691  CG2 VAL A 172     196.900 -91.497 -79.895  1.00 83.100          C  
ATOM   2692  H   VAL A 172     193.066 -91.489 -77.917  1.00 70.970          H  
ATOM   2693  HA  VAL A 172     196.027 -91.558 -77.325  1.00 71.330          H  
ATOM   2694  HB  VAL A 172     195.393 -92.929 -79.300  1.00 99.720          H  
ATOM   2695 1HG1 VAL A 172     194.632 -91.933 -81.371  1.00 99.720          H  
ATOM   2696 2HG1 VAL A 172     193.459 -91.675 -80.086  1.00 99.720          H  
ATOM   2697 3HG1 VAL A 172     194.478 -90.358 -80.592  1.00 99.720          H  
ATOM   2698 1HG2 VAL A 172     197.075 -91.959 -80.857  1.00 99.720          H  
ATOM   2699 2HG2 VAL A 172     196.997 -90.423 -80.014  1.00 99.720          H  
ATOM   2700 3HG2 VAL A 172     197.645 -91.855 -79.179  1.00 99.720          H  
ATOM   2701  N   GLY A 173     196.441 -89.169 -77.650  1.00 58.290          N  
ATOM   2702  CA  GLY A 173     196.719 -87.742 -77.740  1.00 57.780          C  
ATOM   2703  C   GLY A 173     196.054 -86.927 -76.644  1.00 57.530          C  
ATOM   2704  O   GLY A 173     195.593 -87.467 -75.636  1.00 57.230          O  
ATOM   2705  H   GLY A 173     197.110 -89.788 -77.216  1.00 69.950          H  
ATOM   2706 1HA  GLY A 173     197.797 -87.586 -77.699  1.00 69.340          H  
ATOM   2707 2HA  GLY A 173     196.389 -87.377 -78.712  1.00 69.340          H  
ATOM   2708  N   LYS A 174     196.068 -85.608 -76.830  1.00 57.720          N  
ATOM   2709  CA  LYS A 174     195.567 -84.661 -75.847  1.00 57.520          C  
ATOM   2710  C   LYS A 174     194.609 -83.681 -76.506  1.00 58.130          C  
ATOM   2711  O   LYS A 174     194.769 -83.357 -77.684  1.00 58.780          O  
ATOM   2712  CB  LYS A 174     196.729 -83.863 -75.237  1.00 80.610          C  
ATOM   2713  CG  LYS A 174     197.835 -84.684 -74.541  1.00 80.610          C  
ATOM   2714  CD  LYS A 174     197.371 -85.328 -73.243  1.00 80.610          C  
ATOM   2715  CE  LYS A 174     198.522 -86.052 -72.549  1.00 80.610          C  
ATOM   2716  NZ  LYS A 174     198.078 -86.744 -71.302  1.00 80.610          N  
ATOM   2717  H   LYS A 174     196.443 -85.248 -77.697  1.00 69.260          H  
ATOM   2718  HA  LYS A 174     195.020 -85.198 -75.072  1.00 69.020          H  
ATOM   2719 1HB  LYS A 174     197.206 -83.274 -76.021  1.00 96.730          H  
ATOM   2720 2HB  LYS A 174     196.332 -83.158 -74.506  1.00 96.730          H  
ATOM   2721 1HG  LYS A 174     198.187 -85.464 -75.214  1.00 96.730          H  
ATOM   2722 2HG  LYS A 174     198.674 -84.026 -74.321  1.00 96.730          H  
ATOM   2723 1HD  LYS A 174     196.970 -84.565 -72.576  1.00 96.730          H  
ATOM   2724 2HD  LYS A 174     196.587 -86.055 -73.456  1.00 96.730          H  
ATOM   2725 1HE  LYS A 174     198.939 -86.789 -73.233  1.00 96.730          H  
ATOM   2726 2HE  LYS A 174     199.296 -85.328 -72.294  1.00 96.730          H  
ATOM   2727 1HZ  LYS A 174     198.867 -87.210 -70.875  1.00 96.730          H  
ATOM   2728 2HZ  LYS A 174     197.698 -86.067 -70.654  1.00 96.730          H  
ATOM   2729 3HZ  LYS A 174     197.368 -87.426 -71.531  1.00 96.730          H  
ATOM   2730  N   GLN A 175     193.644 -83.182 -75.737  1.00 57.940          N  
ATOM   2731  CA  GLN A 175     192.701 -82.174 -76.215  1.00 57.830          C  
ATOM   2732  C   GLN A 175     192.611 -81.048 -75.198  1.00 57.260          C  
ATOM   2733  O   GLN A 175     192.756 -81.286 -73.999  1.00 57.630          O  
ATOM   2734  CB  GLN A 175     191.306 -82.779 -76.421  1.00 81.010          C  
ATOM   2735  CG  GLN A 175     191.215 -83.898 -77.461  1.00 81.010          C  
ATOM   2736  CD  GLN A 175     191.367 -83.387 -78.876  1.00 81.010          C  
ATOM   2737  OE1 GLN A 175     191.048 -82.221 -79.154  1.00 81.010          O  
ATOM   2738  NE2 GLN A 175     191.838 -84.246 -79.777  1.00 81.010          N  
ATOM   2739  H   GLN A 175     193.570 -83.502 -74.780  1.00 69.530          H  
ATOM   2740  HA  GLN A 175     193.064 -81.759 -77.156  1.00 69.400          H  
ATOM   2741 1HB  GLN A 175     190.948 -83.180 -75.475  1.00 97.210          H  
ATOM   2742 2HB  GLN A 175     190.614 -81.990 -76.716  1.00 97.210          H  
ATOM   2743 1HG  GLN A 175     191.997 -84.629 -77.277  1.00 97.210          H  
ATOM   2744 2HG  GLN A 175     190.239 -84.372 -77.377  1.00 97.210          H  
ATOM   2745 1HE2 GLN A 175     191.956 -83.959 -80.729  1.00 97.210          H  
ATOM   2746 2HE2 GLN A 175     192.082 -85.178 -79.503  1.00 97.210          H  
ATOM   2747  N   LEU A 176     192.364 -79.830 -75.675  1.00 56.370          N  
ATOM   2748  CA  LEU A 176     192.213 -78.684 -74.784  1.00 55.780          C  
ATOM   2749  C   LEU A 176     191.419 -77.517 -75.360  1.00 55.030          C  
ATOM   2750  O   LEU A 176     191.694 -77.033 -76.464  1.00 54.830          O  
ATOM   2751  CB  LEU A 176     193.600 -78.163 -74.364  1.00 78.330          C  
ATOM   2752  CG  LEU A 176     193.644 -76.872 -73.456  1.00 78.330          C  
ATOM   2753  CD1 LEU A 176     193.025 -77.149 -72.077  1.00 78.330          C  
ATOM   2754  CD2 LEU A 176     195.095 -76.439 -73.309  1.00 78.330          C  
ATOM   2755  H   LEU A 176     192.274 -79.704 -76.672  1.00 67.640          H  
ATOM   2756  HA  LEU A 176     191.693 -79.035 -73.895  1.00 66.940          H  
ATOM   2757 1HB  LEU A 176     194.110 -78.958 -73.821  1.00 93.990          H  
ATOM   2758 2HB  LEU A 176     194.170 -77.951 -75.266  1.00 93.990          H  
ATOM   2759  HG  LEU A 176     193.079 -76.066 -73.927  1.00 93.990          H  
ATOM   2760 1HD1 LEU A 176     193.075 -76.243 -71.472  1.00 93.990          H  
ATOM   2761 2HD1 LEU A 176     191.987 -77.445 -72.174  1.00 93.990          H  
ATOM   2762 3HD1 LEU A 176     193.578 -77.946 -71.583  1.00 93.990          H  
ATOM   2763 1HD2 LEU A 176     195.148 -75.539 -72.694  1.00 93.990          H  
ATOM   2764 2HD2 LEU A 176     195.667 -77.237 -72.835  1.00 93.990          H  
ATOM   2765 3HD2 LEU A 176     195.511 -76.230 -74.295  1.00 93.990          H  
ATOM   2766  N   ARG A 177     190.455 -77.048 -74.573  1.00 54.610          N  
ATOM   2767  CA  ARG A 177     189.682 -75.859 -74.882  1.00 53.860          C  
ATOM   2768  C   ARG A 177     189.557 -75.096 -73.552  1.00 53.440          C  
ATOM   2769  O   ARG A 177     189.237 -75.726 -72.544  1.00 52.840          O  
ATOM   2770  CB  ARG A 177     188.292 -76.207 -75.404  1.00 75.700          C  
ATOM   2771  CG  ARG A 177     188.222 -76.977 -76.748  1.00 75.700          C  
ATOM   2772  CD  ARG A 177     188.614 -76.144 -77.935  1.00 75.700          C  
ATOM   2773  NE  ARG A 177     188.451 -76.886 -79.194  1.00 75.700          N  
ATOM   2774  CZ  ARG A 177     189.367 -77.711 -79.761  1.00 75.700          C  
ATOM   2775  NH1 ARG A 177     190.555 -77.912 -79.200  1.00 75.700          N  
ATOM   2776  NH2 ARG A 177     189.066 -78.335 -80.904  1.00 75.700          N  
ATOM   2777  H   ARG A 177     190.259 -77.532 -73.706  1.00 65.530          H  
ATOM   2778  HA  ARG A 177     190.216 -75.288 -75.628  1.00 64.630          H  
ATOM   2779 1HB  ARG A 177     187.764 -76.799 -74.661  1.00 90.840          H  
ATOM   2780 2HB  ARG A 177     187.730 -75.283 -75.530  1.00 90.840          H  
ATOM   2781 1HG  ARG A 177     188.875 -77.844 -76.708  1.00 90.840          H  
ATOM   2782 2HG  ARG A 177     187.198 -77.313 -76.905  1.00 90.840          H  
ATOM   2783 1HD  ARG A 177     187.989 -75.258 -77.983  1.00 90.840          H  
ATOM   2784 2HD  ARG A 177     189.652 -75.836 -77.850  1.00 90.840          H  
ATOM   2785  HE  ARG A 177     187.568 -76.782 -79.680  1.00 90.840          H  
ATOM   2786 1HH1 ARG A 177     190.822 -77.455 -78.309  1.00 90.840          H  
ATOM   2787 2HH1 ARG A 177     191.216 -78.530 -79.646  1.00 90.840          H  
ATOM   2788 1HH2 ARG A 177     188.142 -78.225 -81.360  1.00 90.840          H  
ATOM   2789 2HH2 ARG A 177     189.720 -78.961 -81.340  1.00 90.840          H  
ATOM   2790  N   PRO A 178     189.860 -73.786 -73.495  1.00 53.760          N  
ATOM   2791  CA  PRO A 178     189.753 -72.941 -72.314  1.00 53.410          C  
ATOM   2792  C   PRO A 178     188.304 -72.603 -72.029  1.00 53.050          C  
ATOM   2793  O   PRO A 178     187.505 -72.543 -72.965  1.00 52.850          O  
ATOM   2794  CB  PRO A 178     190.538 -71.693 -72.725  1.00 80.110          C  
ATOM   2795  CG  PRO A 178     190.364 -71.624 -74.230  1.00 80.110          C  
ATOM   2796  CD  PRO A 178     190.329 -73.072 -74.697  1.00 80.110          C  
ATOM   2797  HA  PRO A 178     190.218 -73.446 -71.453  1.00 64.090          H  
ATOM   2798 1HB  PRO A 178     190.126 -70.811 -72.206  1.00 96.140          H  
ATOM   2799 2HB  PRO A 178     191.590 -71.785 -72.414  1.00 96.140          H  
ATOM   2800 1HG  PRO A 178     189.429 -71.089 -74.473  1.00 96.140          H  
ATOM   2801 2HG  PRO A 178     191.184 -71.047 -74.684  1.00 96.140          H  
ATOM   2802 1HD  PRO A 178     189.591 -73.155 -75.513  1.00 96.140          H  
ATOM   2803 2HD  PRO A 178     191.340 -73.409 -74.990  1.00 96.140          H  
ATOM   2804  N   LEU A 179     187.981 -72.303 -70.773  1.00 53.000          N  
ATOM   2805  CA  LEU A 179     186.646 -71.823 -70.436  1.00 52.680          C  
ATOM   2806  C   LEU A 179     186.742 -70.524 -69.650  1.00 51.850          C  
ATOM   2807  O   LEU A 179     187.684 -70.335 -68.878  1.00 51.490          O  
ATOM   2808  CB  LEU A 179     185.904 -72.864 -69.595  1.00 73.880          C  
ATOM   2809  CG  LEU A 179     185.726 -74.266 -70.228  1.00 73.880          C  
ATOM   2810  CD1 LEU A 179     185.149 -75.187 -69.172  1.00 73.880          C  
ATOM   2811  CD2 LEU A 179     184.817 -74.202 -71.476  1.00 73.880          C  
ATOM   2812  H   LEU A 179     188.674 -72.387 -70.042  1.00 63.600          H  
ATOM   2813  HA  LEU A 179     186.096 -71.617 -71.351  1.00 63.220          H  
ATOM   2814 1HB  LEU A 179     186.442 -72.992 -68.662  1.00 88.660          H  
ATOM   2815 2HB  LEU A 179     184.912 -72.477 -69.364  1.00 88.660          H  
ATOM   2816  HG  LEU A 179     186.702 -74.659 -70.520  1.00 88.660          H  
ATOM   2817 1HD1 LEU A 179     185.046 -76.179 -69.582  1.00 88.660          H  
ATOM   2818 2HD1 LEU A 179     185.817 -75.222 -68.317  1.00 88.660          H  
ATOM   2819 3HD1 LEU A 179     184.175 -74.823 -68.854  1.00 88.660          H  
ATOM   2820 1HD2 LEU A 179     184.712 -75.198 -71.900  1.00 88.660          H  
ATOM   2821 2HD2 LEU A 179     183.841 -73.823 -71.199  1.00 88.660          H  
ATOM   2822 3HD2 LEU A 179     185.254 -73.551 -72.229  1.00 88.660          H  
ATOM   2823  N   TYR A 180     185.764 -69.643 -69.852  1.00 51.570          N  
ATOM   2824  CA  TYR A 180     185.650 -68.392 -69.106  1.00 50.810          C  
ATOM   2825  C   TYR A 180     184.285 -67.792 -69.383  1.00 49.900          C  
ATOM   2826  O   TYR A 180     183.853 -67.853 -70.523  1.00 49.670          O  
ATOM   2827  CB  TYR A 180     186.740 -67.402 -69.487  1.00 71.440          C  
ATOM   2828  CG  TYR A 180     186.746 -66.229 -68.581  1.00 71.440          C  
ATOM   2829  CD1 TYR A 180     187.344 -66.354 -67.345  1.00 71.440          C  
ATOM   2830  CD2 TYR A 180     186.163 -65.039 -68.960  1.00 71.440          C  
ATOM   2831  CE1 TYR A 180     187.358 -65.299 -66.486  1.00 71.440          C  
ATOM   2832  CE2 TYR A 180     186.183 -63.984 -68.095  1.00 71.440          C  
ATOM   2833  CZ  TYR A 180     186.775 -64.107 -66.856  1.00 71.440          C  
ATOM   2834  OH  TYR A 180     186.788 -63.046 -65.972  1.00 71.440          O  
ATOM   2835  H   TYR A 180     185.046 -69.876 -70.525  1.00 61.880          H  
ATOM   2836  HA  TYR A 180     185.744 -68.593 -68.059  1.00 60.970          H  
ATOM   2837 1HB  TYR A 180     187.720 -67.873 -69.445  1.00 85.730          H  
ATOM   2838 2HB  TYR A 180     186.583 -67.049 -70.505  1.00 85.730          H  
ATOM   2839  HD1 TYR A 180     187.803 -67.303 -67.055  1.00 85.730          H  
ATOM   2840  HD2 TYR A 180     185.691 -64.938 -69.940  1.00 85.730          H  
ATOM   2841  HE1 TYR A 180     187.828 -65.398 -65.509  1.00 85.730          H  
ATOM   2842  HE2 TYR A 180     185.731 -63.039 -68.389  1.00 85.730          H  
ATOM   2843  HH  TYR A 180     186.210 -62.322 -66.307  1.00 85.730          H  
ATOM   2844  N   GLU A 181     183.608 -67.181 -68.416  1.00 49.390          N  
ATOM   2845  CA  GLU A 181     182.352 -66.517 -68.762  1.00 48.510          C  
ATOM   2846  C   GLU A 181     182.025 -65.390 -67.797  1.00 47.390          C  
ATOM   2847  O   GLU A 181     182.362 -65.469 -66.620  1.00 47.120          O  
ATOM   2848  CB  GLU A 181     181.192 -67.514 -68.840  1.00 68.270          C  
ATOM   2849  CG  GLU A 181     180.817 -68.236 -67.550  1.00 68.270          C  
ATOM   2850  CD  GLU A 181     179.654 -69.177 -67.784  1.00 68.270          C  
ATOM   2851  OE1 GLU A 181     179.247 -69.304 -68.913  1.00 68.270          O  
ATOM   2852  OE2 GLU A 181     179.114 -69.702 -66.843  1.00 68.270          O  
ATOM   2853  H   GLU A 181     183.953 -67.127 -67.467  1.00 59.270          H  
ATOM   2854  HA  GLU A 181     182.459 -66.096 -69.753  1.00 58.210          H  
ATOM   2855 1HB  GLU A 181     180.304 -66.993 -69.196  1.00 81.920          H  
ATOM   2856 2HB  GLU A 181     181.425 -68.281 -69.582  1.00 81.920          H  
ATOM   2857 1HG  GLU A 181     181.665 -68.806 -67.195  1.00 81.920          H  
ATOM   2858 2HG  GLU A 181     180.555 -67.508 -66.780  1.00 81.920          H  
ATOM   2859  N   GLU A 182     181.337 -64.362 -68.294  1.00 46.760          N  
ATOM   2860  CA  GLU A 182     180.882 -63.248 -67.469  1.00 45.660          C  
ATOM   2861  C   GLU A 182     179.504 -62.783 -67.875  1.00 45.080          C  
ATOM   2862  O   GLU A 182     179.185 -62.696 -69.062  1.00 44.830          O  
ATOM   2863  CB  GLU A 182     181.816 -62.033 -67.560  1.00 64.360          C  
ATOM   2864  CG  GLU A 182     183.210 -62.229 -67.036  1.00 64.360          C  
ATOM   2865  CD  GLU A 182     184.048 -60.964 -67.100  1.00 64.360          C  
ATOM   2866  OE1 GLU A 182     183.530 -59.963 -67.536  1.00 64.360          O  
ATOM   2867  OE2 GLU A 182     185.205 -61.000 -66.729  1.00 64.360          O  
ATOM   2868  H   GLU A 182     181.098 -64.369 -69.278  1.00 56.110          H  
ATOM   2869  HA  GLU A 182     180.836 -63.578 -66.431  1.00 54.790          H  
ATOM   2870 1HB  GLU A 182     181.897 -61.721 -68.599  1.00 77.240          H  
ATOM   2871 2HB  GLU A 182     181.369 -61.204 -67.011  1.00 77.240          H  
ATOM   2872 1HG  GLU A 182     183.158 -62.582 -66.006  1.00 77.240          H  
ATOM   2873 2HG  GLU A 182     183.656 -62.999 -67.626  1.00 77.240          H  
ATOM   2874  N   TYR A 183     178.706 -62.463 -66.872  1.00 44.900          N  
ATOM   2875  CA  TYR A 183     177.368 -61.922 -67.026  1.00 44.350          C  
ATOM   2876  C   TYR A 183     177.231 -60.882 -65.936  1.00 43.490          C  
ATOM   2877  O   TYR A 183     177.901 -61.012 -64.917  1.00 43.210          O  
ATOM   2878  CB  TYR A 183     176.334 -63.020 -66.846  1.00 62.310          C  
ATOM   2879  CG  TYR A 183     176.607 -64.223 -67.702  1.00 62.310          C  
ATOM   2880  CD1 TYR A 183     177.270 -65.280 -67.136  1.00 62.310          C  
ATOM   2881  CD2 TYR A 183     176.231 -64.274 -69.033  1.00 62.310          C  
ATOM   2882  CE1 TYR A 183     177.552 -66.380 -67.866  1.00 62.310          C  
ATOM   2883  CE2 TYR A 183     176.516 -65.401 -69.786  1.00 62.310          C  
ATOM   2884  CZ  TYR A 183     177.179 -66.455 -69.208  1.00 62.310          C  
ATOM   2885  OH  TYR A 183     177.466 -67.584 -69.962  1.00 62.310          O  
ATOM   2886  H   TYR A 183     179.073 -62.573 -65.941  1.00 53.880          H  
ATOM   2887  HA  TYR A 183     177.265 -61.440 -68.001  1.00 53.220          H  
ATOM   2888 1HB  TYR A 183     176.310 -63.337 -65.802  1.00 74.770          H  
ATOM   2889 2HB  TYR A 183     175.345 -62.638 -67.096  1.00 74.770          H  
ATOM   2890  HD1 TYR A 183     177.570 -65.235 -66.092  1.00 74.770          H  
ATOM   2891  HD2 TYR A 183     175.714 -63.432 -69.487  1.00 74.770          H  
ATOM   2892  HE1 TYR A 183     178.065 -67.186 -67.391  1.00 74.770          H  
ATOM   2893  HE2 TYR A 183     176.220 -65.453 -70.839  1.00 74.770          H  
ATOM   2894  HH  TYR A 183     178.061 -68.188 -69.470  1.00 74.770          H  
ATOM   2895  N   VAL A 184     176.323 -59.921 -66.042  1.00 43.090          N  
ATOM   2896  CA  VAL A 184     176.223 -58.947 -64.948  1.00 42.290          C  
ATOM   2897  C   VAL A 184     175.905 -59.580 -63.603  1.00 41.310          C  
ATOM   2898  O   VAL A 184     176.477 -59.171 -62.592  1.00 41.020          O  
ATOM   2899  CB  VAL A 184     175.216 -57.846 -65.256  1.00 59.530          C  
ATOM   2900  CG1 VAL A 184     174.964 -56.986 -64.002  1.00 59.530          C  
ATOM   2901  CG2 VAL A 184     175.752 -56.968 -66.346  1.00 59.530          C  
ATOM   2902  H   VAL A 184     175.749 -59.845 -66.873  1.00 51.710          H  
ATOM   2903  HA  VAL A 184     177.190 -58.461 -64.848  1.00 50.750          H  
ATOM   2904  HB  VAL A 184     174.312 -58.289 -65.572  1.00 71.430          H  
ATOM   2905 1HG1 VAL A 184     174.250 -56.199 -64.241  1.00 71.430          H  
ATOM   2906 2HG1 VAL A 184     174.565 -57.575 -63.183  1.00 71.430          H  
ATOM   2907 3HG1 VAL A 184     175.892 -56.547 -63.686  1.00 71.430          H  
ATOM   2908 1HG2 VAL A 184     175.029 -56.184 -66.567  1.00 71.430          H  
ATOM   2909 2HG2 VAL A 184     176.686 -56.514 -66.018  1.00 71.430          H  
ATOM   2910 3HG2 VAL A 184     175.932 -57.550 -67.246  1.00 71.430          H  
ATOM   2911  N   VAL A 185     174.997 -60.550 -63.569  1.00 40.820          N  
ATOM   2912  CA  VAL A 185     174.648 -61.158 -62.294  1.00 39.850          C  
ATOM   2913  C   VAL A 185     175.880 -61.791 -61.667  1.00 39.030          C  
ATOM   2914  O   VAL A 185     176.156 -61.603 -60.480  1.00 38.450          O  
ATOM   2915  CB  VAL A 185     173.605 -62.268 -62.492  1.00 56.180          C  
ATOM   2916  CG1 VAL A 185     173.390 -63.014 -61.229  1.00 56.180          C  
ATOM   2917  CG2 VAL A 185     172.328 -61.690 -62.945  1.00 56.180          C  
ATOM   2918  H   VAL A 185     174.549 -60.833 -64.428  1.00 48.980          H  
ATOM   2919  HA  VAL A 185     174.254 -60.388 -61.628  1.00 47.820          H  
ATOM   2920  HB  VAL A 185     173.974 -62.973 -63.224  1.00 67.410          H  
ATOM   2921 1HG1 VAL A 185     172.656 -63.790 -61.406  1.00 67.410          H  
ATOM   2922 2HG1 VAL A 185     174.309 -63.477 -60.871  1.00 67.410          H  
ATOM   2923 3HG1 VAL A 185     173.016 -62.324 -60.474  1.00 67.410          H  
ATOM   2924 1HG2 VAL A 185     171.609 -62.467 -63.079  1.00 67.410          H  
ATOM   2925 2HG2 VAL A 185     171.966 -60.992 -62.194  1.00 67.410          H  
ATOM   2926 3HG2 VAL A 185     172.474 -61.185 -63.883  1.00 67.410          H  
ATOM   2927  N   LEU A 186     176.621 -62.533 -62.478  1.00 39.030          N  
ATOM   2928  CA  LEU A 186     177.815 -63.206 -62.021  1.00 38.290          C  
ATOM   2929  C   LEU A 186     178.891 -62.193 -61.610  1.00 37.960          C  
ATOM   2930  O   LEU A 186     179.609 -62.428 -60.635  1.00 37.820          O  
ATOM   2931  CB  LEU A 186     178.275 -64.198 -63.107  1.00 53.900          C  
ATOM   2932  CG  LEU A 186     179.501 -65.096 -62.814  1.00 53.900          C  
ATOM   2933  CD1 LEU A 186     179.270 -65.904 -61.529  1.00 53.900          C  
ATOM   2934  CD2 LEU A 186     179.673 -66.088 -64.025  1.00 53.900          C  
ATOM   2935  H   LEU A 186     176.321 -62.646 -63.433  1.00 46.840          H  
ATOM   2936  HA  LEU A 186     177.535 -63.778 -61.138  1.00 45.950          H  
ATOM   2937 1HB  LEU A 186     177.435 -64.849 -63.345  1.00 64.680          H  
ATOM   2938 2HB  LEU A 186     178.512 -63.619 -63.999  1.00 64.680          H  
ATOM   2939  HG  LEU A 186     180.398 -64.481 -62.690  1.00 64.680          H  
ATOM   2940 1HD1 LEU A 186     180.118 -66.525 -61.348  1.00 64.680          H  
ATOM   2941 2HD1 LEU A 186     179.146 -65.237 -60.677  1.00 64.680          H  
ATOM   2942 3HD1 LEU A 186     178.378 -66.523 -61.634  1.00 64.680          H  
ATOM   2943 1HD2 LEU A 186     180.514 -66.753 -63.862  1.00 64.680          H  
ATOM   2944 2HD2 LEU A 186     178.774 -66.692 -64.135  1.00 64.680          H  
ATOM   2945 3HD2 LEU A 186     179.843 -65.522 -64.946  1.00 64.680          H  
ATOM   2946  N   LYS A 187     179.037 -61.090 -62.360  1.00 37.870          N  
ATOM   2947  CA  LYS A 187     180.013 -60.064 -62.011  1.00 37.610          C  
ATOM   2948  C   LYS A 187     179.660 -59.447 -60.650  1.00 36.590          C  
ATOM   2949  O   LYS A 187     180.560 -59.119 -59.869  1.00 36.240          O  
ATOM   2950  CB  LYS A 187     180.134 -58.991 -63.094  1.00 52.760          C  
ATOM   2951  CG  LYS A 187     180.798 -59.464 -64.399  1.00 52.760          C  
ATOM   2952  CD  LYS A 187     181.138 -58.305 -65.347  1.00 52.760          C  
ATOM   2953  CE  LYS A 187     179.896 -57.558 -65.865  1.00 52.760          C  
ATOM   2954  NZ  LYS A 187     180.235 -56.665 -67.023  1.00 52.760          N  
ATOM   2955  H   LYS A 187     178.456 -60.970 -63.187  1.00 45.440          H  
ATOM   2956  HA  LYS A 187     180.983 -60.536 -61.912  1.00 45.130          H  
ATOM   2957 1HB  LYS A 187     179.148 -58.591 -63.318  1.00 63.310          H  
ATOM   2958 2HB  LYS A 187     180.745 -58.201 -62.723  1.00 63.310          H  
ATOM   2959 1HG  LYS A 187     181.722 -59.991 -64.157  1.00 63.310          H  
ATOM   2960 2HG  LYS A 187     180.152 -60.153 -64.911  1.00 63.310          H  
ATOM   2961 1HD  LYS A 187     181.784 -57.596 -64.832  1.00 63.310          H  
ATOM   2962 2HD  LYS A 187     181.687 -58.704 -66.204  1.00 63.310          H  
ATOM   2963 1HE  LYS A 187     179.137 -58.270 -66.177  1.00 63.310          H  
ATOM   2964 2HE  LYS A 187     179.499 -56.942 -65.061  1.00 63.310          H  
ATOM   2965 1HZ  LYS A 187     179.415 -56.153 -67.345  1.00 63.310          H  
ATOM   2966 2HZ  LYS A 187     180.944 -55.992 -66.768  1.00 63.310          H  
ATOM   2967 3HZ  LYS A 187     180.588 -57.260 -67.772  1.00 63.310          H  
ATOM   2968  N   ASN A 188     178.359 -59.272 -60.365  1.00 36.150          N  
ATOM   2969  CA  ASN A 188     177.944 -58.755 -59.067  1.00 35.240          C  
ATOM   2970  C   ASN A 188     178.323 -59.749 -57.962  1.00 34.330          C  
ATOM   2971  O   ASN A 188     178.754 -59.340 -56.880  1.00 34.110          O  
ATOM   2972  CB  ASN A 188     176.450 -58.485 -59.036  1.00 49.700          C  
ATOM   2973  CG  ASN A 188     175.996 -57.258 -59.812  1.00 49.700          C  
ATOM   2974  OD1 ASN A 188     176.732 -56.295 -60.058  1.00 49.700          O  
ATOM   2975  ND2 ASN A 188     174.741 -57.273 -60.196  1.00 49.700          N  
ATOM   2976  H   ASN A 188     177.660 -59.467 -61.092  1.00 43.380          H  
ATOM   2977  HA  ASN A 188     178.480 -57.830 -58.872  1.00 42.290          H  
ATOM   2978 1HB  ASN A 188     175.924 -59.349 -59.432  1.00 59.640          H  
ATOM   2979 2HB  ASN A 188     176.139 -58.371 -58.002  1.00 59.640          H  
ATOM   2980 1HD2 ASN A 188     174.354 -56.489 -60.692  1.00 59.640          H  
ATOM   2981 2HD2 ASN A 188     174.160 -58.062 -59.985  1.00 59.640          H  
ATOM   2982  N   GLU A 189     178.193 -61.057 -58.229  1.00 33.850          N  
ATOM   2983  CA  GLU A 189     178.603 -62.051 -57.236  1.00 33.020          C  
ATOM   2984  C   GLU A 189     180.114 -61.989 -56.992  1.00 32.480          C  
ATOM   2985  O   GLU A 189     180.563 -62.110 -55.846  1.00 31.970          O  
ATOM   2986  CB  GLU A 189     178.210 -63.465 -57.664  1.00 46.560          C  
ATOM   2987  CG  GLU A 189     176.735 -63.727 -57.631  1.00 46.560          C  
ATOM   2988  CD  GLU A 189     176.374 -65.064 -58.104  1.00 46.560          C  
ATOM   2989  OE1 GLU A 189     176.546 -66.001 -57.371  1.00 46.560          O  
ATOM   2990  OE2 GLU A 189     175.925 -65.170 -59.213  1.00 46.560          O  
ATOM   2991  H   GLU A 189     177.737 -61.341 -59.107  1.00 40.620          H  
ATOM   2992  HA  GLU A 189     178.095 -61.827 -56.300  1.00 39.620          H  
ATOM   2993 1HB  GLU A 189     178.559 -63.650 -58.675  1.00 55.870          H  
ATOM   2994 2HB  GLU A 189     178.696 -64.191 -57.018  1.00 55.870          H  
ATOM   2995 1HG  GLU A 189     176.401 -63.629 -56.604  1.00 55.870          H  
ATOM   2996 2HG  GLU A 189     176.217 -62.977 -58.227  1.00 55.870          H  
ATOM   2997  N   MET A 190     180.888 -61.794 -58.074  1.00 32.640          N  
ATOM   2998  CA  MET A 190     182.343 -61.671 -57.993  1.00 32.200          C  
ATOM   2999  C   MET A 190     182.690 -60.472 -57.129  1.00 31.890          C  
ATOM   3000  O   MET A 190     183.608 -60.514 -56.309  1.00 31.910          O  
ATOM   3001  CB  MET A 190     182.943 -61.493 -59.388  1.00 45.260          C  
ATOM   3002  CG  MET A 190     182.876 -62.717 -60.296  1.00 45.260          C  
ATOM   3003  SD  MET A 190     183.273 -62.332 -62.036  1.00 45.260          S  
ATOM   3004  CE  MET A 190     185.015 -61.942 -62.021  1.00 45.260          C  
ATOM   3005  H   MET A 190     180.430 -61.774 -58.991  1.00 39.170          H  
ATOM   3006  HA  MET A 190     182.749 -62.566 -57.527  1.00 38.640          H  
ATOM   3007 1HB  MET A 190     182.448 -60.681 -59.893  1.00 54.310          H  
ATOM   3008 2HB  MET A 190     183.986 -61.214 -59.281  1.00 54.310          H  
ATOM   3009 1HG  MET A 190     183.588 -63.461 -59.939  1.00 54.310          H  
ATOM   3010 2HG  MET A 190     181.889 -63.161 -60.253  1.00 54.310          H  
ATOM   3011 1HE  MET A 190     185.342 -61.708 -63.040  1.00 54.310          H  
ATOM   3012 2HE  MET A 190     185.198 -61.081 -61.379  1.00 54.310          H  
ATOM   3013 3HE  MET A 190     185.579 -62.797 -61.648  1.00 54.310          H  
ATOM   3014  N   ALA A 191     181.963 -59.376 -57.319  1.00 31.650          N  
ATOM   3015  CA  ALA A 191     182.184 -58.199 -56.512  1.00 31.380          C  
ATOM   3016  C   ALA A 191     181.908 -58.461 -55.037  1.00 30.540          C  
ATOM   3017  O   ALA A 191     182.734 -58.142 -54.176  1.00 30.250          O  
ATOM   3018  CB  ALA A 191     181.281 -57.099 -56.989  1.00 44.040          C  
ATOM   3019  H   ALA A 191     181.271 -59.360 -58.075  1.00 37.980          H  
ATOM   3020  HA  ALA A 191     183.224 -57.902 -56.623  1.00 37.660          H  
ATOM   3021 1HB  ALA A 191     181.439 -56.209 -56.421  1.00 52.850          H  
ATOM   3022 2HB  ALA A 191     181.490 -56.913 -58.027  1.00 52.850          H  
ATOM   3023 3HB  ALA A 191     180.249 -57.398 -56.878  1.00 52.850          H  
ATOM   3024  N   ARG A 192     180.799 -59.143 -54.730  1.00 30.170          N  
ATOM   3025  CA  ARG A 192     180.478 -59.430 -53.331  1.00 29.380          C  
ATOM   3026  C   ARG A 192     181.548 -60.307 -52.683  1.00 28.810          C  
ATOM   3027  O   ARG A 192     181.953 -60.078 -51.536  1.00 28.810          O  
ATOM   3028  CB  ARG A 192     179.089 -60.041 -53.181  1.00 41.450          C  
ATOM   3029  CG  ARG A 192     177.941 -59.022 -53.400  1.00 41.450          C  
ATOM   3030  CD  ARG A 192     176.596 -59.524 -52.928  1.00 41.450          C  
ATOM   3031  NE  ARG A 192     176.058 -60.635 -53.729  1.00 41.450          N  
ATOM   3032  CZ  ARG A 192     175.289 -60.497 -54.844  1.00 41.450          C  
ATOM   3033  NH1 ARG A 192     174.966 -59.300 -55.292  1.00 41.450          N  
ATOM   3034  NH2 ARG A 192     174.854 -61.570 -55.475  1.00 41.450          N  
ATOM   3035  H   ARG A 192     180.141 -59.395 -55.473  1.00 36.200          H  
ATOM   3036  HA  ARG A 192     180.456 -58.488 -52.793  1.00 35.260          H  
ATOM   3037 1HB  ARG A 192     178.965 -60.839 -53.914  1.00 49.740          H  
ATOM   3038 2HB  ARG A 192     178.980 -60.476 -52.191  1.00 49.740          H  
ATOM   3039 1HG  ARG A 192     178.171 -58.099 -52.861  1.00 49.740          H  
ATOM   3040 2HG  ARG A 192     177.867 -58.794 -54.463  1.00 49.740          H  
ATOM   3041 1HD  ARG A 192     176.701 -59.874 -51.901  1.00 49.740          H  
ATOM   3042 2HD  ARG A 192     175.884 -58.703 -52.942  1.00 49.740          H  
ATOM   3043  HE  ARG A 192     176.272 -61.576 -53.422  1.00 49.740          H  
ATOM   3044 1HH1 ARG A 192     175.273 -58.473 -54.799  1.00 49.740          H  
ATOM   3045 2HH1 ARG A 192     174.394 -59.200 -56.119  1.00 49.740          H  
ATOM   3046 1HH2 ARG A 192     175.088 -62.490 -55.129  1.00 49.740          H  
ATOM   3047 2HH2 ARG A 192     174.269 -61.484 -56.329  1.00 49.740          H  
ATOM   3048  N   ALA A 193     182.078 -61.255 -53.449  1.00 28.400          N  
ATOM   3049  CA  ALA A 193     183.118 -62.182 -53.014  1.00 27.960          C  
ATOM   3050  C   ALA A 193     184.406 -61.470 -52.593  1.00 27.760          C  
ATOM   3051  O   ALA A 193     185.264 -62.068 -51.942  1.00 27.370          O  
ATOM   3052  CB  ALA A 193     183.441 -63.161 -54.127  1.00 39.320          C  
ATOM   3053  H   ALA A 193     181.676 -61.395 -54.383  1.00 34.080          H  
ATOM   3054  HA  ALA A 193     182.736 -62.730 -52.156  1.00 33.550          H  
ATOM   3055 1HB  ALA A 193     184.191 -63.870 -53.781  1.00 47.180          H  
ATOM   3056 2HB  ALA A 193     182.536 -63.694 -54.416  1.00 47.180          H  
ATOM   3057 3HB  ALA A 193     183.826 -62.617 -54.980  1.00 47.180          H  
ATOM   3058  N   ASN A 194     184.585 -60.228 -53.051  1.00 28.100          N  
ATOM   3059  CA  ASN A 194     185.757 -59.423 -52.790  1.00 28.040          C  
ATOM   3060  C   ASN A 194     185.425 -58.218 -51.907  1.00 27.770          C  
ATOM   3061  O   ASN A 194     186.236 -57.296 -51.780  1.00 27.830          O  
ATOM   3062  CB  ASN A 194     186.370 -59.024 -54.114  1.00 39.280          C  
ATOM   3063  CG  ASN A 194     187.029 -60.194 -54.800  1.00 39.280          C  
ATOM   3064  OD1 ASN A 194     188.175 -60.518 -54.461  1.00 39.280          O  
ATOM   3065  ND2 ASN A 194     186.359 -60.850 -55.717  1.00 39.280          N  
ATOM   3066  H   ASN A 194     183.823 -59.759 -53.546  1.00 33.720          H  
ATOM   3067  HA  ASN A 194     186.477 -60.031 -52.244  1.00 33.650          H  
ATOM   3068 1HB  ASN A 194     185.586 -58.630 -54.769  1.00 47.140          H  
ATOM   3069 2HB  ASN A 194     187.106 -58.243 -53.964  1.00 47.140          H  
ATOM   3070 1HD2 ASN A 194     186.780 -61.633 -56.171  1.00 47.140          H  
ATOM   3071 2HD2 ASN A 194     185.404 -60.596 -55.954  1.00 47.140          H  
ATOM   3072  N   HIS A 195     184.267 -58.293 -51.232  1.00 27.510          N  
ATOM   3073  CA  HIS A 195     183.707 -57.290 -50.319  1.00 27.260          C  
ATOM   3074  C   HIS A 195     183.260 -55.961 -50.951  1.00 27.630          C  
ATOM   3075  O   HIS A 195     183.383 -54.904 -50.328  1.00 28.050          O  
ATOM   3076  CB  HIS A 195     184.706 -56.978 -49.197  1.00 38.260          C  
ATOM   3077  CG  HIS A 195     185.138 -58.186 -48.424  1.00 38.260          C  
ATOM   3078  ND1 HIS A 195     184.309 -58.843 -47.534  1.00 38.260          N  
ATOM   3079  CD2 HIS A 195     186.306 -58.864 -48.423  1.00 38.260          C  
ATOM   3080  CE1 HIS A 195     184.959 -59.868 -47.011  1.00 38.260          C  
ATOM   3081  NE2 HIS A 195     186.171 -59.902 -47.532  1.00 38.260          N  
ATOM   3082  H   HIS A 195     183.674 -59.112 -51.387  1.00 33.010          H  
ATOM   3083  HA  HIS A 195     182.822 -57.725 -49.855  1.00 32.710          H  
ATOM   3084 1HB  HIS A 195     185.583 -56.477 -49.594  1.00 45.920          H  
ATOM   3085 2HB  HIS A 195     184.241 -56.291 -48.494  1.00 45.920          H  
ATOM   3086  HD1 HIS A 195     183.338 -58.657 -47.378  1.00 45.920          H  
ATOM   3087  HD2 HIS A 195     187.240 -58.722 -48.967  1.00 45.920          H  
ATOM   3088  HE1 HIS A 195     184.476 -60.516 -46.279  1.00 45.920          H  
ATOM   3089  N   TYR A 196     182.662 -56.029 -52.142  1.00 27.470          N  
ATOM   3090  CA  TYR A 196     182.094 -54.871 -52.839  1.00 27.770          C  
ATOM   3091  C   TYR A 196     180.586 -55.034 -52.969  1.00 27.430          C  
ATOM   3092  O   TYR A 196     180.057 -56.121 -52.732  1.00 26.950          O  
ATOM   3093  CB  TYR A 196     182.728 -54.695 -54.201  1.00 38.760          C  
ATOM   3094  CG  TYR A 196     184.134 -54.368 -54.133  1.00 38.760          C  
ATOM   3095  CD1 TYR A 196     185.037 -55.380 -54.139  1.00 38.760          C  
ATOM   3096  CD2 TYR A 196     184.545 -53.051 -54.066  1.00 38.760          C  
ATOM   3097  CE1 TYR A 196     186.359 -55.105 -54.080  1.00 38.760          C  
ATOM   3098  CE2 TYR A 196     185.878 -52.767 -54.007  1.00 38.760          C  
ATOM   3099  CZ  TYR A 196     186.786 -53.798 -54.009  1.00 38.760          C  
ATOM   3100  OH  TYR A 196     188.127 -53.546 -53.952  1.00 38.760          O  
ATOM   3101  H   TYR A 196     182.623 -56.922 -52.635  1.00 32.960          H  
ATOM   3102  HA  TYR A 196     182.281 -53.970 -52.251  1.00 33.320          H  
ATOM   3103 1HB  TYR A 196     182.646 -55.608 -54.738  1.00 46.510          H  
ATOM   3104 2HB  TYR A 196     182.213 -53.923 -54.763  1.00 46.510          H  
ATOM   3105  HD1 TYR A 196     184.696 -56.413 -54.192  1.00 46.510          H  
ATOM   3106  HD2 TYR A 196     183.815 -52.240 -54.063  1.00 46.510          H  
ATOM   3107  HE1 TYR A 196     187.080 -55.915 -54.082  1.00 46.510          H  
ATOM   3108  HE2 TYR A 196     186.213 -51.731 -53.957  1.00 46.510          H  
ATOM   3109  HH  TYR A 196     188.582 -54.374 -53.766  1.00 46.510          H  
ATOM   3110  N   GLU A 197     179.873 -53.937 -53.237  1.00 27.700          N  
ATOM   3111  CA  GLU A 197     178.410 -54.030 -53.384  1.00 27.450          C  
ATOM   3112  C   GLU A 197     177.931 -54.628 -54.720  1.00 27.320          C  
ATOM   3113  O   GLU A 197     176.974 -55.407 -54.759  1.00 27.110          O  
ATOM   3114  CB  GLU A 197     177.769 -52.654 -53.202  1.00 38.530          C  
ATOM   3115  CG  GLU A 197     177.863 -52.091 -51.782  1.00 38.530          C  
ATOM   3116  CD  GLU A 197     177.197 -50.741 -51.630  1.00 38.530          C  
ATOM   3117  OE1 GLU A 197     176.743 -50.209 -52.616  1.00 38.530          O  
ATOM   3118  OE2 GLU A 197     177.141 -50.248 -50.527  1.00 38.530          O  
ATOM   3119  H   GLU A 197     180.368 -53.037 -53.370  1.00 33.240          H  
ATOM   3120  HA  GLU A 197     178.042 -54.677 -52.588  1.00 32.940          H  
ATOM   3121 1HB  GLU A 197     178.250 -51.943 -53.877  1.00 46.240          H  
ATOM   3122 2HB  GLU A 197     176.717 -52.706 -53.480  1.00 46.240          H  
ATOM   3123 1HG  GLU A 197     177.401 -52.795 -51.090  1.00 46.240          H  
ATOM   3124 2HG  GLU A 197     178.917 -52.001 -51.513  1.00 46.240          H  
ATOM   3125  N   ASP A 198     178.585 -54.262 -55.812  1.00 27.470          N  
ATOM   3126  CA  ASP A 198     178.214 -54.727 -57.151  1.00 27.410          C  
ATOM   3127  C   ASP A 198     179.413 -54.673 -58.106  1.00 27.640          C  
ATOM   3128  O   ASP A 198     180.513 -54.276 -57.696  1.00 27.920          O  
ATOM   3129  CB  ASP A 198     177.027 -53.894 -57.675  1.00 38.400          C  
ATOM   3130  CG  ASP A 198     177.293 -52.374 -57.771  1.00 38.400          C  
ATOM   3131  OD1 ASP A 198     178.449 -51.967 -57.756  1.00 38.400          O  
ATOM   3132  OD2 ASP A 198     176.340 -51.632 -57.849  1.00 38.400          O  
ATOM   3133  H   ASP A 198     179.344 -53.608 -55.712  1.00 32.960          H  
ATOM   3134  HA  ASP A 198     177.891 -55.768 -57.077  1.00 32.890          H  
ATOM   3135 1HB  ASP A 198     176.733 -54.242 -58.654  1.00 46.080          H  
ATOM   3136 2HB  ASP A 198     176.169 -54.050 -57.018  1.00 46.080          H  
ATOM   3137  N   TYR A 199     179.225 -55.077 -59.380  1.00 27.590          N  
ATOM   3138  CA  TYR A 199     180.361 -55.075 -60.311  1.00 27.910          C  
ATOM   3139  C   TYR A 199     180.932 -53.685 -60.542  1.00 28.410          C  
ATOM   3140  O   TYR A 199     182.141 -53.530 -60.726  1.00 28.640          O  
ATOM   3141  CB  TYR A 199     180.001 -55.721 -61.653  1.00 38.950          C  
ATOM   3142  CG  TYR A 199     179.303 -54.878 -62.727  1.00 38.950          C  
ATOM   3143  CD1 TYR A 199     180.065 -54.212 -63.675  1.00 38.950          C  
ATOM   3144  CD2 TYR A 199     177.935 -54.799 -62.799  1.00 38.950          C  
ATOM   3145  CE1 TYR A 199     179.460 -53.488 -64.674  1.00 38.950          C  
ATOM   3146  CE2 TYR A 199     177.332 -54.071 -63.792  1.00 38.950          C  
ATOM   3147  CZ  TYR A 199     178.086 -53.428 -64.729  1.00 38.950          C  
ATOM   3148  OH  TYR A 199     177.474 -52.733 -65.725  1.00 38.950          O  
ATOM   3149  H   TYR A 199     178.311 -55.412 -59.684  1.00 33.110          H  
ATOM   3150  HA  TYR A 199     181.154 -55.675 -59.874  1.00 33.490          H  
ATOM   3151 1HB  TYR A 199     180.921 -56.088 -62.091  1.00 46.740          H  
ATOM   3152 2HB  TYR A 199     179.366 -56.582 -61.457  1.00 46.740          H  
ATOM   3153  HD1 TYR A 199     181.137 -54.273 -63.638  1.00 46.740          H  
ATOM   3154  HD2 TYR A 199     177.322 -55.311 -62.089  1.00 46.740          H  
ATOM   3155  HE1 TYR A 199     180.068 -52.972 -65.425  1.00 46.740          H  
ATOM   3156  HE2 TYR A 199     176.245 -54.022 -63.843  1.00 46.740          H  
ATOM   3157  HH  TYR A 199     176.535 -52.682 -65.526  1.00 46.740          H  
ATOM   3158  N   GLY A 200     180.079 -52.671 -60.477  1.00 28.610          N  
ATOM   3159  CA  GLY A 200     180.503 -51.305 -60.665  1.00 29.140          C  
ATOM   3160  C   GLY A 200     181.483 -50.894 -59.591  1.00 29.430          C  
ATOM   3161  O   GLY A 200     182.563 -50.378 -59.893  1.00 29.870          O  
ATOM   3162  H   GLY A 200     179.096 -52.848 -60.305  1.00 34.330          H  
ATOM   3163 1HA  GLY A 200     180.976 -51.214 -61.635  1.00 34.970          H  
ATOM   3164 2HA  GLY A 200     179.631 -50.662 -60.639  1.00 34.970          H  
ATOM   3165  N   ASP A 201     181.085 -51.130 -58.337  1.00 29.190          N  
ATOM   3166  CA  ASP A 201     181.855 -50.807 -57.141  1.00 29.450          C  
ATOM   3167  C   ASP A 201     183.187 -51.563 -57.153  1.00 29.410          C  
ATOM   3168  O   ASP A 201     184.231 -50.984 -56.824  1.00 29.840          O  
ATOM   3169  CB  ASP A 201     180.970 -51.153 -55.920  1.00 41.130          C  
ATOM   3170  CG  ASP A 201     181.418 -50.650 -54.543  1.00 41.130          C  
ATOM   3171  OD1 ASP A 201     181.622 -49.451 -54.395  1.00 41.130          O  
ATOM   3172  OD2 ASP A 201     181.429 -51.457 -53.611  1.00 41.130          O  
ATOM   3173  H   ASP A 201     180.146 -51.536 -58.211  1.00 35.030          H  
ATOM   3174  HA  ASP A 201     182.073 -49.745 -57.139  1.00 35.340          H  
ATOM   3175 1HB  ASP A 201     179.959 -50.782 -56.107  1.00 49.350          H  
ATOM   3176 2HB  ASP A 201     180.885 -52.232 -55.872  1.00 49.350          H  
ATOM   3177  N   TYR A 202     183.158 -52.832 -57.589  1.00 28.930          N  
ATOM   3178  CA  TYR A 202     184.363 -53.643 -57.705  1.00 28.890          C  
ATOM   3179  C   TYR A 202     185.347 -52.962 -58.619  1.00 29.360          C  
ATOM   3180  O   TYR A 202     186.523 -52.767 -58.276  1.00 29.690          O  
ATOM   3181  CB  TYR A 202     184.043 -55.030 -58.247  1.00 40.460          C  
ATOM   3182  CG  TYR A 202     185.250 -55.873 -58.516  1.00 40.460          C  
ATOM   3183  CD1 TYR A 202     185.816 -56.619 -57.502  1.00 40.460          C  
ATOM   3184  CD2 TYR A 202     185.813 -55.880 -59.791  1.00 40.460          C  
ATOM   3185  CE1 TYR A 202     186.933 -57.372 -57.747  1.00 40.460          C  
ATOM   3186  CE2 TYR A 202     186.935 -56.625 -60.039  1.00 40.460          C  
ATOM   3187  CZ  TYR A 202     187.497 -57.373 -59.023  1.00 40.460          C  
ATOM   3188  OH  TYR A 202     188.624 -58.121 -59.264  1.00 40.460          O  
ATOM   3189  H   TYR A 202     182.250 -53.249 -57.817  1.00 34.720          H  
ATOM   3190  HA  TYR A 202     184.832 -53.733 -56.738  1.00 34.670          H  
ATOM   3191 1HB  TYR A 202     183.445 -55.536 -57.525  1.00 48.550          H  
ATOM   3192 2HB  TYR A 202     183.466 -54.954 -59.157  1.00 48.550          H  
ATOM   3193  HD1 TYR A 202     185.380 -56.615 -56.520  1.00 48.550          H  
ATOM   3194  HD2 TYR A 202     185.369 -55.290 -60.591  1.00 48.550          H  
ATOM   3195  HE1 TYR A 202     187.380 -57.962 -56.947  1.00 48.550          H  
ATOM   3196  HE2 TYR A 202     187.379 -56.625 -61.033  1.00 48.550          H  
ATOM   3197  HH  TYR A 202     188.936 -57.957 -60.160  1.00 48.550          H  
ATOM   3198  N   TRP A 203     184.877 -52.584 -59.805  1.00 29.420          N  
ATOM   3199  CA  TRP A 203     185.771 -51.945 -60.731  1.00 29.840          C  
ATOM   3200  C   TRP A 203     186.215 -50.581 -60.248  1.00 30.500          C  
ATOM   3201  O   TRP A 203     187.400 -50.266 -60.336  1.00 30.900          O  
ATOM   3202  CB  TRP A 203     185.152 -51.853 -62.111  1.00 41.610          C  
ATOM   3203  CG  TRP A 203     185.122 -53.159 -62.803  1.00 41.610          C  
ATOM   3204  CD1 TRP A 203     184.019 -53.818 -63.197  1.00 41.610          C  
ATOM   3205  CD2 TRP A 203     186.247 -54.013 -63.154  1.00 41.610          C  
ATOM   3206  NE1 TRP A 203     184.363 -55.011 -63.788  1.00 41.610          N  
ATOM   3207  CE2 TRP A 203     185.719 -55.144 -63.761  1.00 41.610          C  
ATOM   3208  CE3 TRP A 203     187.632 -53.911 -62.996  1.00 41.610          C  
ATOM   3209  CZ2 TRP A 203     186.522 -56.170 -64.219  1.00 41.610          C  
ATOM   3210  CZ3 TRP A 203     188.431 -54.928 -63.449  1.00 41.610          C  
ATOM   3211  CH2 TRP A 203     187.897 -56.031 -64.046  1.00 41.610          C  
ATOM   3212  H   TRP A 203     183.903 -52.783 -60.064  1.00 35.300          H  
ATOM   3213  HA  TRP A 203     186.652 -52.567 -60.806  1.00 35.810          H  
ATOM   3214 1HB  TRP A 203     184.118 -51.519 -62.004  1.00 49.930          H  
ATOM   3215 2HB  TRP A 203     185.662 -51.132 -62.712  1.00 49.930          H  
ATOM   3216  HD1 TRP A 203     183.014 -53.446 -63.066  1.00 49.930          H  
ATOM   3217  HE1 TRP A 203     183.724 -55.689 -64.170  1.00 49.930          H  
ATOM   3218  HE3 TRP A 203     188.084 -53.048 -62.526  1.00 49.930          H  
ATOM   3219  HZ2 TRP A 203     186.111 -57.062 -64.696  1.00 49.930          H  
ATOM   3220  HZ3 TRP A 203     189.513 -54.825 -63.313  1.00 49.930          H  
ATOM   3221  HH2 TRP A 203     188.565 -56.820 -64.391  1.00 49.930          H  
ATOM   3222  N   ARG A 204     185.326 -49.790 -59.645  1.00 30.610          N  
ATOM   3223  CA  ARG A 204     185.775 -48.486 -59.184  1.00 31.210          C  
ATOM   3224  C   ARG A 204     186.946 -48.664 -58.228  1.00 31.380          C  
ATOM   3225  O   ARG A 204     187.920 -47.924 -58.314  1.00 31.940          O  
ATOM   3226  CB  ARG A 204     184.676 -47.705 -58.479  1.00 43.450          C  
ATOM   3227  CG  ARG A 204     183.570 -47.107 -59.361  1.00 43.450          C  
ATOM   3228  CD  ARG A 204     182.771 -46.123 -58.568  1.00 43.450          C  
ATOM   3229  NE  ARG A 204     182.000 -46.775 -57.488  1.00 43.450          N  
ATOM   3230  CZ  ARG A 204     180.720 -47.216 -57.578  1.00 43.450          C  
ATOM   3231  NH1 ARG A 204     180.022 -47.043 -58.679  1.00 43.450          N  
ATOM   3232  NH2 ARG A 204     180.167 -47.827 -56.537  1.00 43.450          N  
ATOM   3233  H   ARG A 204     184.346 -50.071 -59.571  1.00 36.730          H  
ATOM   3234  HA  ARG A 204     186.112 -47.907 -60.043  1.00 37.450          H  
ATOM   3235 1HB  ARG A 204     184.189 -48.364 -57.763  1.00 52.140          H  
ATOM   3236 2HB  ARG A 204     185.128 -46.892 -57.916  1.00 52.140          H  
ATOM   3237 1HG  ARG A 204     184.014 -46.592 -60.219  1.00 52.140          H  
ATOM   3238 2HG  ARG A 204     182.909 -47.892 -59.713  1.00 52.140          H  
ATOM   3239 1HD  ARG A 204     183.452 -45.405 -58.110  1.00 52.140          H  
ATOM   3240 2HD  ARG A 204     182.089 -45.590 -59.224  1.00 52.140          H  
ATOM   3241  HE  ARG A 204     182.480 -46.936 -56.608  1.00 52.140          H  
ATOM   3242 1HH1 ARG A 204     180.445 -46.580 -59.466  1.00 52.140          H  
ATOM   3243 2HH1 ARG A 204     179.065 -47.376 -58.716  1.00 52.140          H  
ATOM   3244 1HH2 ARG A 204     180.721 -48.018 -55.678  1.00 52.140          H  
ATOM   3245 2HH2 ARG A 204     179.215 -48.163 -56.586  1.00 52.140          H  
ATOM   3246  N   GLY A 205     186.859 -49.656 -57.339  1.00 30.900          N  
ATOM   3247  CA  GLY A 205     187.939 -49.975 -56.420  1.00 31.010          C  
ATOM   3248  C   GLY A 205     189.201 -50.410 -57.176  1.00 31.290          C  
ATOM   3249  O   GLY A 205     190.290 -49.860 -56.983  1.00 31.770          O  
ATOM   3250  H   GLY A 205     185.988 -50.197 -57.284  1.00 37.080          H  
ATOM   3251 1HA  GLY A 205     188.157 -49.108 -55.798  1.00 37.210          H  
ATOM   3252 2HA  GLY A 205     187.615 -50.780 -55.761  1.00 37.210          H  
ATOM   3253  N   ASP A 206     189.053 -51.368 -58.093  1.00 31.000          N  
ATOM   3254  CA  ASP A 206     190.185 -51.919 -58.836  1.00 31.250          C  
ATOM   3255  C   ASP A 206     190.917 -50.838 -59.645  1.00 31.760          C  
ATOM   3256  O   ASP A 206     192.137 -50.880 -59.785  1.00 32.160          O  
ATOM   3257  CB  ASP A 206     189.693 -53.043 -59.760  1.00 43.650          C  
ATOM   3258  CG  ASP A 206     190.801 -53.969 -60.293  1.00 43.650          C  
ATOM   3259  OD1 ASP A 206     191.435 -54.613 -59.487  1.00 43.650          O  
ATOM   3260  OD2 ASP A 206     190.980 -54.054 -61.485  1.00 43.650          O  
ATOM   3261  H   ASP A 206     188.122 -51.771 -58.239  1.00 37.200          H  
ATOM   3262  HA  ASP A 206     190.891 -52.343 -58.122  1.00 37.500          H  
ATOM   3263 1HB  ASP A 206     188.946 -53.644 -59.236  1.00 52.380          H  
ATOM   3264 2HB  ASP A 206     189.193 -52.584 -60.606  1.00 52.380          H  
ATOM   3265  N   TYR A 207     190.191 -49.814 -60.095  1.00 31.770          N  
ATOM   3266  CA  TYR A 207     190.770 -48.738 -60.885  1.00 32.230          C  
ATOM   3267  C   TYR A 207     191.306 -47.549 -60.056  1.00 32.810          C  
ATOM   3268  O   TYR A 207     191.699 -46.511 -60.616  1.00 33.450          O  
ATOM   3269  CB  TYR A 207     189.756 -48.288 -61.925  1.00 44.940          C  
ATOM   3270  CG  TYR A 207     189.546 -49.317 -63.065  1.00 44.940          C  
ATOM   3271  CD1 TYR A 207     188.339 -49.974 -63.225  1.00 44.940          C  
ATOM   3272  CD2 TYR A 207     190.572 -49.598 -63.946  1.00 44.940          C  
ATOM   3273  CE1 TYR A 207     188.152 -50.866 -64.248  1.00 44.940          C  
ATOM   3274  CE2 TYR A 207     190.386 -50.505 -64.961  1.00 44.940          C  
ATOM   3275  CZ  TYR A 207     189.174 -51.136 -65.111  1.00 44.940          C  
ATOM   3276  OH  TYR A 207     188.981 -52.046 -66.130  1.00 44.940          O  
ATOM   3277  H   TYR A 207     189.173 -49.850 -59.977  1.00 38.120          H  
ATOM   3278  HA  TYR A 207     191.622 -49.154 -61.416  1.00 38.680          H  
ATOM   3279 1HB  TYR A 207     188.795 -48.146 -61.423  1.00 53.930          H  
ATOM   3280 2HB  TYR A 207     190.023 -47.344 -62.338  1.00 53.930          H  
ATOM   3281  HD1 TYR A 207     187.527 -49.761 -62.564  1.00 53.930          H  
ATOM   3282  HD2 TYR A 207     191.538 -49.108 -63.848  1.00 53.930          H  
ATOM   3283  HE1 TYR A 207     187.193 -51.358 -64.378  1.00 53.930          H  
ATOM   3284  HE2 TYR A 207     191.204 -50.716 -65.649  1.00 53.930          H  
ATOM   3285  HH  TYR A 207     188.082 -52.391 -66.096  1.00 53.930          H  
ATOM   3286  N   GLU A 208     191.307 -47.717 -58.723  1.00 32.600          N  
ATOM   3287  CA  GLU A 208     191.892 -46.788 -57.751  1.00 33.150          C  
ATOM   3288  C   GLU A 208     193.090 -47.437 -57.053  1.00 33.580          C  
ATOM   3289  O   GLU A 208     194.082 -46.770 -56.756  1.00 33.700          O  
ATOM   3290  CB  GLU A 208     190.888 -46.303 -56.702  1.00 46.190          C  
ATOM   3291  CG  GLU A 208     189.801 -45.430 -57.245  1.00 46.190          C  
ATOM   3292  CD  GLU A 208     190.340 -44.129 -57.720  1.00 46.190          C  
ATOM   3293  OE1 GLU A 208     191.089 -43.495 -57.024  1.00 46.190          O  
ATOM   3294  OE2 GLU A 208     190.033 -43.788 -58.821  1.00 46.190          O  
ATOM   3295  H   GLU A 208     190.896 -48.573 -58.354  1.00 39.120          H  
ATOM   3296  HA  GLU A 208     192.259 -45.915 -58.291  1.00 39.780          H  
ATOM   3297 1HB  GLU A 208     190.408 -47.170 -56.242  1.00 55.430          H  
ATOM   3298 2HB  GLU A 208     191.410 -45.761 -55.916  1.00 55.430          H  
ATOM   3299 1HG  GLU A 208     189.330 -45.927 -58.084  1.00 55.430          H  
ATOM   3300 2HG  GLU A 208     189.049 -45.268 -56.477  1.00 55.430          H  
ATOM   3301  N   VAL A 209     192.999 -48.741 -56.782  1.00 33.840          N  
ATOM   3302  CA  VAL A 209     194.089 -49.443 -56.115  1.00 34.270          C  
ATOM   3303  C   VAL A 209     195.324 -49.419 -57.001  1.00 34.980          C  
ATOM   3304  O   VAL A 209     195.264 -49.801 -58.165  1.00 34.800          O  
ATOM   3305  CB  VAL A 209     193.689 -50.900 -55.784  1.00 47.810          C  
ATOM   3306  CG1 VAL A 209     194.899 -51.688 -55.234  1.00 47.810          C  
ATOM   3307  CG2 VAL A 209     192.573 -50.888 -54.731  1.00 47.810          C  
ATOM   3308  H   VAL A 209     192.139 -49.235 -57.018  1.00 40.610          H  
ATOM   3309  HA  VAL A 209     194.313 -48.927 -55.183  1.00 41.120          H  
ATOM   3310  HB  VAL A 209     193.335 -51.392 -56.697  1.00 57.370          H  
ATOM   3311 1HG1 VAL A 209     194.594 -52.708 -55.007  1.00 57.370          H  
ATOM   3312 2HG1 VAL A 209     195.703 -51.719 -55.978  1.00 57.370          H  
ATOM   3313 3HG1 VAL A 209     195.268 -51.214 -54.327  1.00 57.370          H  
ATOM   3314 1HG2 VAL A 209     192.277 -51.909 -54.500  1.00 57.370          H  
ATOM   3315 2HG2 VAL A 209     192.936 -50.401 -53.827  1.00 57.370          H  
ATOM   3316 3HG2 VAL A 209     191.719 -50.345 -55.102  1.00 57.370          H  
ATOM   3317  N   ASN A 210     196.444 -49.014 -56.412  1.00 35.840          N  
ATOM   3318  CA  ASN A 210     197.715 -48.851 -57.103  1.00 36.590          C  
ATOM   3319  C   ASN A 210     198.515 -50.114 -57.410  1.00 36.990          C  
ATOM   3320  O   ASN A 210     198.354 -51.127 -56.730  1.00 37.170          O  
ATOM   3321  CB  ASN A 210     198.549 -47.859 -56.321  1.00 50.930          C  
ATOM   3322  CG  ASN A 210     198.098 -46.465 -56.591  1.00 50.930          C  
ATOM   3323  OD1 ASN A 210     197.988 -46.055 -57.772  1.00 50.930          O  
ATOM   3324  ND2 ASN A 210     197.827 -45.720 -55.549  1.00 50.930          N  
ATOM   3325  H   ASN A 210     196.385 -48.756 -55.439  1.00 43.010          H  
ATOM   3326  HA  ASN A 210     197.463 -48.399 -58.041  1.00 43.910          H  
ATOM   3327 1HB  ASN A 210     198.406 -48.056 -55.258  1.00 61.110          H  
ATOM   3328 2HB  ASN A 210     199.611 -47.968 -56.515  1.00 61.110          H  
ATOM   3329 1HD2 ASN A 210     197.514 -44.778 -55.680  1.00 61.110          H  
ATOM   3330 2HD2 ASN A 210     197.928 -46.086 -54.623  1.00 61.110          H  
ATOM   3331  N   GLY A 211     199.403 -50.051 -58.438  1.00 37.200          N  
ATOM   3332  CA  GLY A 211     199.651 -48.859 -59.288  1.00 37.580          C  
ATOM   3333  C   GLY A 211     198.663 -48.674 -60.438  1.00 37.530          C  
ATOM   3334  O   GLY A 211     198.557 -49.533 -61.318  1.00 37.180          O  
ATOM   3335  H   GLY A 211     199.936 -50.884 -58.643  1.00 44.640          H  
ATOM   3336 1HA  GLY A 211     199.696 -47.948 -58.710  1.00 45.100          H  
ATOM   3337 2HA  GLY A 211     200.646 -48.961 -59.715  1.00 45.100          H  
ATOM   3338  N   VAL A 212     197.989 -47.518 -60.452  1.00 37.960          N  
ATOM   3339  CA  VAL A 212     197.020 -47.199 -61.495  1.00 38.080          C  
ATOM   3340  C   VAL A 212     196.828 -45.688 -61.572  1.00 37.600          C  
ATOM   3341  O   VAL A 212     196.946 -44.999 -60.561  1.00 37.650          O  
ATOM   3342  CB  VAL A 212     195.672 -47.906 -61.181  1.00 53.260          C  
ATOM   3343  CG1 VAL A 212     195.048 -47.317 -59.922  1.00 53.260          C  
ATOM   3344  CG2 VAL A 212     194.687 -47.809 -62.358  1.00 53.260          C  
ATOM   3345  H   VAL A 212     198.122 -46.862 -59.672  1.00 45.550          H  
ATOM   3346  HA  VAL A 212     197.400 -47.558 -62.452  1.00 45.700          H  
ATOM   3347  HB  VAL A 212     195.881 -48.955 -60.969  1.00 63.920          H  
ATOM   3348 1HG1 VAL A 212     194.143 -47.866 -59.701  1.00 63.920          H  
ATOM   3349 2HG1 VAL A 212     195.725 -47.404 -59.093  1.00 63.920          H  
ATOM   3350 3HG1 VAL A 212     194.800 -46.270 -60.064  1.00 63.920          H  
ATOM   3351 1HG2 VAL A 212     193.775 -48.333 -62.105  1.00 63.920          H  
ATOM   3352 2HG2 VAL A 212     194.446 -46.784 -62.561  1.00 63.920          H  
ATOM   3353 3HG2 VAL A 212     195.126 -48.261 -63.246  1.00 63.920          H  
ATOM   3354  N   ASP A 213     196.518 -45.154 -62.743  1.00 37.190          N  
ATOM   3355  CA  ASP A 213     196.185 -43.739 -62.790  1.00 36.700          C  
ATOM   3356  C   ASP A 213     194.957 -43.541 -61.912  1.00 36.220          C  
ATOM   3357  O   ASP A 213     194.077 -44.393 -61.903  1.00 35.760          O  
ATOM   3358  CB  ASP A 213     195.889 -43.283 -64.218  1.00 51.580          C  
ATOM   3359  CG  ASP A 213     197.136 -43.194 -65.112  1.00 51.580          C  
ATOM   3360  OD1 ASP A 213     198.235 -43.280 -64.612  1.00 51.580          O  
ATOM   3361  OD2 ASP A 213     196.972 -43.018 -66.291  1.00 51.580          O  
ATOM   3362  H   ASP A 213     196.474 -45.722 -63.577  1.00 44.630          H  
ATOM   3363  HA  ASP A 213     197.011 -43.155 -62.383  1.00 44.040          H  
ATOM   3364 1HB  ASP A 213     195.177 -43.979 -64.679  1.00 61.890          H  
ATOM   3365 2HB  ASP A 213     195.400 -42.305 -64.187  1.00 61.890          H  
ATOM   3366  N   GLY A 214     194.858 -42.437 -61.181  1.00 36.320          N  
ATOM   3367  CA  GLY A 214     193.650 -42.250 -60.376  1.00 35.910          C  
ATOM   3368  C   GLY A 214     192.460 -42.080 -61.304  1.00 35.190          C  
ATOM   3369  O   GLY A 214     192.611 -41.528 -62.398  1.00 35.060          O  
ATOM   3370  H   GLY A 214     195.596 -41.748 -61.184  1.00 43.580          H  
ATOM   3371 1HA  GLY A 214     193.495 -43.116 -59.728  1.00 43.090          H  
ATOM   3372 2HA  GLY A 214     193.756 -41.374 -59.737  1.00 43.090          H  
ATOM   3373  N   TYR A 215     191.267 -42.491 -60.857  1.00 34.760          N  
ATOM   3374  CA  TYR A 215     190.043 -42.368 -61.635  1.00 34.110          C  
ATOM   3375  C   TYR A 215     190.141 -43.054 -62.995  1.00 33.610          C  
ATOM   3376  O   TYR A 215     189.661 -42.512 -63.992  1.00 33.820          O  
ATOM   3377  CB  TYR A 215     189.677 -40.892 -61.829  1.00 48.010          C  
ATOM   3378  CG  TYR A 215     189.550 -40.133 -60.536  1.00 48.010          C  
ATOM   3379  CD1 TYR A 215     190.571 -39.283 -60.139  1.00 48.010          C  
ATOM   3380  CD2 TYR A 215     188.425 -40.287 -59.745  1.00 48.010          C  
ATOM   3381  CE1 TYR A 215     190.468 -38.590 -58.954  1.00 48.010          C  
ATOM   3382  CE2 TYR A 215     188.321 -39.593 -58.559  1.00 48.010          C  
ATOM   3383  CZ  TYR A 215     189.336 -38.748 -58.163  1.00 48.010          C  
ATOM   3384  OH  TYR A 215     189.230 -38.057 -56.978  1.00 48.010          O  
ATOM   3385  H   TYR A 215     191.162 -42.926 -59.935  1.00 41.710          H  
ATOM   3386  HA  TYR A 215     189.242 -42.857 -61.078  1.00 40.930          H  
ATOM   3387 1HB  TYR A 215     190.418 -40.394 -62.452  1.00 57.620          H  
ATOM   3388 2HB  TYR A 215     188.723 -40.828 -62.351  1.00 57.620          H  
ATOM   3389  HD1 TYR A 215     191.457 -39.167 -60.766  1.00 57.620          H  
ATOM   3390  HD2 TYR A 215     187.624 -40.958 -60.058  1.00 57.620          H  
ATOM   3391  HE1 TYR A 215     191.270 -37.923 -58.641  1.00 57.620          H  
ATOM   3392  HE2 TYR A 215     187.437 -39.714 -57.932  1.00 57.620          H  
ATOM   3393  HH  TYR A 215     190.014 -37.518 -56.850  1.00 57.620          H  
ATOM   3394  N   ASP A 216     190.724 -44.267 -63.054  1.00 32.940          N  
ATOM   3395  CA  ASP A 216     190.861 -44.972 -64.333  1.00 32.400          C  
ATOM   3396  C   ASP A 216     189.501 -45.492 -64.860  1.00 32.150          C  
ATOM   3397  O   ASP A 216     189.407 -45.976 -65.988  1.00 32.390          O  
ATOM   3398  CB  ASP A 216     191.959 -46.046 -64.216  1.00 45.580          C  
ATOM   3399  CG  ASP A 216     192.585 -46.534 -65.551  1.00 45.580          C  
ATOM   3400  OD1 ASP A 216     192.969 -45.700 -66.343  1.00 45.580          O  
ATOM   3401  OD2 ASP A 216     192.746 -47.727 -65.726  1.00 45.580          O  
ATOM   3402  H   ASP A 216     191.097 -44.720 -62.208  1.00 39.530          H  
ATOM   3403  HA  ASP A 216     191.229 -44.251 -65.063  1.00 38.880          H  
ATOM   3404 1HB  ASP A 216     192.758 -45.625 -63.617  1.00 54.690          H  
ATOM   3405 2HB  ASP A 216     191.605 -46.880 -63.687  1.00 54.690          H  
ATOM   3406  N   TYR A 217     188.458 -45.416 -64.019  1.00 31.760          N  
ATOM   3407  CA  TYR A 217     187.098 -45.799 -64.378  1.00 31.520          C  
ATOM   3408  C   TYR A 217     186.128 -44.853 -63.684  1.00 31.450          C  
ATOM   3409  O   TYR A 217     186.080 -44.792 -62.450  1.00 31.670          O  
ATOM   3410  CB  TYR A 217     186.877 -47.237 -63.991  1.00 44.220          C  
ATOM   3411  CG  TYR A 217     185.557 -47.914 -64.312  1.00 44.220          C  
ATOM   3412  CD1 TYR A 217     185.252 -48.236 -65.622  1.00 44.220          C  
ATOM   3413  CD2 TYR A 217     184.694 -48.292 -63.282  1.00 44.220          C  
ATOM   3414  CE1 TYR A 217     184.095 -48.934 -65.914  1.00 44.220          C  
ATOM   3415  CE2 TYR A 217     183.535 -48.993 -63.574  1.00 44.220          C  
ATOM   3416  CZ  TYR A 217     183.241 -49.322 -64.894  1.00 44.220          C  
ATOM   3417  OH  TYR A 217     182.111 -50.063 -65.193  1.00 44.220          O  
ATOM   3418  H   TYR A 217     188.618 -45.022 -63.107  1.00 38.110          H  
ATOM   3419  HA  TYR A 217     186.975 -45.700 -65.449  1.00 37.820          H  
ATOM   3420 1HB  TYR A 217     187.641 -47.787 -64.516  1.00 53.070          H  
ATOM   3421 2HB  TYR A 217     187.053 -47.343 -62.924  1.00 53.070          H  
ATOM   3422  HD1 TYR A 217     185.934 -47.952 -66.423  1.00 53.070          H  
ATOM   3423  HD2 TYR A 217     184.941 -48.055 -62.249  1.00 53.070          H  
ATOM   3424  HE1 TYR A 217     183.858 -49.200 -66.949  1.00 53.070          H  
ATOM   3425  HE2 TYR A 217     182.866 -49.304 -62.765  1.00 53.070          H  
ATOM   3426  HH  TYR A 217     182.041 -50.215 -66.177  1.00 53.070          H  
ATOM   3427  N   SER A 218     185.383 -44.092 -64.478  1.00 31.190          N  
ATOM   3428  CA  SER A 218     184.452 -43.092 -63.961  1.00 31.160          C  
ATOM   3429  C   SER A 218     183.040 -43.629 -63.798  1.00 31.140          C  
ATOM   3430  O   SER A 218     182.703 -44.688 -64.341  1.00 31.110          O  
ATOM   3431  CB  SER A 218     184.415 -41.886 -64.884  1.00 43.640          C  
ATOM   3432  OG  SER A 218     183.789 -42.188 -66.113  1.00 43.640          O  
ATOM   3433  H   SER A 218     185.491 -44.201 -65.492  1.00 37.430          H  
ATOM   3434  HA  SER A 218     184.812 -42.769 -62.983  1.00 37.390          H  
ATOM   3435 1HB  SER A 218     183.895 -41.066 -64.397  1.00 52.360          H  
ATOM   3436 2HB  SER A 218     185.436 -41.559 -65.073  1.00 52.360          H  
ATOM   3437  HG  SER A 218     183.923 -41.406 -66.669  1.00 52.360          H  
ATOM   3438  N   ARG A 219     182.184 -42.866 -63.090  1.00 31.210          N  
ATOM   3439  CA  ARG A 219     180.781 -43.252 -62.985  1.00 31.290          C  
ATOM   3440  C   ARG A 219     180.126 -43.201 -64.357  1.00 30.770          C  
ATOM   3441  O   ARG A 219     179.235 -43.996 -64.643  1.00 30.370          O  
ATOM   3442  CB  ARG A 219     179.977 -42.394 -62.004  1.00 43.770          C  
ATOM   3443  CG  ARG A 219     178.449 -42.802 -61.881  1.00 43.770          C  
ATOM   3444  CD  ARG A 219     178.289 -44.190 -61.310  1.00 43.770          C  
ATOM   3445  NE  ARG A 219     176.908 -44.698 -61.305  1.00 43.770          N  
ATOM   3446  CZ  ARG A 219     175.985 -44.512 -60.341  1.00 43.770          C  
ATOM   3447  NH1 ARG A 219     176.257 -43.770 -59.283  1.00 43.770          N  
ATOM   3448  NH2 ARG A 219     174.791 -45.095 -60.449  1.00 43.770          N  
ATOM   3449  H   ARG A 219     182.518 -42.027 -62.637  1.00 37.450          H  
ATOM   3450  HA  ARG A 219     180.764 -44.279 -62.634  1.00 37.550          H  
ATOM   3451 1HB  ARG A 219     180.419 -42.457 -61.011  1.00 52.530          H  
ATOM   3452 2HB  ARG A 219     180.012 -41.351 -62.316  1.00 52.530          H  
ATOM   3453 1HG  ARG A 219     177.945 -42.102 -61.219  1.00 52.530          H  
ATOM   3454 2HG  ARG A 219     177.970 -42.773 -62.851  1.00 52.530          H  
ATOM   3455 1HD  ARG A 219     178.849 -44.874 -61.908  1.00 52.530          H  
ATOM   3456 2HD  ARG A 219     178.675 -44.217 -60.295  1.00 52.530          H  
ATOM   3457  HE  ARG A 219     176.639 -45.279 -62.088  1.00 52.530          H  
ATOM   3458 1HH1 ARG A 219     177.158 -43.327 -59.186  1.00 52.530          H  
ATOM   3459 2HH1 ARG A 219     175.559 -43.641 -58.562  1.00 52.530          H  
ATOM   3460 1HH2 ARG A 219     174.549 -45.701 -61.261  1.00 52.530          H  
ATOM   3461 2HH2 ARG A 219     174.100 -44.965 -59.727  1.00 52.530          H  
ATOM   3462  N   GLY A 220     180.533 -42.232 -65.183  1.00 30.800          N  
ATOM   3463  CA  GLY A 220     179.994 -42.089 -66.528  1.00 30.350          C  
ATOM   3464  C   GLY A 220     180.219 -43.382 -67.302  1.00 30.690          C  
ATOM   3465  O   GLY A 220     179.294 -43.898 -67.939  1.00 30.820          O  
ATOM   3466  H   GLY A 220     181.238 -41.584 -64.863  1.00 36.960          H  
ATOM   3467 1HA  GLY A 220     178.929 -41.862 -66.478  1.00 36.420          H  
ATOM   3468 2HA  GLY A 220     180.487 -41.261 -67.036  1.00 36.420          H  
ATOM   3469  N   GLN A 221     181.455 -43.897 -67.247  1.00 30.890          N  
ATOM   3470  CA  GLN A 221     181.805 -45.148 -67.916  1.00 31.310          C  
ATOM   3471  C   GLN A 221     180.999 -46.315 -67.359  1.00 30.710          C  
ATOM   3472  O   GLN A 221     180.548 -47.169 -68.126  1.00 30.670          O  
ATOM   3473  CB  GLN A 221     183.303 -45.396 -67.791  1.00 43.670          C  
ATOM   3474  CG  GLN A 221     184.108 -44.434 -68.635  1.00 43.670          C  
ATOM   3475  CD  GLN A 221     185.573 -44.517 -68.405  1.00 43.670          C  
ATOM   3476  OE1 GLN A 221     186.050 -44.483 -67.262  1.00 43.670          O  
ATOM   3477  NE2 GLN A 221     186.325 -44.631 -69.497  1.00 43.670          N  
ATOM   3478  H   GLN A 221     182.172 -43.380 -66.737  1.00 37.070          H  
ATOM   3479  HA  GLN A 221     181.562 -45.050 -68.975  1.00 37.570          H  
ATOM   3480 1HB  GLN A 221     183.604 -45.285 -66.749  1.00 52.400          H  
ATOM   3481 2HB  GLN A 221     183.537 -46.415 -68.097  1.00 52.400          H  
ATOM   3482 1HG  GLN A 221     183.915 -44.664 -69.683  1.00 52.400          H  
ATOM   3483 2HG  GLN A 221     183.784 -43.423 -68.421  1.00 52.400          H  
ATOM   3484 1HE2 GLN A 221     187.325 -44.693 -69.416  1.00 52.400          H  
ATOM   3485 2HE2 GLN A 221     185.900 -44.653 -70.405  1.00 52.400          H  
ATOM   3486  N   LEU A 222     180.780 -46.344 -66.040  1.00 30.310          N  
ATOM   3487  CA  LEU A 222     179.946 -47.397 -65.481  1.00 29.820          C  
ATOM   3488  C   LEU A 222     178.544 -47.308 -66.039  1.00 29.450          C  
ATOM   3489  O   LEU A 222     177.960 -48.326 -66.402  1.00 29.690          O  
ATOM   3490  CB  LEU A 222     179.878 -47.350 -63.957  1.00 41.940          C  
ATOM   3491  CG  LEU A 222     178.914 -48.399 -63.280  1.00 41.940          C  
ATOM   3492  CD1 LEU A 222     179.322 -49.837 -63.645  1.00 41.940          C  
ATOM   3493  CD2 LEU A 222     178.958 -48.177 -61.777  1.00 41.940          C  
ATOM   3494  H   LEU A 222     181.242 -45.657 -65.432  1.00 36.370          H  
ATOM   3495  HA  LEU A 222     180.376 -48.346 -65.783  1.00 35.780          H  
ATOM   3496 1HB  LEU A 222     180.881 -47.498 -63.563  1.00 50.330          H  
ATOM   3497 2HB  LEU A 222     179.547 -46.362 -63.669  1.00 50.330          H  
ATOM   3498  HG  LEU A 222     177.890 -48.244 -63.629  1.00 50.330          H  
ATOM   3499 1HD1 LEU A 222     178.650 -50.545 -63.161  1.00 50.330          H  
ATOM   3500 2HD1 LEU A 222     179.265 -49.991 -64.719  1.00 50.330          H  
ATOM   3501 3HD1 LEU A 222     180.329 -50.012 -63.327  1.00 50.330          H  
ATOM   3502 1HD2 LEU A 222     178.283 -48.876 -61.285  1.00 50.330          H  
ATOM   3503 2HD2 LEU A 222     179.978 -48.329 -61.417  1.00 50.330          H  
ATOM   3504 3HD2 LEU A 222     178.645 -47.170 -61.554  1.00 50.330          H  
ATOM   3505  N   ILE A 223     177.990 -46.104 -66.118  1.00 28.960          N  
ATOM   3506  CA  ILE A 223     176.655 -45.969 -66.651  1.00 28.630          C  
ATOM   3507  C   ILE A 223     176.622 -46.495 -68.078  1.00 28.530          C  
ATOM   3508  O   ILE A 223     175.685 -47.209 -68.415  1.00 27.870          O  
ATOM   3509  CB  ILE A 223     176.112 -44.535 -66.535  1.00 40.210          C  
ATOM   3510  CG1 ILE A 223     175.885 -44.236 -65.016  1.00 40.210          C  
ATOM   3511  CG2 ILE A 223     174.798 -44.393 -67.357  1.00 40.210          C  
ATOM   3512  CD1 ILE A 223     175.618 -42.801 -64.663  1.00 40.210          C  
ATOM   3513  H   ILE A 223     178.498 -45.289 -65.758  1.00 34.750          H  
ATOM   3514  HA  ILE A 223     175.994 -46.591 -66.054  1.00 34.360          H  
ATOM   3515  HB  ILE A 223     176.859 -43.831 -66.905  1.00 48.260          H  
ATOM   3516 1HG1 ILE A 223     175.052 -44.821 -64.668  1.00 48.260          H  
ATOM   3517 2HG1 ILE A 223     176.771 -44.551 -64.474  1.00 48.260          H  
ATOM   3518 1HG2 ILE A 223     174.407 -43.386 -67.273  1.00 48.260          H  
ATOM   3519 2HG2 ILE A 223     174.986 -44.600 -68.412  1.00 48.260          H  
ATOM   3520 3HG2 ILE A 223     174.060 -45.091 -66.988  1.00 48.260          H  
ATOM   3521 1HD1 ILE A 223     175.484 -42.721 -63.583  1.00 48.260          H  
ATOM   3522 2HD1 ILE A 223     176.464 -42.188 -64.973  1.00 48.260          H  
ATOM   3523 3HD1 ILE A 223     174.715 -42.455 -65.155  1.00 48.260          H  
ATOM   3524  N   GLU A 224     177.622 -46.183 -68.917  1.00 29.190          N  
ATOM   3525  CA  GLU A 224     177.606 -46.730 -70.277  1.00 29.140          C  
ATOM   3526  C   GLU A 224     177.609 -48.273 -70.270  1.00 29.000          C  
ATOM   3527  O   GLU A 224     176.915 -48.892 -71.084  1.00 28.580          O  
ATOM   3528  CB  GLU A 224     178.803 -46.238 -71.097  1.00 40.820          C  
ATOM   3529  CG  GLU A 224     178.760 -44.770 -71.486  1.00 40.820          C  
ATOM   3530  CD  GLU A 224     179.977 -44.344 -72.274  1.00 40.820          C  
ATOM   3531  OE1 GLU A 224     180.894 -45.127 -72.374  1.00 40.820          O  
ATOM   3532  OE2 GLU A 224     179.986 -43.247 -72.783  1.00 40.820          O  
ATOM   3533  H   GLU A 224     178.361 -45.539 -68.609  1.00 35.030          H  
ATOM   3534  HA  GLU A 224     176.696 -46.386 -70.769  1.00 34.970          H  
ATOM   3535 1HB  GLU A 224     179.717 -46.402 -70.527  1.00 48.980          H  
ATOM   3536 2HB  GLU A 224     178.881 -46.828 -72.012  1.00 48.980          H  
ATOM   3537 1HG  GLU A 224     177.863 -44.588 -72.081  1.00 48.980          H  
ATOM   3538 2HG  GLU A 224     178.689 -44.171 -70.579  1.00 48.980          H  
ATOM   3539  N   ASP A 225     178.369 -48.901 -69.355  1.00 29.380          N  
ATOM   3540  CA  ASP A 225     178.379 -50.369 -69.265  1.00 29.280          C  
ATOM   3541  C   ASP A 225     176.969 -50.889 -68.903  1.00 28.280          C  
ATOM   3542  O   ASP A 225     176.469 -51.881 -69.465  1.00 27.920          O  
ATOM   3543  CB  ASP A 225     179.409 -50.826 -68.216  1.00 41.030          C  
ATOM   3544  CG  ASP A 225     180.894 -50.629 -68.669  1.00 41.030          C  
ATOM   3545  OD1 ASP A 225     181.124 -50.425 -69.841  1.00 41.030          O  
ATOM   3546  OD2 ASP A 225     181.778 -50.675 -67.830  1.00 41.030          O  
ATOM   3547  H   ASP A 225     179.002 -48.337 -68.771  1.00 35.260          H  
ATOM   3548  HA  ASP A 225     178.663 -50.777 -70.230  1.00 35.140          H  
ATOM   3549 1HB  ASP A 225     179.254 -50.267 -67.300  1.00 49.240          H  
ATOM   3550 2HB  ASP A 225     179.241 -51.876 -67.977  1.00 49.240          H  
ATOM   3551  N   VAL A 226     176.308 -50.167 -68.002  1.00 27.860          N  
ATOM   3552  CA  VAL A 226     174.950 -50.481 -67.580  1.00 26.930          C  
ATOM   3553  C   VAL A 226     173.964 -50.294 -68.742  1.00 26.200          C  
ATOM   3554  O   VAL A 226     173.040 -51.104 -68.904  1.00 25.610          O  
ATOM   3555  CB  VAL A 226     174.544 -49.633 -66.383  1.00 38.070          C  
ATOM   3556  CG1 VAL A 226     173.106 -49.865 -66.085  1.00 38.070          C  
ATOM   3557  CG2 VAL A 226     175.427 -49.981 -65.174  1.00 38.070          C  
ATOM   3558  H   VAL A 226     176.819 -49.394 -67.558  1.00 33.430          H  
ATOM   3559  HA  VAL A 226     174.923 -51.526 -67.275  1.00 32.320          H  
ATOM   3560  HB  VAL A 226     174.669 -48.590 -66.636  1.00 45.690          H  
ATOM   3561 1HG1 VAL A 226     172.823 -49.251 -65.262  1.00 45.690          H  
ATOM   3562 2HG1 VAL A 226     172.486 -49.619 -66.929  1.00 45.690          H  
ATOM   3563 3HG1 VAL A 226     172.945 -50.909 -65.832  1.00 45.690          H  
ATOM   3564 1HG2 VAL A 226     175.157 -49.349 -64.347  1.00 45.690          H  
ATOM   3565 2HG2 VAL A 226     175.287 -51.027 -64.907  1.00 45.690          H  
ATOM   3566 3HG2 VAL A 226     176.457 -49.820 -65.403  1.00 45.690          H  
ATOM   3567  N   GLU A 227     174.133 -49.208 -69.512  1.00 26.240          N  
ATOM   3568  CA  GLU A 227     173.295 -48.931 -70.669  1.00 25.600          C  
ATOM   3569  C   GLU A 227     173.428 -50.072 -71.659  1.00 25.330          C  
ATOM   3570  O   GLU A 227     172.422 -50.542 -72.174  1.00 24.710          O  
ATOM   3571  CB  GLU A 227     173.692 -47.623 -71.367  1.00 36.100          C  
ATOM   3572  CG  GLU A 227     173.336 -46.343 -70.634  1.00 36.100          C  
ATOM   3573  CD  GLU A 227     173.935 -45.109 -71.276  1.00 36.100          C  
ATOM   3574  OE1 GLU A 227     174.738 -45.274 -72.165  1.00 36.100          O  
ATOM   3575  OE2 GLU A 227     173.598 -44.013 -70.884  1.00 36.100          O  
ATOM   3576  H   GLU A 227     174.866 -48.548 -69.261  1.00 31.490          H  
ATOM   3577  HA  GLU A 227     172.262 -48.855 -70.346  1.00 30.720          H  
ATOM   3578 1HB  GLU A 227     174.759 -47.621 -71.531  1.00 43.320          H  
ATOM   3579 2HB  GLU A 227     173.218 -47.583 -72.346  1.00 43.320          H  
ATOM   3580 1HG  GLU A 227     172.260 -46.243 -70.665  1.00 43.320          H  
ATOM   3581 2HG  GLU A 227     173.636 -46.413 -69.598  1.00 43.320          H  
ATOM   3582  N   HIS A 228     174.630 -50.626 -71.847  1.00 25.800          N  
ATOM   3583  CA  HIS A 228     174.732 -51.744 -72.780  1.00 25.620          C  
ATOM   3584  C   HIS A 228     173.825 -52.896 -72.336  1.00 25.380          C  
ATOM   3585  O   HIS A 228     173.149 -53.488 -73.179  1.00 25.300          O  
ATOM   3586  CB  HIS A 228     176.180 -52.238 -72.932  1.00 35.940          C  
ATOM   3587  CG  HIS A 228     177.056 -51.344 -73.761  1.00 35.940          C  
ATOM   3588  ND1 HIS A 228     176.802 -51.092 -75.096  1.00 35.940          N  
ATOM   3589  CD2 HIS A 228     178.186 -50.663 -73.459  1.00 35.940          C  
ATOM   3590  CE1 HIS A 228     177.736 -50.290 -75.574  1.00 35.940          C  
ATOM   3591  NE2 HIS A 228     178.589 -50.018 -74.603  1.00 35.940          N  
ATOM   3592  H   HIS A 228     175.462 -50.184 -71.434  1.00 30.960          H  
ATOM   3593  HA  HIS A 228     174.394 -51.419 -73.762  1.00 30.740          H  
ATOM   3594 1HB  HIS A 228     176.638 -52.327 -71.950  1.00 43.130          H  
ATOM   3595 2HB  HIS A 228     176.184 -53.234 -73.380  1.00 43.130          H  
ATOM   3596  HD1 HIS A 228     176.054 -51.479 -75.646  1.00 43.130          H  
ATOM   3597  HD2 HIS A 228     178.769 -50.560 -72.547  1.00 43.130          H  
ATOM   3598  HE1 HIS A 228     177.716 -49.977 -76.623  1.00 43.130          H  
ATOM   3599  N   THR A 229     173.776 -53.186 -71.025  1.00 25.330          N  
ATOM   3600  CA  THR A 229     172.884 -54.242 -70.519  1.00 25.160          C  
ATOM   3601  C   THR A 229     171.414 -53.904 -70.822  1.00 24.630          C  
ATOM   3602  O   THR A 229     170.656 -54.759 -71.305  1.00 24.010          O  
ATOM   3603  CB  THR A 229     173.079 -54.468 -69.000  1.00 35.290          C  
ATOM   3604  OG1 THR A 229     174.419 -54.912 -68.757  1.00 35.290          O  
ATOM   3605  CG2 THR A 229     172.096 -55.525 -68.465  1.00 35.290          C  
ATOM   3606  H   THR A 229     174.418 -52.685 -70.399  1.00 30.400          H  
ATOM   3607  HA  THR A 229     173.129 -55.171 -71.034  1.00 30.190          H  
ATOM   3608  HB  THR A 229     172.913 -53.535 -68.471  1.00 42.350          H  
ATOM   3609  HG1 THR A 229     175.039 -54.214 -68.990  1.00 42.350          H  
ATOM   3610 1HG2 THR A 229     172.272 -55.653 -67.407  1.00 42.350          H  
ATOM   3611 2HG2 THR A 229     171.068 -55.203 -68.622  1.00 42.350          H  
ATOM   3612 3HG2 THR A 229     172.259 -56.470 -68.981  1.00 42.350          H  
ATOM   3613  N   PHE A 230     171.022 -52.650 -70.553  1.00 24.880          N  
ATOM   3614  CA  PHE A 230     169.665 -52.171 -70.830  1.00 24.410          C  
ATOM   3615  C   PHE A 230     169.317 -52.374 -72.299  1.00 24.160          C  
ATOM   3616  O   PHE A 230     168.244 -52.903 -72.631  1.00 23.860          O  
ATOM   3617  CB  PHE A 230     169.546 -50.677 -70.500  1.00 34.360          C  
ATOM   3618  CG  PHE A 230     168.251 -50.027 -70.893  1.00 34.360          C  
ATOM   3619  CD1 PHE A 230     167.122 -50.112 -70.107  1.00 34.360          C  
ATOM   3620  CD2 PHE A 230     168.176 -49.303 -72.080  1.00 34.360          C  
ATOM   3621  CE1 PHE A 230     165.948 -49.481 -70.506  1.00 34.360          C  
ATOM   3622  CE2 PHE A 230     167.010 -48.688 -72.466  1.00 34.360          C  
ATOM   3623  CZ  PHE A 230     165.896 -48.777 -71.672  1.00 34.360          C  
ATOM   3624  H   PHE A 230     171.708 -52.021 -70.119  1.00 29.860          H  
ATOM   3625  HA  PHE A 230     168.964 -52.738 -70.224  1.00 29.290          H  
ATOM   3626 1HB  PHE A 230     169.694 -50.527 -69.446  1.00 41.230          H  
ATOM   3627 2HB  PHE A 230     170.333 -50.146 -71.001  1.00 41.230          H  
ATOM   3628  HD1 PHE A 230     167.159 -50.673 -69.171  1.00 41.230          H  
ATOM   3629  HD2 PHE A 230     169.063 -49.224 -72.717  1.00 41.230          H  
ATOM   3630  HE1 PHE A 230     165.059 -49.539 -69.888  1.00 41.230          H  
ATOM   3631  HE2 PHE A 230     166.973 -48.126 -73.401  1.00 41.230          H  
ATOM   3632  HZ  PHE A 230     164.973 -48.284 -71.969  1.00 41.230          H  
ATOM   3633  N   GLU A 231     170.220 -51.928 -73.177  1.00 24.310          N  
ATOM   3634  CA  GLU A 231     170.032 -52.015 -74.608  1.00 24.130          C  
ATOM   3635  C   GLU A 231     169.911 -53.451 -75.084  1.00 24.250          C  
ATOM   3636  O   GLU A 231     169.131 -53.699 -75.986  1.00 23.740          O  
ATOM   3637  CB  GLU A 231     171.170 -51.321 -75.359  1.00 33.850          C  
ATOM   3638  CG  GLU A 231     171.180 -49.795 -75.254  1.00 33.850          C  
ATOM   3639  CD  GLU A 231     172.339 -49.177 -75.984  1.00 33.850          C  
ATOM   3640  OE1 GLU A 231     173.186 -49.909 -76.442  1.00 33.850          O  
ATOM   3641  OE2 GLU A 231     172.375 -47.977 -76.091  1.00 33.850          O  
ATOM   3642  H   GLU A 231     171.073 -51.500 -72.824  1.00 29.170          H  
ATOM   3643  HA  GLU A 231     169.105 -51.504 -74.855  1.00 28.960          H  
ATOM   3644 1HB  GLU A 231     172.122 -51.682 -74.970  1.00 40.620          H  
ATOM   3645 2HB  GLU A 231     171.126 -51.587 -76.413  1.00 40.620          H  
ATOM   3646 1HG  GLU A 231     170.250 -49.407 -75.665  1.00 40.620          H  
ATOM   3647 2HG  GLU A 231     171.223 -49.510 -74.204  1.00 40.620          H  
ATOM   3648  N   GLU A 232     170.668 -54.402 -74.519  1.00 24.950          N  
ATOM   3649  CA  GLU A 232     170.513 -55.800 -74.930  1.00 25.200          C  
ATOM   3650  C   GLU A 232     169.135 -56.374 -74.574  1.00 24.870          C  
ATOM   3651  O   GLU A 232     168.532 -57.099 -75.372  1.00 24.680          O  
ATOM   3652  CB  GLU A 232     171.568 -56.700 -74.290  1.00 35.180          C  
ATOM   3653  CG  GLU A 232     172.985 -56.539 -74.801  1.00 35.180          C  
ATOM   3654  CD  GLU A 232     173.937 -57.454 -74.089  1.00 35.180          C  
ATOM   3655  OE1 GLU A 232     173.507 -58.106 -73.151  1.00 35.180          O  
ATOM   3656  OE2 GLU A 232     175.082 -57.499 -74.455  1.00 35.180          O  
ATOM   3657  H   GLU A 232     171.391 -54.134 -73.841  1.00 29.940          H  
ATOM   3658  HA  GLU A 232     170.629 -55.846 -76.013  1.00 30.240          H  
ATOM   3659 1HB  GLU A 232     171.592 -56.494 -73.215  1.00 42.220          H  
ATOM   3660 2HB  GLU A 232     171.276 -57.737 -74.415  1.00 42.220          H  
ATOM   3661 1HG  GLU A 232     173.004 -56.768 -75.867  1.00 42.220          H  
ATOM   3662 2HG  GLU A 232     173.306 -55.510 -74.677  1.00 42.220          H  
ATOM   3663  N   ILE A 233     168.620 -56.035 -73.386  1.00 24.820          N  
ATOM   3664  CA  ILE A 233     167.321 -56.552 -72.955  1.00 24.580          C  
ATOM   3665  C   ILE A 233     166.148 -55.895 -73.698  1.00 24.480          C  
ATOM   3666  O   ILE A 233     165.197 -56.586 -74.064  1.00 24.210          O  
ATOM   3667  CB  ILE A 233     167.088 -56.438 -71.432  1.00 34.510          C  
ATOM   3668  CG1 ILE A 233     168.175 -57.241 -70.588  1.00 34.510          C  
ATOM   3669  CG2 ILE A 233     165.658 -57.000 -71.110  1.00 34.510          C  
ATOM   3670  CD1 ILE A 233     168.282 -58.769 -70.823  1.00 34.510          C  
ATOM   3671  H   ILE A 233     169.191 -55.460 -72.752  1.00 29.780          H  
ATOM   3672  HA  ILE A 233     167.285 -57.605 -73.206  1.00 29.500          H  
ATOM   3673  HB  ILE A 233     167.163 -55.394 -71.133  1.00 41.410          H  
ATOM   3674 1HG1 ILE A 233     169.150 -56.803 -70.803  1.00 41.410          H  
ATOM   3675 2HG1 ILE A 233     167.955 -57.076 -69.537  1.00 41.410          H  
ATOM   3676 1HG2 ILE A 233     165.470 -56.914 -70.053  1.00 41.410          H  
ATOM   3677 2HG2 ILE A 233     164.899 -56.443 -71.639  1.00 41.410          H  
ATOM   3678 3HG2 ILE A 233     165.584 -58.043 -71.406  1.00 41.410          H  
ATOM   3679 1HD1 ILE A 233     169.064 -59.171 -70.179  1.00 41.410          H  
ATOM   3680 2HD1 ILE A 233     167.342 -59.267 -70.590  1.00 41.410          H  
ATOM   3681 3HD1 ILE A 233     168.546 -58.961 -71.854  1.00 41.410          H  
ATOM   3682  N   LYS A 234     166.191 -54.577 -73.914  1.00 24.710          N  
ATOM   3683  CA  LYS A 234     165.061 -53.919 -74.562  1.00 24.620          C  
ATOM   3684  C   LYS A 234     164.541 -54.665 -75.812  1.00 24.210          C  
ATOM   3685  O   LYS A 234     163.339 -54.949 -75.835  1.00 23.760          O  
ATOM   3686  CB  LYS A 234     165.413 -52.434 -74.809  1.00 34.500          C  
ATOM   3687  CG  LYS A 234     164.430 -51.624 -75.669  1.00 34.500          C  
ATOM   3688  CD  LYS A 234     164.747 -50.128 -75.545  1.00 34.500          C  
ATOM   3689  CE  LYS A 234     163.668 -49.221 -76.181  1.00 34.500          C  
ATOM   3690  NZ  LYS A 234     163.691 -49.209 -77.689  1.00 34.500          N  
ATOM   3691  H   LYS A 234     166.993 -54.029 -73.584  1.00 29.650          H  
ATOM   3692  HA  LYS A 234     164.242 -53.904 -73.850  1.00 29.540          H  
ATOM   3693 1HB  LYS A 234     165.425 -51.942 -73.831  1.00 41.400          H  
ATOM   3694 2HB  LYS A 234     166.422 -52.326 -75.188  1.00 41.400          H  
ATOM   3695 1HG  LYS A 234     164.606 -51.901 -76.712  1.00 41.400          H  
ATOM   3696 2HG  LYS A 234     163.407 -51.844 -75.465  1.00 41.400          H  
ATOM   3697 1HD  LYS A 234     164.838 -49.872 -74.488  1.00 41.400          H  
ATOM   3698 2HD  LYS A 234     165.705 -49.928 -76.024  1.00 41.400          H  
ATOM   3699 1HE  LYS A 234     162.688 -49.561 -75.848  1.00 41.400          H  
ATOM   3700 2HE  LYS A 234     163.826 -48.203 -75.823  1.00 41.400          H  
ATOM   3701 1HZ  LYS A 234     162.969 -48.590 -78.023  1.00 41.400          H  
ATOM   3702 2HZ  LYS A 234     164.584 -48.876 -78.011  1.00 41.400          H  
ATOM   3703 3HZ  LYS A 234     163.529 -50.142 -78.104  1.00 41.400          H  
ATOM   3704  N   PRO A 235     165.353 -55.088 -76.808  1.00 24.410          N  
ATOM   3705  CA  PRO A 235     164.930 -55.880 -77.939  1.00 24.210          C  
ATOM   3706  C   PRO A 235     164.159 -57.123 -77.528  1.00 24.570          C  
ATOM   3707  O   PRO A 235     163.266 -57.523 -78.259  1.00 24.180          O  
ATOM   3708  CB  PRO A 235     166.256 -56.260 -78.591  1.00 36.310          C  
ATOM   3709  CG  PRO A 235     167.113 -55.098 -78.289  1.00 36.310          C  
ATOM   3710  CD  PRO A 235     166.710 -54.674 -76.904  1.00 36.310          C  
ATOM   3711  HA  PRO A 235     164.357 -55.257 -78.616  1.00 29.050          H  
ATOM   3712 1HB  PRO A 235     166.643 -57.195 -78.170  1.00 43.580          H  
ATOM   3713 2HB  PRO A 235     166.108 -56.425 -79.679  1.00 43.580          H  
ATOM   3714 1HG  PRO A 235     168.176 -55.385 -78.327  1.00 43.580          H  
ATOM   3715 2HG  PRO A 235     166.961 -54.307 -79.035  1.00 43.580          H  
ATOM   3716 1HD  PRO A 235     167.299 -55.183 -76.196  1.00 43.580          H  
ATOM   3717 2HD  PRO A 235     166.808 -53.603 -76.853  1.00 43.580          H  
ATOM   3718  N   LEU A 236     164.447 -57.725 -76.365  1.00 25.310          N  
ATOM   3719  CA  LEU A 236     163.711 -58.904 -75.956  1.00 25.680          C  
ATOM   3720  C   LEU A 236     162.232 -58.550 -75.881  1.00 25.000          C  
ATOM   3721  O   LEU A 236     161.370 -59.336 -76.300  1.00 24.830          O  
ATOM   3722  CB  LEU A 236     164.227 -59.410 -74.593  1.00 35.800          C  
ATOM   3723  CG  LEU A 236     163.635 -60.718 -74.034  1.00 35.800          C  
ATOM   3724  CD1 LEU A 236     163.926 -61.879 -74.983  1.00 35.800          C  
ATOM   3725  CD2 LEU A 236     164.253 -60.998 -72.660  1.00 35.800          C  
ATOM   3726  H   LEU A 236     165.165 -57.393 -75.725  1.00 30.370          H  
ATOM   3727  HA  LEU A 236     163.853 -59.667 -76.713  1.00 30.820          H  
ATOM   3728 1HB  LEU A 236     165.304 -59.507 -74.647  1.00 42.960          H  
ATOM   3729 2HB  LEU A 236     164.000 -58.648 -73.855  1.00 42.960          H  
ATOM   3730  HG  LEU A 236     162.553 -60.616 -73.933  1.00 42.960          H  
ATOM   3731 1HD1 LEU A 236     163.515 -62.784 -74.577  1.00 42.960          H  
ATOM   3732 2HD1 LEU A 236     163.478 -61.705 -75.952  1.00 42.960          H  
ATOM   3733 3HD1 LEU A 236     165.000 -62.001 -75.094  1.00 42.960          H  
ATOM   3734 1HD2 LEU A 236     163.828 -61.909 -72.275  1.00 42.960          H  
ATOM   3735 2HD2 LEU A 236     165.329 -61.109 -72.750  1.00 42.960          H  
ATOM   3736 3HD2 LEU A 236     164.032 -60.176 -71.981  1.00 42.960          H  
ATOM   3737  N   TYR A 237     161.946 -57.349 -75.352  1.00 24.630          N  
ATOM   3738  CA  TYR A 237     160.569 -56.887 -75.212  1.00 23.990          C  
ATOM   3739  C   TYR A 237     160.022 -56.476 -76.571  1.00 23.130          C  
ATOM   3740  O   TYR A 237     158.845 -56.691 -76.866  1.00 22.760          O  
ATOM   3741  CB  TYR A 237     160.458 -55.700 -74.252  1.00 33.840          C  
ATOM   3742  CG  TYR A 237     160.659 -56.016 -72.789  1.00 33.840          C  
ATOM   3743  CD1 TYR A 237     161.879 -55.755 -72.182  1.00 33.840          C  
ATOM   3744  CD2 TYR A 237     159.608 -56.539 -72.046  1.00 33.840          C  
ATOM   3745  CE1 TYR A 237     162.046 -56.015 -70.843  1.00 33.840          C  
ATOM   3746  CE2 TYR A 237     159.778 -56.800 -70.703  1.00 33.840          C  
ATOM   3747  CZ  TYR A 237     161.000 -56.531 -70.095  1.00 33.840          C  
ATOM   3748  OH  TYR A 237     161.168 -56.794 -68.745  1.00 33.840          O  
ATOM   3749  H   TYR A 237     162.740 -56.746 -75.069  1.00 29.560          H  
ATOM   3750  HA  TYR A 237     159.962 -57.708 -74.833  1.00 28.790          H  
ATOM   3751 1HB  TYR A 237     161.186 -54.942 -74.534  1.00 40.610          H  
ATOM   3752 2HB  TYR A 237     159.471 -55.249 -74.359  1.00 40.610          H  
ATOM   3753  HD1 TYR A 237     162.704 -55.342 -72.764  1.00 40.610          H  
ATOM   3754  HD2 TYR A 237     158.647 -56.737 -72.523  1.00 40.610          H  
ATOM   3755  HE1 TYR A 237     162.995 -55.812 -70.367  1.00 40.610          H  
ATOM   3756  HE2 TYR A 237     158.952 -57.208 -70.124  1.00 40.610          H  
ATOM   3757  HH  TYR A 237     161.998 -56.383 -68.390  1.00 40.610          H  
ATOM   3758  N   GLU A 238     160.870 -55.856 -77.400  1.00 22.840          N  
ATOM   3759  CA  GLU A 238     160.436 -55.402 -78.727  1.00 22.050          C  
ATOM   3760  C   GLU A 238     160.031 -56.586 -79.609  1.00 22.250          C  
ATOM   3761  O   GLU A 238     159.048 -56.509 -80.361  1.00 21.690          O  
ATOM   3762  CB  GLU A 238     161.550 -54.643 -79.443  1.00 31.190          C  
ATOM   3763  CG  GLU A 238     161.942 -53.278 -78.833  1.00 31.190          C  
ATOM   3764  CD  GLU A 238     163.137 -52.689 -79.524  1.00 31.190          C  
ATOM   3765  OE1 GLU A 238     163.720 -53.417 -80.287  1.00 31.190          O  
ATOM   3766  OE2 GLU A 238     163.468 -51.531 -79.312  1.00 31.190          O  
ATOM   3767  H   GLU A 238     161.821 -55.673 -77.060  1.00 27.410          H  
ATOM   3768  HA  GLU A 238     159.575 -54.746 -78.605  1.00 26.460          H  
ATOM   3769 1HB  GLU A 238     162.408 -55.278 -79.507  1.00 37.420          H  
ATOM   3770 2HB  GLU A 238     161.238 -54.455 -80.468  1.00 37.420          H  
ATOM   3771 1HG  GLU A 238     161.102 -52.596 -78.921  1.00 37.420          H  
ATOM   3772 2HG  GLU A 238     162.165 -53.418 -77.777  1.00 37.420          H  
ATOM   3773  N   HIS A 239     160.792 -57.684 -79.495  1.00 23.090          N  
ATOM   3774  CA  HIS A 239     160.560 -58.883 -80.269  1.00 23.400          C  
ATOM   3775  C   HIS A 239     159.310 -59.563 -79.778  1.00 23.410          C  
ATOM   3776  O   HIS A 239     158.462 -59.932 -80.593  1.00 23.110          O  
ATOM   3777  CB  HIS A 239     161.740 -59.868 -80.163  1.00 32.640          C  
ATOM   3778  CG  HIS A 239     163.020 -59.451 -80.885  1.00 32.640          C  
ATOM   3779  ND1 HIS A 239     163.078 -59.251 -82.253  1.00 32.640          N  
ATOM   3780  CD2 HIS A 239     164.281 -59.236 -80.422  1.00 32.640          C  
ATOM   3781  CE1 HIS A 239     164.315 -58.908 -82.587  1.00 32.640          C  
ATOM   3782  NE2 HIS A 239     165.058 -58.896 -81.498  1.00 32.640          N  
ATOM   3783  H   HIS A 239     161.602 -57.640 -78.882  1.00 27.710          H  
ATOM   3784  HA  HIS A 239     160.419 -58.627 -81.317  1.00 28.080          H  
ATOM   3785 1HB  HIS A 239     161.986 -60.007 -79.106  1.00 39.160          H  
ATOM   3786 2HB  HIS A 239     161.438 -60.825 -80.546  1.00 39.160          H  
ATOM   3787  HD1 HIS A 239     162.458 -59.670 -82.917  1.00 39.160          H  
ATOM   3788  HD2 HIS A 239     164.720 -59.285 -79.428  1.00 39.160          H  
ATOM   3789  HE1 HIS A 239     164.573 -58.700 -83.626  1.00 39.160          H  
ATOM   3790  N   LEU A 240     159.134 -59.686 -78.457  1.00 23.770          N  
ATOM   3791  CA  LEU A 240     157.924 -60.332 -78.001  1.00 23.850          C  
ATOM   3792  C   LEU A 240     156.727 -59.496 -78.353  1.00 22.980          C  
ATOM   3793  O   LEU A 240     155.738 -60.037 -78.825  1.00 22.850          O  
ATOM   3794  CB  LEU A 240     157.970 -60.639 -76.505  1.00 33.360          C  
ATOM   3795  CG  LEU A 240     158.427 -62.055 -76.101  1.00 33.360          C  
ATOM   3796  CD1 LEU A 240     157.321 -63.064 -76.492  1.00 33.360          C  
ATOM   3797  CD2 LEU A 240     159.786 -62.398 -76.766  1.00 33.360          C  
ATOM   3798  H   LEU A 240     159.848 -59.388 -77.781  1.00 28.520          H  
ATOM   3799  HA  LEU A 240     157.822 -61.261 -78.540  1.00 28.620          H  
ATOM   3800 1HB  LEU A 240     158.653 -59.930 -76.031  1.00 40.030          H  
ATOM   3801 2HB  LEU A 240     156.976 -60.489 -76.093  1.00 40.030          H  
ATOM   3802  HG  LEU A 240     158.540 -62.094 -75.028  1.00 40.030          H  
ATOM   3803 1HD1 LEU A 240     157.612 -64.062 -76.183  1.00 40.030          H  
ATOM   3804 2HD1 LEU A 240     156.396 -62.784 -75.990  1.00 40.030          H  
ATOM   3805 3HD1 LEU A 240     157.149 -63.073 -77.560  1.00 40.030          H  
ATOM   3806 1HD2 LEU A 240     160.098 -63.393 -76.462  1.00 40.030          H  
ATOM   3807 2HD2 LEU A 240     159.705 -62.376 -77.847  1.00 40.030          H  
ATOM   3808 3HD2 LEU A 240     160.537 -61.676 -76.448  1.00 40.030          H  
ATOM   3809  N   HIS A 241     156.828 -58.175 -78.255  1.00 22.390          N  
ATOM   3810  CA  HIS A 241     155.710 -57.345 -78.629  1.00 21.550          C  
ATOM   3811  C   HIS A 241     155.310 -57.709 -80.057  1.00 21.140          C  
ATOM   3812  O   HIS A 241     154.161 -58.072 -80.321  1.00 20.810          O  
ATOM   3813  CB  HIS A 241     156.104 -55.870 -78.489  1.00 30.510          C  
ATOM   3814  CG  HIS A 241     155.103 -54.901 -78.960  1.00 30.510          C  
ATOM   3815  ND1 HIS A 241     153.937 -54.636 -78.282  1.00 30.510          N  
ATOM   3816  CD2 HIS A 241     155.103 -54.111 -80.050  1.00 30.510          C  
ATOM   3817  CE1 HIS A 241     153.244 -53.727 -78.945  1.00 30.510          C  
ATOM   3818  NE2 HIS A 241     153.930 -53.395 -80.041  1.00 30.510          N  
ATOM   3819  H   HIS A 241     157.658 -57.729 -77.855  1.00 26.870          H  
ATOM   3820  HA  HIS A 241     154.864 -57.533 -77.972  1.00 25.860          H  
ATOM   3821 1HB  HIS A 241     156.305 -55.657 -77.435  1.00 36.610          H  
ATOM   3822 2HB  HIS A 241     157.025 -55.691 -79.026  1.00 36.610          H  
ATOM   3823  HD1 HIS A 241     153.626 -55.128 -77.437  1.00 36.610          H  
ATOM   3824  HD2 HIS A 241     155.821 -53.984 -80.862  1.00 36.610          H  
ATOM   3825  HE1 HIS A 241     152.279 -53.388 -78.575  1.00 36.610          H  
ATOM   3826  N   ALA A 242     156.263 -57.715 -80.987  1.00 21.210          N  
ATOM   3827  CA  ALA A 242     155.912 -58.063 -82.354  1.00 20.910          C  
ATOM   3828  C   ALA A 242     155.293 -59.474 -82.480  1.00 21.340          C  
ATOM   3829  O   ALA A 242     154.351 -59.665 -83.258  1.00 20.970          O  
ATOM   3830  CB  ALA A 242     157.148 -57.980 -83.226  1.00 29.390          C  
ATOM   3831  H   ALA A 242     157.223 -57.435 -80.749  1.00 25.450          H  
ATOM   3832  HA  ALA A 242     155.178 -57.340 -82.703  1.00 25.090          H  
ATOM   3833 1HB  ALA A 242     156.883 -58.203 -84.256  1.00 35.270          H  
ATOM   3834 2HB  ALA A 242     157.566 -56.976 -83.162  1.00 35.270          H  
ATOM   3835 3HB  ALA A 242     157.884 -58.703 -82.871  1.00 35.270          H  
ATOM   3836  N   TYR A 243     155.789 -60.448 -81.696  1.00 22.130          N  
ATOM   3837  CA  TYR A 243     155.291 -61.827 -81.759  1.00 22.620          C  
ATOM   3838  C   TYR A 243     153.936 -62.097 -81.088  1.00 22.280          C  
ATOM   3839  O   TYR A 243     153.178 -62.947 -81.572  1.00 22.120          O  
ATOM   3840  CB  TYR A 243     156.299 -62.809 -81.142  1.00 31.470          C  
ATOM   3841  CG  TYR A 243     157.582 -63.015 -81.933  1.00 31.470          C  
ATOM   3842  CD1 TYR A 243     158.815 -62.783 -81.334  1.00 31.470          C  
ATOM   3843  CD2 TYR A 243     157.529 -63.426 -83.259  1.00 31.470          C  
ATOM   3844  CE1 TYR A 243     159.974 -62.959 -82.050  1.00 31.470          C  
ATOM   3845  CE2 TYR A 243     158.695 -63.602 -83.972  1.00 31.470          C  
ATOM   3846  CZ  TYR A 243     159.912 -63.365 -83.372  1.00 31.470          C  
ATOM   3847  OH  TYR A 243     161.075 -63.535 -84.083  1.00 31.470          O  
ATOM   3848  H   TYR A 243     156.598 -60.228 -81.105  1.00 26.560          H  
ATOM   3849  HA  TYR A 243     155.169 -62.072 -82.811  1.00 27.140          H  
ATOM   3850 1HB  TYR A 243     156.567 -62.454 -80.151  1.00 37.770          H  
ATOM   3851 2HB  TYR A 243     155.821 -63.778 -81.014  1.00 37.770          H  
ATOM   3852  HD1 TYR A 243     158.868 -62.463 -80.297  1.00 37.770          H  
ATOM   3853  HD2 TYR A 243     156.572 -63.615 -83.741  1.00 37.770          H  
ATOM   3854  HE1 TYR A 243     160.937 -62.780 -81.583  1.00 37.770          H  
ATOM   3855  HE2 TYR A 243     158.654 -63.924 -85.014  1.00 37.770          H  
ATOM   3856  HH  TYR A 243     160.869 -63.870 -84.959  1.00 37.770          H  
ATOM   3857  N   VAL A 244     153.625 -61.419 -79.975  1.00 22.190          N  
ATOM   3858  CA  VAL A 244     152.371 -61.704 -79.279  1.00 21.930          C  
ATOM   3859  C   VAL A 244     151.350 -60.566 -79.241  1.00 21.040          C  
ATOM   3860  O   VAL A 244     150.192 -60.815 -78.917  1.00 20.820          O  
ATOM   3861  CB  VAL A 244     152.611 -62.182 -77.807  1.00 30.810          C  
ATOM   3862  CG1 VAL A 244     153.432 -63.452 -77.820  1.00 30.810          C  
ATOM   3863  CG2 VAL A 244     153.303 -61.105 -76.929  1.00 30.810          C  
ATOM   3864  H   VAL A 244     154.301 -60.751 -79.611  1.00 26.630          H  
ATOM   3865  HA  VAL A 244     151.896 -62.536 -79.796  1.00 26.320          H  
ATOM   3866  HB  VAL A 244     151.645 -62.420 -77.370  1.00 36.970          H  
ATOM   3867 1HG1 VAL A 244     153.559 -63.810 -76.804  1.00 36.970          H  
ATOM   3868 2HG1 VAL A 244     152.918 -64.206 -78.411  1.00 36.970          H  
ATOM   3869 3HG1 VAL A 244     154.408 -63.250 -78.258  1.00 36.970          H  
ATOM   3870 1HG2 VAL A 244     153.417 -61.486 -75.913  1.00 36.970          H  
ATOM   3871 2HG2 VAL A 244     154.255 -60.881 -77.314  1.00 36.970          H  
ATOM   3872 3HG2 VAL A 244     152.711 -60.200 -76.899  1.00 36.970          H  
ATOM   3873  N   ARG A 245     151.690 -59.335 -79.623  1.00 20.510          N  
ATOM   3874  CA  ARG A 245     150.691 -58.277 -79.502  1.00 19.670          C  
ATOM   3875  C   ARG A 245     149.425 -58.551 -80.299  1.00 19.530          C  
ATOM   3876  O   ARG A 245     148.331 -58.228 -79.847  1.00 19.120          O  
ATOM   3877  CB  ARG A 245     151.279 -56.957 -79.979  1.00 27.870          C  
ATOM   3878  CG  ARG A 245     151.598 -56.884 -81.501  1.00 27.870          C  
ATOM   3879  CD  ARG A 245     152.351 -55.696 -81.832  1.00 27.870          C  
ATOM   3880  NE  ARG A 245     152.663 -55.623 -83.239  1.00 27.870          N  
ATOM   3881  CZ  ARG A 245     153.330 -54.617 -83.840  1.00 27.870          C  
ATOM   3882  NH1 ARG A 245     153.770 -53.572 -83.154  1.00 27.870          N  
ATOM   3883  NH2 ARG A 245     153.547 -54.679 -85.145  1.00 27.870          N  
ATOM   3884  H   ARG A 245     152.639 -59.092 -79.914  1.00 24.610          H  
ATOM   3885  HA  ARG A 245     150.424 -58.176 -78.452  1.00 23.600          H  
ATOM   3886 1HB  ARG A 245     150.597 -56.148 -79.743  1.00 33.450          H  
ATOM   3887 2HB  ARG A 245     152.200 -56.765 -79.434  1.00 33.450          H  
ATOM   3888 1HG  ARG A 245     152.180 -57.750 -81.816  1.00 33.450          H  
ATOM   3889 2HG  ARG A 245     150.684 -56.826 -82.083  1.00 33.450          H  
ATOM   3890 1HD  ARG A 245     151.793 -54.808 -81.543  1.00 33.450          H  
ATOM   3891 2HD  ARG A 245     153.276 -55.754 -81.295  1.00 33.450          H  
ATOM   3892  HE  ARG A 245     152.371 -56.399 -83.822  1.00 33.450          H  
ATOM   3893 1HH1 ARG A 245     153.640 -53.507 -82.132  1.00 33.450          H  
ATOM   3894 2HH1 ARG A 245     154.265 -52.831 -83.627  1.00 33.450          H  
ATOM   3895 1HH2 ARG A 245     153.214 -55.473 -85.677  1.00 33.450          H  
ATOM   3896 2HH2 ARG A 245     154.043 -53.933 -85.613  1.00 33.450          H  
ATOM   3897  N   ALA A 246     149.550 -59.150 -81.482  1.00 19.930          N  
ATOM   3898  CA  ALA A 246     148.373 -59.419 -82.292  1.00 19.890          C  
ATOM   3899  C   ALA A 246     147.469 -60.438 -81.625  1.00 20.180          C  
ATOM   3900  O   ALA A 246     146.243 -60.312 -81.646  1.00 19.820          O  
ATOM   3901  CB  ALA A 246     148.788 -59.910 -83.663  1.00 27.860          C  
ATOM   3902  H   ALA A 246     150.475 -59.396 -81.813  1.00 23.920          H  
ATOM   3903  HA  ALA A 246     147.812 -58.494 -82.400  1.00 23.870          H  
ATOM   3904 1HB  ALA A 246     147.899 -60.086 -84.269  1.00 33.430          H  
ATOM   3905 2HB  ALA A 246     149.414 -59.158 -84.143  1.00 33.430          H  
ATOM   3906 3HB  ALA A 246     149.349 -60.839 -83.563  1.00 33.430          H  
ATOM   3907  N   LYS A 247     148.096 -61.442 -81.020  1.00 20.830          N  
ATOM   3908  CA  LYS A 247     147.404 -62.549 -80.393  1.00 21.140          C  
ATOM   3909  C   LYS A 247     146.668 -62.071 -79.164  1.00 20.570          C  
ATOM   3910  O   LYS A 247     145.519 -62.453 -78.926  1.00 20.430          O  
ATOM   3911  CB  LYS A 247     148.425 -63.622 -80.019  1.00 29.470          C  
ATOM   3912  CG  LYS A 247     149.053 -64.317 -81.226  1.00 29.470          C  
ATOM   3913  CD  LYS A 247     150.127 -65.319 -80.816  1.00 29.470          C  
ATOM   3914  CE  LYS A 247     150.779 -65.944 -82.046  1.00 29.470          C  
ATOM   3915  NZ  LYS A 247     151.882 -66.873 -81.690  1.00 29.470          N  
ATOM   3916  H   LYS A 247     149.107 -61.429 -81.009  1.00 25.000          H  
ATOM   3917  HA  LYS A 247     146.677 -62.957 -81.094  1.00 25.370          H  
ATOM   3918 1HB  LYS A 247     149.225 -63.176 -79.430  1.00 35.370          H  
ATOM   3919 2HB  LYS A 247     147.945 -64.379 -79.401  1.00 35.370          H  
ATOM   3920 1HG  LYS A 247     148.276 -64.835 -81.790  1.00 35.370          H  
ATOM   3921 2HG  LYS A 247     149.505 -63.567 -81.874  1.00 35.370          H  
ATOM   3922 1HD  LYS A 247     150.896 -64.814 -80.228  1.00 35.370          H  
ATOM   3923 2HD  LYS A 247     149.685 -66.107 -80.209  1.00 35.370          H  
ATOM   3924 1HE  LYS A 247     150.023 -66.490 -82.606  1.00 35.370          H  
ATOM   3925 2HE  LYS A 247     151.182 -65.148 -82.675  1.00 35.370          H  
ATOM   3926 1HZ  LYS A 247     152.278 -67.257 -82.535  1.00 35.370          H  
ATOM   3927 2HZ  LYS A 247     152.600 -66.372 -81.183  1.00 35.370          H  
ATOM   3928 3HZ  LYS A 247     151.525 -67.621 -81.116  1.00 35.370          H  
ATOM   3929  N   LEU A 248     147.341 -61.227 -78.387  1.00 20.230          N  
ATOM   3930  CA  LEU A 248     146.793 -60.686 -77.165  1.00 19.700          C  
ATOM   3931  C   LEU A 248     145.642 -59.747 -77.472  1.00 18.940          C  
ATOM   3932  O   LEU A 248     144.565 -59.865 -76.889  1.00 18.670          O  
ATOM   3933  CB  LEU A 248     147.909 -59.929 -76.455  1.00 27.790          C  
ATOM   3934  CG  LEU A 248     149.077 -60.763 -75.897  1.00 27.790          C  
ATOM   3935  CD1 LEU A 248     150.172 -59.819 -75.537  1.00 27.790          C  
ATOM   3936  CD2 LEU A 248     148.644 -61.559 -74.673  1.00 27.790          C  
ATOM   3937  H   LEU A 248     148.296 -60.976 -78.654  1.00 24.280          H  
ATOM   3938  HA  LEU A 248     146.421 -61.499 -76.550  1.00 23.640          H  
ATOM   3939 1HB  LEU A 248     148.328 -59.213 -77.158  1.00 33.350          H  
ATOM   3940 2HB  LEU A 248     147.487 -59.383 -75.638  1.00 33.350          H  
ATOM   3941  HG  LEU A 248     149.437 -61.451 -76.650  1.00 33.350          H  
ATOM   3942 1HD1 LEU A 248     151.019 -60.377 -75.141  1.00 33.350          H  
ATOM   3943 2HD1 LEU A 248     150.483 -59.273 -76.413  1.00 33.350          H  
ATOM   3944 3HD1 LEU A 248     149.809 -59.122 -74.803  1.00 33.350          H  
ATOM   3945 1HD2 LEU A 248     149.499 -62.126 -74.298  1.00 33.350          H  
ATOM   3946 2HD2 LEU A 248     148.295 -60.887 -73.903  1.00 33.350          H  
ATOM   3947 3HD2 LEU A 248     147.849 -62.248 -74.936  1.00 33.350          H  
ATOM   3948  N   MET A 249     145.821 -58.870 -78.465  1.00 18.650          N  
ATOM   3949  CA  MET A 249     144.762 -57.943 -78.823  1.00 17.950          C  
ATOM   3950  C   MET A 249     143.531 -58.657 -79.341  1.00 18.150          C  
ATOM   3951  O   MET A 249     142.415 -58.251 -79.024  1.00 17.650          O  
ATOM   3952  CB  MET A 249     145.257 -56.935 -79.848  1.00 25.410          C  
ATOM   3953  CG  MET A 249     146.225 -55.887 -79.293  1.00 25.410          C  
ATOM   3954  SD  MET A 249     146.632 -54.589 -80.489  1.00 25.410          S  
ATOM   3955  CE  MET A 249     147.748 -55.446 -81.609  1.00 25.410          C  
ATOM   3956  H   MET A 249     146.724 -58.807 -78.940  1.00 22.380          H  
ATOM   3957  HA  MET A 249     144.471 -57.403 -77.924  1.00 21.540          H  
ATOM   3958 1HB  MET A 249     145.768 -57.479 -80.642  1.00 30.490          H  
ATOM   3959 2HB  MET A 249     144.407 -56.424 -80.295  1.00 30.490          H  
ATOM   3960 1HG  MET A 249     145.763 -55.416 -78.427  1.00 30.490          H  
ATOM   3961 2HG  MET A 249     147.141 -56.351 -78.958  1.00 30.490          H  
ATOM   3962 1HE  MET A 249     148.082 -54.762 -82.386  1.00 30.490          H  
ATOM   3963 2HE  MET A 249     148.601 -55.807 -81.055  1.00 30.490          H  
ATOM   3964 3HE  MET A 249     147.233 -56.281 -82.065  1.00 30.490          H  
ATOM   3965  N   ASN A 250     143.709 -59.733 -80.112  1.00 18.910          N  
ATOM   3966  CA  ASN A 250     142.560 -60.456 -80.618  1.00 19.180          C  
ATOM   3967  C   ASN A 250     141.878 -61.255 -79.510  1.00 19.130          C  
ATOM   3968  O   ASN A 250     140.647 -61.308 -79.447  1.00 18.980          O  
ATOM   3969  CB  ASN A 250     142.975 -61.382 -81.741  1.00 26.740          C  
ATOM   3970  CG  ASN A 250     143.330 -60.654 -83.005  1.00 26.740          C  
ATOM   3971  OD1 ASN A 250     142.941 -59.499 -83.224  1.00 26.740          O  
ATOM   3972  ND2 ASN A 250     144.070 -61.315 -83.858  1.00 26.740          N  
ATOM   3973  H   ASN A 250     144.650 -60.015 -80.403  1.00 22.690          H  
ATOM   3974  HA  ASN A 250     141.835 -59.736 -80.997  1.00 23.020          H  
ATOM   3975 1HB  ASN A 250     143.845 -61.963 -81.419  1.00 32.090          H  
ATOM   3976 2HB  ASN A 250     142.170 -62.084 -81.949  1.00 32.090          H  
ATOM   3977 1HD2 ASN A 250     144.343 -60.886 -84.717  1.00 32.090          H  
ATOM   3978 2HD2 ASN A 250     144.370 -62.244 -83.647  1.00 32.090          H  
ATOM   3979  N   ALA A 251     142.671 -61.879 -78.636  1.00 19.270          N  
ATOM   3980  CA  ALA A 251     142.146 -62.668 -77.537  1.00 19.250          C  
ATOM   3981  C   ALA A 251     141.412 -61.854 -76.479  1.00 18.370          C  
ATOM   3982  O   ALA A 251     140.379 -62.292 -75.976  1.00 18.150          O  
ATOM   3983  CB  ALA A 251     143.278 -63.405 -76.853  1.00 26.960          C  
ATOM   3984  H   ALA A 251     143.688 -61.839 -78.744  1.00 23.120          H  
ATOM   3985  HA  ALA A 251     141.446 -63.390 -77.954  1.00 23.100          H  
ATOM   3986 1HB  ALA A 251     142.882 -64.020 -76.056  1.00 32.350          H  
ATOM   3987 2HB  ALA A 251     143.798 -64.031 -77.577  1.00 32.350          H  
ATOM   3988 3HB  ALA A 251     143.977 -62.677 -76.438  1.00 32.350          H  
ATOM   3989  N   TYR A 252     141.921 -60.667 -76.142  1.00 17.850          N  
ATOM   3990  CA  TYR A 252     141.362 -59.908 -75.035  1.00 17.030          C  
ATOM   3991  C   TYR A 252     139.850 -59.599 -75.104  1.00 16.530          C  
ATOM   3992  O   TYR A 252     139.191 -59.717 -74.073  1.00 16.720          O  
ATOM   3993  CB  TYR A 252     142.174 -58.607 -74.828  1.00 24.170          C  
ATOM   3994  CG  TYR A 252     143.596 -58.737 -74.204  1.00 24.170          C  
ATOM   3995  CD1 TYR A 252     143.958 -59.755 -73.303  1.00 24.170          C  
ATOM   3996  CD2 TYR A 252     144.548 -57.786 -74.561  1.00 24.170          C  
ATOM   3997  CE1 TYR A 252     145.245 -59.789 -72.785  1.00 24.170          C  
ATOM   3998  CE2 TYR A 252     145.819 -57.835 -74.036  1.00 24.170          C  
ATOM   3999  CZ  TYR A 252     146.166 -58.824 -73.152  1.00 24.170          C  
ATOM   4000  OH  TYR A 252     147.435 -58.857 -72.632  1.00 24.170          O  
ATOM   4001  H   TYR A 252     142.781 -60.333 -76.590  1.00 21.420          H  
ATOM   4002  HA  TYR A 252     141.483 -60.516 -74.145  1.00 20.440          H  
ATOM   4003 1HB  TYR A 252     142.331 -58.129 -75.782  1.00 29.000          H  
ATOM   4004 2HB  TYR A 252     141.598 -57.922 -74.214  1.00 29.000          H  
ATOM   4005  HD1 TYR A 252     143.256 -60.517 -72.994  1.00 29.000          H  
ATOM   4006  HD2 TYR A 252     144.287 -56.993 -75.261  1.00 29.000          H  
ATOM   4007  HE1 TYR A 252     145.528 -60.573 -72.084  1.00 29.000          H  
ATOM   4008  HE2 TYR A 252     146.555 -57.085 -74.321  1.00 29.000          H  
ATOM   4009  HH  TYR A 252     147.500 -59.575 -71.991  1.00 29.000          H  
ATOM   4010  N   PRO A 253     139.252 -59.156 -76.233  1.00 15.940          N  
ATOM   4011  CA  PRO A 253     137.824 -58.928 -76.377  1.00 15.400          C  
ATOM   4012  C   PRO A 253     137.025 -60.139 -76.871  1.00 15.230          C  
ATOM   4013  O   PRO A 253     135.846 -59.984 -77.197  1.00 14.600          O  
ATOM   4014  CB  PRO A 253     137.787 -57.804 -77.411  1.00 23.100          C  
ATOM   4015  CG  PRO A 253     138.945 -58.127 -78.318  1.00 23.100          C  
ATOM   4016  CD  PRO A 253     140.021 -58.685 -77.396  1.00 23.100          C  
ATOM   4017  HA  PRO A 253     137.424 -58.581 -75.414  1.00 18.480          H  
ATOM   4018 1HB  PRO A 253     136.818 -57.803 -77.934  1.00 27.720          H  
ATOM   4019 2HB  PRO A 253     137.888 -56.826 -76.917  1.00 27.720          H  
ATOM   4020 1HG  PRO A 253     138.648 -58.861 -79.086  1.00 27.720          H  
ATOM   4021 2HG  PRO A 253     139.285 -57.229 -78.853  1.00 27.720          H  
ATOM   4022 1HD  PRO A 253     140.510 -59.483 -77.900  1.00 27.720          H  
ATOM   4023 2HD  PRO A 253     140.694 -57.881 -77.144  1.00 27.720          H  
ATOM   4024  N   SER A 254     137.660 -61.299 -77.049  1.00 15.850          N  
ATOM   4025  CA  SER A 254     136.951 -62.415 -77.663  1.00 15.890          C  
ATOM   4026  C   SER A 254     136.136 -63.238 -76.687  1.00 15.340          C  
ATOM   4027  O   SER A 254     136.444 -63.330 -75.497  1.00 15.440          O  
ATOM   4028  CB  SER A 254     137.899 -63.346 -78.404  1.00 22.230          C  
ATOM   4029  OG  SER A 254     138.448 -62.736 -79.544  1.00 22.230          O  
ATOM   4030  H   SER A 254     138.622 -61.456 -76.737  1.00 19.020          H  
ATOM   4031  HA  SER A 254     136.264 -62.003 -78.400  1.00 19.070          H  
ATOM   4032 1HB  SER A 254     138.701 -63.657 -77.733  1.00 26.680          H  
ATOM   4033 2HB  SER A 254     137.355 -64.244 -78.698  1.00 26.680          H  
ATOM   4034  HG  SER A 254     139.206 -62.190 -79.251  1.00 26.680          H  
ATOM   4035  N   TYR A 255     135.097 -63.878 -77.210  1.00 14.860          N  
ATOM   4036  CA  TYR A 255     134.358 -64.847 -76.430  1.00 14.410          C  
ATOM   4037  C   TYR A 255     135.133 -66.135 -76.540  1.00 13.910          C  
ATOM   4038  O   TYR A 255     135.549 -66.511 -77.637  1.00 13.180          O  
ATOM   4039  CB  TYR A 255     132.941 -65.063 -76.943  1.00 20.350          C  
ATOM   4040  CG  TYR A 255     132.184 -66.052 -76.091  1.00 20.350          C  
ATOM   4041  CD1 TYR A 255     131.575 -65.619 -74.933  1.00 20.350          C  
ATOM   4042  CD2 TYR A 255     132.125 -67.395 -76.448  1.00 20.350          C  
ATOM   4043  CE1 TYR A 255     130.898 -66.509 -74.140  1.00 20.350          C  
ATOM   4044  CE2 TYR A 255     131.452 -68.285 -75.646  1.00 20.350          C  
ATOM   4045  CZ  TYR A 255     130.838 -67.846 -74.499  1.00 20.350          C  
ATOM   4046  OH  TYR A 255     130.165 -68.729 -73.693  1.00 20.350          O  
ATOM   4047  H   TYR A 255     134.857 -63.723 -78.179  1.00 17.830          H  
ATOM   4048  HA  TYR A 255     134.335 -64.543 -75.382  1.00 17.290          H  
ATOM   4049 1HB  TYR A 255     132.397 -64.119 -76.944  1.00 24.420          H  
ATOM   4050 2HB  TYR A 255     132.969 -65.438 -77.965  1.00 24.420          H  
ATOM   4051  HD1 TYR A 255     131.627 -64.567 -74.648  1.00 24.420          H  
ATOM   4052  HD2 TYR A 255     132.614 -67.744 -77.358  1.00 24.420          H  
ATOM   4053  HE1 TYR A 255     130.416 -66.165 -73.227  1.00 24.420          H  
ATOM   4054  HE2 TYR A 255     131.403 -69.332 -75.920  1.00 24.420          H  
ATOM   4055  HH  TYR A 255     129.699 -68.243 -73.009  1.00 24.420          H  
ATOM   4056  N   ILE A 256     135.349 -66.807 -75.437  1.00 14.430          N  
ATOM   4057  CA  ILE A 256     136.099 -68.037 -75.487  1.00 14.260          C  
ATOM   4058  C   ILE A 256     135.139 -69.183 -75.229  1.00 14.470          C  
ATOM   4059  O   ILE A 256     134.492 -69.221 -74.186  1.00 14.510          O  
ATOM   4060  CB  ILE A 256     137.189 -68.040 -74.412  1.00 20.030          C  
ATOM   4061  CG1 ILE A 256     138.095 -66.816 -74.564  1.00 20.030          C  
ATOM   4062  CG2 ILE A 256     138.028 -69.300 -74.607  1.00 20.030          C  
ATOM   4063  CD1 ILE A 256     138.987 -66.568 -73.361  1.00 20.030          C  
ATOM   4064  H   ILE A 256     134.990 -66.458 -74.561  1.00 17.320          H  
ATOM   4065  HA  ILE A 256     136.545 -68.162 -76.473  1.00 17.110          H  
ATOM   4066  HB  ILE A 256     136.761 -68.028 -73.444  1.00 24.040          H  
ATOM   4067 1HG1 ILE A 256     138.702 -66.939 -75.447  1.00 24.040          H  
ATOM   4068 2HG1 ILE A 256     137.482 -65.924 -74.698  1.00 24.040          H  
ATOM   4069 1HG2 ILE A 256     138.816 -69.353 -73.873  1.00 24.040          H  
ATOM   4070 2HG2 ILE A 256     137.408 -70.176 -74.518  1.00 24.040          H  
ATOM   4071 3HG2 ILE A 256     138.463 -69.288 -75.600  1.00 24.040          H  
ATOM   4072 1HD1 ILE A 256     139.586 -65.678 -73.543  1.00 24.040          H  
ATOM   4073 2HD1 ILE A 256     138.358 -66.409 -72.488  1.00 24.040          H  
ATOM   4074 3HD1 ILE A 256     139.648 -67.404 -73.177  1.00 24.040          H  
ATOM   4075  N   SER A 257     135.048 -70.120 -76.155  1.00 14.700          N  
ATOM   4076  CA  SER A 257     134.135 -71.225 -75.966  1.00 15.050          C  
ATOM   4077  C   SER A 257     134.542 -71.922 -74.672  1.00 15.460          C  
ATOM   4078  O   SER A 257     135.737 -72.024 -74.424  1.00 15.420          O  
ATOM   4079  CB  SER A 257     134.228 -72.195 -77.129  1.00 20.930          C  
ATOM   4080  OG  SER A 257     133.831 -71.588 -78.330  1.00 20.930          O  
ATOM   4081  H   SER A 257     135.589 -70.051 -77.006  1.00 17.640          H  
ATOM   4082  HA  SER A 257     133.136 -70.828 -75.921  1.00 18.060          H  
ATOM   4083 1HB  SER A 257     135.254 -72.552 -77.218  1.00 25.120          H  
ATOM   4084 2HB  SER A 257     133.599 -73.060 -76.930  1.00 25.120          H  
ATOM   4085  HG  SER A 257     133.906 -72.268 -79.006  1.00 25.120          H  
ATOM   4086  N   PRO A 258     133.607 -72.425 -73.844  1.00 15.920          N  
ATOM   4087  CA  PRO A 258     133.875 -73.115 -72.590  1.00 16.440          C  
ATOM   4088  C   PRO A 258     134.872 -74.249 -72.764  1.00 16.760          C  
ATOM   4089  O   PRO A 258     134.829 -74.970 -73.768  1.00 16.830          O  
ATOM   4090  CB  PRO A 258     132.496 -73.655 -72.210  1.00 24.660          C  
ATOM   4091  CG  PRO A 258     131.524 -72.680 -72.831  1.00 24.660          C  
ATOM   4092  CD  PRO A 258     132.161 -72.273 -74.144  1.00 24.660          C  
ATOM   4093  HA  PRO A 258     134.230 -72.388 -71.844  1.00 19.730          H  
ATOM   4094 1HB  PRO A 258     132.381 -74.680 -72.595  1.00 29.590          H  
ATOM   4095 2HB  PRO A 258     132.412 -73.717 -71.112  1.00 29.590          H  
ATOM   4096 1HG  PRO A 258     130.539 -73.153 -72.964  1.00 29.590          H  
ATOM   4097 2HG  PRO A 258     131.376 -71.821 -72.162  1.00 29.590          H  
ATOM   4098 1HD  PRO A 258     131.851 -72.926 -74.973  1.00 29.590          H  
ATOM   4099 2HD  PRO A 258     131.885 -71.219 -74.294  1.00 29.590          H  
ATOM   4100  N   ILE A 259     135.777 -74.377 -71.801  1.00 17.010          N  
ATOM   4101  CA  ILE A 259     136.809 -75.409 -71.819  1.00 17.410          C  
ATOM   4102  C   ILE A 259     136.761 -76.167 -70.510  1.00 17.360          C  
ATOM   4103  O   ILE A 259     137.043 -75.609 -69.443  1.00 17.160          O  
ATOM   4104  CB  ILE A 259     138.232 -74.833 -72.060  1.00 24.210          C  
ATOM   4105  CG1 ILE A 259     138.274 -74.076 -73.423  1.00 24.210          C  
ATOM   4106  CG2 ILE A 259     139.279 -75.950 -72.006  1.00 24.210          C  
ATOM   4107  CD1 ILE A 259     139.550 -73.270 -73.703  1.00 24.210          C  
ATOM   4108  H   ILE A 259     135.654 -73.779 -70.973  1.00 20.410          H  
ATOM   4109  HA  ILE A 259     136.588 -76.109 -72.625  1.00 20.890          H  
ATOM   4110  HB  ILE A 259     138.463 -74.141 -71.303  1.00 29.060          H  
ATOM   4111 1HG1 ILE A 259     138.133 -74.797 -74.225  1.00 29.060          H  
ATOM   4112 2HG1 ILE A 259     137.453 -73.386 -73.446  1.00 29.060          H  
ATOM   4113 1HG2 ILE A 259     140.271 -75.543 -72.152  1.00 29.060          H  
ATOM   4114 2HG2 ILE A 259     139.250 -76.441 -71.036  1.00 29.060          H  
ATOM   4115 3HG2 ILE A 259     139.072 -76.682 -72.787  1.00 29.060          H  
ATOM   4116 1HD1 ILE A 259     139.446 -72.775 -74.670  1.00 29.060          H  
ATOM   4117 2HD1 ILE A 259     139.689 -72.521 -72.938  1.00 29.060          H  
ATOM   4118 3HD1 ILE A 259     140.412 -73.920 -73.728  1.00 29.060          H  
ATOM   4119  N   GLY A 260     136.456 -77.450 -70.564  1.00 17.600          N  
ATOM   4120  CA  GLY A 260     136.340 -78.174 -69.317  1.00 17.620          C  
ATOM   4121  C   GLY A 260     135.226 -77.545 -68.486  1.00 17.970          C  
ATOM   4122  O   GLY A 260     134.090 -77.431 -68.945  1.00 18.390          O  
ATOM   4123  H   GLY A 260     136.262 -77.897 -71.451  1.00 21.120          H  
ATOM   4124 1HA  GLY A 260     136.113 -79.223 -69.514  1.00 21.140          H  
ATOM   4125 2HA  GLY A 260     137.283 -78.134 -68.774  1.00 21.140          H  
ATOM   4126  N   CYS A 261     135.557 -77.140 -67.262  1.00 17.890          N  
ATOM   4127  CA  CYS A 261     134.587 -76.546 -66.348  1.00 18.380          C  
ATOM   4128  C   CYS A 261     134.549 -75.010 -66.323  1.00 18.820          C  
ATOM   4129  O   CYS A 261     133.816 -74.436 -65.515  1.00 18.860          O  
ATOM   4130  CB  CYS A 261     134.864 -77.038 -64.934  1.00 25.540          C  
ATOM   4131  SG  CYS A 261     134.648 -78.815 -64.742  1.00 25.540          S  
ATOM   4132  H   CYS A 261     136.516 -77.251 -66.963  1.00 21.470          H  
ATOM   4133  HA  CYS A 261     133.600 -76.900 -66.644  1.00 22.060          H  
ATOM   4134 1HB  CYS A 261     135.886 -76.782 -64.653  1.00 30.640          H  
ATOM   4135 2HB  CYS A 261     134.194 -76.537 -64.236  1.00 30.640          H  
ATOM   4136  HG  CYS A 261     133.413 -78.849 -65.233  1.00 30.640          H  
ATOM   4137  N   LEU A 262     135.354 -74.339 -67.152  1.00 19.210          N  
ATOM   4138  CA  LEU A 262     135.390 -72.875 -67.119  1.00 19.780          C  
ATOM   4139  C   LEU A 262     134.662 -72.194 -68.303  1.00 20.220          C  
ATOM   4140  O   LEU A 262     134.893 -72.537 -69.467  1.00 20.260          O  
ATOM   4141  CB  LEU A 262     136.843 -72.387 -67.132  1.00 27.460          C  
ATOM   4142  CG  LEU A 262     137.625 -72.276 -65.792  1.00 27.460          C  
ATOM   4143  CD1 LEU A 262     137.810 -73.639 -65.139  1.00 27.460          C  
ATOM   4144  CD2 LEU A 262     138.984 -71.631 -66.108  1.00 27.460          C  
ATOM   4145  H   LEU A 262     135.935 -74.856 -67.824  1.00 23.050          H  
ATOM   4146  HA  LEU A 262     134.983 -72.563 -66.172  1.00 23.740          H  
ATOM   4147 1HB  LEU A 262     137.401 -73.076 -67.751  1.00 32.960          H  
ATOM   4148 2HB  LEU A 262     136.863 -71.407 -67.602  1.00 32.960          H  
ATOM   4149  HG  LEU A 262     137.083 -71.654 -65.105  1.00 32.960          H  
ATOM   4150 1HD1 LEU A 262     138.371 -73.520 -64.211  1.00 32.960          H  
ATOM   4151 2HD1 LEU A 262     136.849 -74.078 -64.910  1.00 32.960          H  
ATOM   4152 3HD1 LEU A 262     138.361 -74.297 -65.811  1.00 32.960          H  
ATOM   4153 1HD2 LEU A 262     139.565 -71.515 -65.195  1.00 32.960          H  
ATOM   4154 2HD2 LEU A 262     139.523 -72.270 -66.798  1.00 32.960          H  
ATOM   4155 3HD2 LEU A 262     138.841 -70.658 -66.563  1.00 32.960          H  
ATOM   4156  N   PRO A 263     133.719 -71.258 -68.044  1.00 20.620          N  
ATOM   4157  CA  PRO A 263     133.072 -70.374 -69.006  1.00 21.130          C  
ATOM   4158  C   PRO A 263     134.088 -69.344 -69.493  1.00 21.810          C  
ATOM   4159  O   PRO A 263     135.078 -69.094 -68.793  1.00 22.430          O  
ATOM   4160  CB  PRO A 263     131.929 -69.740 -68.215  1.00 31.700          C  
ATOM   4161  CG  PRO A 263     131.733 -70.631 -67.019  1.00 31.700          C  
ATOM   4162  CD  PRO A 263     133.092 -71.188 -66.712  1.00 31.700          C  
ATOM   4163  HA  PRO A 263     132.692 -70.972 -69.851  1.00 25.360          H  
ATOM   4164 1HB  PRO A 263     132.197 -68.721 -67.952  1.00 38.030          H  
ATOM   4165 2HB  PRO A 263     131.030 -69.674 -68.844  1.00 38.030          H  
ATOM   4166 1HG  PRO A 263     131.319 -70.055 -66.178  1.00 38.030          H  
ATOM   4167 2HG  PRO A 263     131.001 -71.421 -67.247  1.00 38.030          H  
ATOM   4168 1HD  PRO A 263     133.628 -70.501 -66.078  1.00 38.030          H  
ATOM   4169 2HD  PRO A 263     132.930 -72.178 -66.261  1.00 38.030          H  
ATOM   4170  N   ALA A 264     133.787 -68.694 -70.615  1.00 21.700          N  
ATOM   4171  CA  ALA A 264     134.634 -67.669 -71.236  1.00 22.380          C  
ATOM   4172  C   ALA A 264     135.264 -66.642 -70.299  1.00 22.510          C  
ATOM   4173  O   ALA A 264     136.420 -66.252 -70.502  1.00 22.670          O  
ATOM   4174  CB  ALA A 264     133.819 -66.882 -72.239  1.00 31.060          C  
ATOM   4175  H   ALA A 264     132.948 -68.972 -71.110  1.00 26.040          H  
ATOM   4176  HA  ALA A 264     135.426 -68.189 -71.747  1.00 26.860          H  
ATOM   4177 1HB  ALA A 264     134.457 -66.162 -72.735  1.00 37.270          H  
ATOM   4178 2HB  ALA A 264     133.389 -67.547 -72.961  1.00 37.270          H  
ATOM   4179 3HB  ALA A 264     133.020 -66.355 -71.723  1.00 37.270          H  
ATOM   4180  N   HIS A 265     134.533 -66.124 -69.312  1.00 22.510          N  
ATOM   4181  CA  HIS A 265     135.159 -65.091 -68.499  1.00 22.720          C  
ATOM   4182  C   HIS A 265     136.277 -65.637 -67.612  1.00 22.800          C  
ATOM   4183  O   HIS A 265     137.237 -64.914 -67.298  1.00 22.920          O  
ATOM   4184  CB  HIS A 265     134.110 -64.368 -67.659  1.00 31.720          C  
ATOM   4185  CG  HIS A 265     133.449 -65.225 -66.659  1.00 31.720          C  
ATOM   4186  ND1 HIS A 265     132.488 -66.148 -66.998  1.00 31.720          N  
ATOM   4187  CD2 HIS A 265     133.584 -65.292 -65.315  1.00 31.720          C  
ATOM   4188  CE1 HIS A 265     132.067 -66.757 -65.897  1.00 31.720          C  
ATOM   4189  NE2 HIS A 265     132.713 -66.250 -64.866  1.00 31.720          N  
ATOM   4190  H   HIS A 265     133.586 -66.433 -69.109  1.00 27.010          H  
ATOM   4191  HA  HIS A 265     135.608 -64.348 -69.156  1.00 27.260          H  
ATOM   4192 1HB  HIS A 265     134.579 -63.536 -67.134  1.00 38.070          H  
ATOM   4193 2HB  HIS A 265     133.344 -63.952 -68.314  1.00 38.070          H  
ATOM   4194  HD2 HIS A 265     134.259 -64.693 -64.705  1.00 38.070          H  
ATOM   4195  HE1 HIS A 265     131.311 -67.537 -65.848  1.00 38.070          H  
ATOM   4196  HE2 HIS A 265     132.591 -66.521 -63.899  1.00 38.070          H  
ATOM   4197  N   LEU A 266     136.229 -66.929 -67.276  1.00 22.850          N  
ATOM   4198  CA  LEU A 266     137.269 -67.465 -66.430  1.00 23.020          C  
ATOM   4199  C   LEU A 266     138.400 -67.891 -67.313  1.00 23.140          C  
ATOM   4200  O   LEU A 266     139.558 -67.825 -66.901  1.00 23.650          O  
ATOM   4201  CB  LEU A 266     136.803 -68.650 -65.581  1.00 32.160          C  
ATOM   4202  CG  LEU A 266     135.683 -68.396 -64.554  1.00 32.160          C  
ATOM   4203  CD1 LEU A 266     135.387 -69.703 -63.827  1.00 32.160          C  
ATOM   4204  CD2 LEU A 266     136.080 -67.301 -63.562  1.00 32.160          C  
ATOM   4205  H   LEU A 266     135.473 -67.540 -67.594  1.00 27.420          H  
ATOM   4206  HA  LEU A 266     137.643 -66.679 -65.780  1.00 27.620          H  
ATOM   4207 1HB  LEU A 266     136.434 -69.414 -66.265  1.00 38.590          H  
ATOM   4208 2HB  LEU A 266     137.661 -69.047 -65.045  1.00 38.590          H  
ATOM   4209  HG  LEU A 266     134.786 -68.097 -65.082  1.00 38.590          H  
ATOM   4210 1HD1 LEU A 266     134.576 -69.547 -63.116  1.00 38.590          H  
ATOM   4211 2HD1 LEU A 266     135.108 -70.468 -64.519  1.00 38.590          H  
ATOM   4212 3HD1 LEU A 266     136.280 -70.026 -63.292  1.00 38.590          H  
ATOM   4213 1HD2 LEU A 266     135.269 -67.150 -62.851  1.00 38.590          H  
ATOM   4214 2HD2 LEU A 266     136.981 -67.600 -63.026  1.00 38.590          H  
ATOM   4215 3HD2 LEU A 266     136.267 -66.365 -64.081  1.00 38.590          H  
ATOM   4216  N   LEU A 267     138.070 -68.304 -68.536  1.00 22.710          N  
ATOM   4217  CA  LEU A 267     139.086 -68.730 -69.482  1.00 22.850          C  
ATOM   4218  C   LEU A 267     139.952 -67.532 -69.813  1.00 22.930          C  
ATOM   4219  O   LEU A 267     141.157 -67.663 -69.997  1.00 22.810          O  
ATOM   4220  CB  LEU A 267     138.452 -69.293 -70.736  1.00 31.930          C  
ATOM   4221  CG  LEU A 267     137.650 -70.561 -70.531  1.00 31.930          C  
ATOM   4222  CD1 LEU A 267     137.000 -70.919 -71.781  1.00 31.930          C  
ATOM   4223  CD2 LEU A 267     138.498 -71.686 -70.072  1.00 31.930          C  
ATOM   4224  H   LEU A 267     137.074 -68.365 -68.774  1.00 27.250          H  
ATOM   4225  HA  LEU A 267     139.713 -69.473 -69.013  1.00 27.420          H  
ATOM   4226 1HB  LEU A 267     137.791 -68.542 -71.151  1.00 38.320          H  
ATOM   4227 2HB  LEU A 267     139.238 -69.499 -71.460  1.00 38.320          H  
ATOM   4228  HG  LEU A 267     136.887 -70.379 -69.803  1.00 38.320          H  
ATOM   4229 1HD1 LEU A 267     136.421 -71.794 -71.624  1.00 38.320          H  
ATOM   4230 2HD1 LEU A 267     136.353 -70.138 -72.129  1.00 38.320          H  
ATOM   4231 3HD1 LEU A 267     137.746 -71.122 -72.515  1.00 38.320          H  
ATOM   4232 1HD2 LEU A 267     137.858 -72.552 -69.950  1.00 38.320          H  
ATOM   4233 2HD2 LEU A 267     139.248 -71.884 -70.809  1.00 38.320          H  
ATOM   4234 3HD2 LEU A 267     138.968 -71.475 -69.133  1.00 38.320          H  
ATOM   4235  N   GLY A 268     139.333 -66.352 -69.864  1.00 23.200          N  
ATOM   4236  CA  GLY A 268     140.051 -65.114 -70.101  1.00 23.370          C  
ATOM   4237  C   GLY A 268     141.123 -64.940 -69.024  1.00 22.710          C  
ATOM   4238  O   GLY A 268     142.309 -64.770 -69.339  1.00 22.730          O  
ATOM   4239  H   GLY A 268     138.313 -66.331 -69.780  1.00 27.840          H  
ATOM   4240 1HA  GLY A 268     140.508 -65.131 -71.089  1.00 28.040          H  
ATOM   4241 2HA  GLY A 268     139.349 -64.280 -70.069  1.00 28.040          H  
ATOM   4242  N   ASP A 269     140.713 -64.984 -67.743  1.00 22.170          N  
ATOM   4243  CA  ASP A 269     141.687 -64.848 -66.656  1.00 21.580          C  
ATOM   4244  C   ASP A 269     142.727 -65.968 -66.665  1.00 21.630          C  
ATOM   4245  O   ASP A 269     143.901 -65.733 -66.351  1.00 21.440          O  
ATOM   4246  CB  ASP A 269     141.026 -64.862 -65.281  1.00 30.450          C  
ATOM   4247  CG  ASP A 269     140.260 -63.608 -64.890  1.00 30.450          C  
ATOM   4248  OD1 ASP A 269     140.363 -62.594 -65.541  1.00 30.450          O  
ATOM   4249  OD2 ASP A 269     139.605 -63.686 -63.877  1.00 30.450          O  
ATOM   4250  H   ASP A 269     139.711 -65.094 -67.537  1.00 26.600          H  
ATOM   4251  HA  ASP A 269     142.205 -63.898 -66.781  1.00 25.900          H  
ATOM   4252 1HB  ASP A 269     140.330 -65.706 -65.245  1.00 36.540          H  
ATOM   4253 2HB  ASP A 269     141.785 -65.042 -64.531  1.00 36.540          H  
ATOM   4254  N   MET A 270     142.291 -67.188 -67.006  1.00 21.890          N  
ATOM   4255  CA  MET A 270     143.168 -68.348 -67.063  1.00 21.940          C  
ATOM   4256  C   MET A 270     144.268 -68.131 -68.080  1.00 21.740          C  
ATOM   4257  O   MET A 270     145.437 -68.397 -67.790  1.00 21.690          O  
ATOM   4258  CB  MET A 270     142.377 -69.596 -67.433  1.00 30.700          C  
ATOM   4259  CG  MET A 270     143.181 -70.886 -67.531  1.00 30.700          C  
ATOM   4260  SD  MET A 270     142.181 -72.278 -68.126  1.00 30.700          S  
ATOM   4261  CE  MET A 270     142.010 -71.907 -69.879  1.00 30.700          C  
ATOM   4262  H   MET A 270     141.298 -67.313 -67.212  1.00 26.270          H  
ATOM   4263  HA  MET A 270     143.630 -68.485 -66.089  1.00 26.330          H  
ATOM   4264 1HB  MET A 270     141.569 -69.740 -66.717  1.00 36.840          H  
ATOM   4265 2HB  MET A 270     141.928 -69.427 -68.385  1.00 36.840          H  
ATOM   4266 1HG  MET A 270     144.020 -70.751 -68.215  1.00 36.840          H  
ATOM   4267 2HG  MET A 270     143.581 -71.141 -66.551  1.00 36.840          H  
ATOM   4268 1HE  MET A 270     141.429 -72.694 -70.358  1.00 36.840          H  
ATOM   4269 2HE  MET A 270     141.512 -70.950 -70.021  1.00 36.840          H  
ATOM   4270 3HE  MET A 270     142.999 -71.870 -70.334  1.00 36.840          H  
ATOM   4271  N   TRP A 271     143.897 -67.651 -69.276  1.00 21.660          N  
ATOM   4272  CA  TRP A 271     144.853 -67.380 -70.335  1.00 21.570          C  
ATOM   4273  C   TRP A 271     145.840 -66.319 -69.884  1.00 21.420          C  
ATOM   4274  O   TRP A 271     147.040 -66.431 -70.153  1.00 21.310          O  
ATOM   4275  CB  TRP A 271     144.156 -66.910 -71.613  1.00 30.230          C  
ATOM   4276  CG  TRP A 271     143.420 -67.985 -72.375  1.00 30.230          C  
ATOM   4277  CD1 TRP A 271     143.346 -69.317 -72.088  1.00 30.230          C  
ATOM   4278  CD2 TRP A 271     142.693 -67.805 -73.611  1.00 30.230          C  
ATOM   4279  NE1 TRP A 271     142.616 -69.968 -73.054  1.00 30.230          N  
ATOM   4280  CE2 TRP A 271     142.218 -69.062 -73.993  1.00 30.230          C  
ATOM   4281  CE3 TRP A 271     142.424 -66.694 -74.421  1.00 30.230          C  
ATOM   4282  CZ2 TRP A 271     141.493 -69.245 -75.149  1.00 30.230          C  
ATOM   4283  CZ3 TRP A 271     141.694 -66.881 -75.586  1.00 30.230          C  
ATOM   4284  CH2 TRP A 271     141.245 -68.125 -75.940  1.00 30.230          C  
ATOM   4285  H   TRP A 271     142.901 -67.508 -69.462  1.00 25.990          H  
ATOM   4286  HA  TRP A 271     145.404 -68.292 -70.550  1.00 25.880          H  
ATOM   4287 1HB  TRP A 271     143.428 -66.140 -71.351  1.00 36.280          H  
ATOM   4288 2HB  TRP A 271     144.884 -66.457 -72.278  1.00 36.280          H  
ATOM   4289  HD1 TRP A 271     143.801 -69.798 -71.227  1.00 36.280          H  
ATOM   4290  HE1 TRP A 271     142.416 -70.957 -73.090  1.00 36.280          H  
ATOM   4291  HE3 TRP A 271     142.782 -65.706 -74.141  1.00 36.280          H  
ATOM   4292  HZ2 TRP A 271     141.125 -70.226 -75.450  1.00 36.280          H  
ATOM   4293  HZ3 TRP A 271     141.485 -66.016 -76.214  1.00 36.280          H  
ATOM   4294  HH2 TRP A 271     140.675 -68.240 -76.860  1.00 36.280          H  
ATOM   4295  N   GLY A 272     145.337 -65.299 -69.183  1.00 21.540          N  
ATOM   4296  CA  GLY A 272     146.162 -64.232 -68.647  1.00 21.530          C  
ATOM   4297  C   GLY A 272     147.231 -64.805 -67.721  1.00 21.570          C  
ATOM   4298  O   GLY A 272     148.423 -64.486 -67.855  1.00 21.570          O  
ATOM   4299  H   GLY A 272     144.319 -65.246 -69.052  1.00 25.850          H  
ATOM   4300 1HA  GLY A 272     146.628 -63.680 -69.461  1.00 25.840          H  
ATOM   4301 2HA  GLY A 272     145.528 -63.538 -68.094  1.00 25.840          H  
ATOM   4302  N   ARG A 273     146.800 -65.619 -66.745  1.00 21.660          N  
ATOM   4303  CA  ARG A 273     147.726 -66.232 -65.798  1.00 21.710          C  
ATOM   4304  C   ARG A 273     148.720 -67.151 -66.502  1.00 21.630          C  
ATOM   4305  O   ARG A 273     149.920 -67.117 -66.200  1.00 21.740          O  
ATOM   4306  CB  ARG A 273     146.976 -67.030 -64.738  1.00 30.370          C  
ATOM   4307  CG  ARG A 273     146.213 -66.197 -63.708  1.00 30.370          C  
ATOM   4308  CD  ARG A 273     145.777 -67.023 -62.536  1.00 30.370          C  
ATOM   4309  NE  ARG A 273     144.778 -68.047 -62.890  1.00 30.370          N  
ATOM   4310  CZ  ARG A 273     143.428 -67.879 -62.886  1.00 30.370          C  
ATOM   4311  NH1 ARG A 273     142.887 -66.721 -62.541  1.00 30.370          N  
ATOM   4312  NH2 ARG A 273     142.650 -68.899 -63.220  1.00 30.370          N  
ATOM   4313  H   ARG A 273     145.794 -65.805 -66.673  1.00 25.990          H  
ATOM   4314  HA  ARG A 273     148.282 -65.439 -65.301  1.00 26.050          H  
ATOM   4315 1HB  ARG A 273     146.246 -67.672 -65.235  1.00 36.450          H  
ATOM   4316 2HB  ARG A 273     147.672 -67.676 -64.206  1.00 36.450          H  
ATOM   4317 1HG  ARG A 273     146.851 -65.393 -63.348  1.00 36.450          H  
ATOM   4318 2HG  ARG A 273     145.327 -65.773 -64.178  1.00 36.450          H  
ATOM   4319 1HD  ARG A 273     146.649 -67.535 -62.126  1.00 36.450          H  
ATOM   4320 2HD  ARG A 273     145.361 -66.377 -61.769  1.00 36.450          H  
ATOM   4321  HE  ARG A 273     145.128 -68.959 -63.154  1.00 36.450          H  
ATOM   4322 1HH1 ARG A 273     143.474 -65.945 -62.281  1.00 36.450          H  
ATOM   4323 2HH1 ARG A 273     141.876 -66.607 -62.514  1.00 36.450          H  
ATOM   4324 1HH2 ARG A 273     143.061 -69.786 -63.476  1.00 36.450          H  
ATOM   4325 2HH2 ARG A 273     141.646 -68.793 -63.219  1.00 36.450          H  
ATOM   4326  N   PHE A 274     148.231 -67.945 -67.462  1.00 21.470          N  
ATOM   4327  CA  PHE A 274     149.071 -68.852 -68.218  1.00 21.460          C  
ATOM   4328  C   PHE A 274     150.172 -68.114 -68.935  1.00 21.460          C  
ATOM   4329  O   PHE A 274     151.338 -68.484 -68.803  1.00 21.530          O  
ATOM   4330  CB  PHE A 274     148.252 -69.648 -69.222  1.00 30.050          C  
ATOM   4331  CG  PHE A 274     149.082 -70.482 -70.128  1.00 30.050          C  
ATOM   4332  CD1 PHE A 274     149.657 -71.661 -69.686  1.00 30.050          C  
ATOM   4333  CD2 PHE A 274     149.287 -70.091 -71.439  1.00 30.050          C  
ATOM   4334  CE1 PHE A 274     150.423 -72.425 -70.534  1.00 30.050          C  
ATOM   4335  CE2 PHE A 274     150.042 -70.852 -72.282  1.00 30.050          C  
ATOM   4336  CZ  PHE A 274     150.615 -72.023 -71.829  1.00 30.050          C  
ATOM   4337  H   PHE A 274     147.224 -67.949 -67.649  1.00 25.760          H  
ATOM   4338  HA  PHE A 274     149.530 -69.550 -67.520  1.00 25.750          H  
ATOM   4339 1HB  PHE A 274     147.552 -70.292 -68.695  1.00 36.060          H  
ATOM   4340 2HB  PHE A 274     147.669 -68.965 -69.826  1.00 36.060          H  
ATOM   4341  HD1 PHE A 274     149.502 -71.980 -68.656  1.00 36.060          H  
ATOM   4342  HD2 PHE A 274     148.837 -69.163 -71.799  1.00 36.060          H  
ATOM   4343  HE1 PHE A 274     150.876 -73.349 -70.177  1.00 36.060          H  
ATOM   4344  HE2 PHE A 274     150.195 -70.534 -73.314  1.00 36.060          H  
ATOM   4345  HZ  PHE A 274     151.221 -72.628 -72.503  1.00 36.060          H  
ATOM   4346  N   TRP A 275     149.816 -67.070 -69.694  1.00 21.450          N  
ATOM   4347  CA  TRP A 275     150.812 -66.295 -70.409  1.00 21.580          C  
ATOM   4348  C   TRP A 275     151.773 -65.625 -69.458  1.00 21.730          C  
ATOM   4349  O   TRP A 275     152.982 -65.616 -69.688  1.00 21.830          O  
ATOM   4350  CB  TRP A 275     150.190 -65.269 -71.350  1.00 30.160          C  
ATOM   4351  CG  TRP A 275     151.224 -64.367 -72.010  1.00 30.160          C  
ATOM   4352  CD1 TRP A 275     151.264 -63.011 -71.947  1.00 30.160          C  
ATOM   4353  CD2 TRP A 275     152.401 -64.753 -72.779  1.00 30.160          C  
ATOM   4354  NE1 TRP A 275     152.343 -62.545 -72.636  1.00 30.160          N  
ATOM   4355  CE2 TRP A 275     153.046 -63.585 -73.138  1.00 30.160          C  
ATOM   4356  CE3 TRP A 275     152.946 -65.973 -73.173  1.00 30.160          C  
ATOM   4357  CZ2 TRP A 275     154.206 -63.591 -73.875  1.00 30.160          C  
ATOM   4358  CZ3 TRP A 275     154.123 -65.982 -73.900  1.00 30.160          C  
ATOM   4359  CH2 TRP A 275     154.738 -64.824 -74.243  1.00 30.160          C  
ATOM   4360  H   TRP A 275     148.826 -66.813 -69.768  1.00 25.740          H  
ATOM   4361  HA  TRP A 275     151.372 -66.990 -71.016  1.00 25.900          H  
ATOM   4362 1HB  TRP A 275     149.621 -65.779 -72.124  1.00 36.190          H  
ATOM   4363 2HB  TRP A 275     149.489 -64.643 -70.787  1.00 36.190          H  
ATOM   4364  HD1 TRP A 275     150.537 -62.383 -71.428  1.00 36.190          H  
ATOM   4365  HE1 TRP A 275     152.621 -61.565 -72.768  1.00 36.190          H  
ATOM   4366  HE3 TRP A 275     152.463 -66.892 -72.911  1.00 36.190          H  
ATOM   4367  HZ2 TRP A 275     154.706 -62.661 -74.156  1.00 36.190          H  
ATOM   4368  HZ3 TRP A 275     154.543 -66.943 -74.191  1.00 36.190          H  
ATOM   4369  HH2 TRP A 275     155.660 -64.867 -74.816  1.00 36.190          H  
ATOM   4370  N   THR A 276     151.271 -65.073 -68.355  1.00 21.790          N  
ATOM   4371  CA  THR A 276     152.160 -64.401 -67.429  1.00 21.960          C  
ATOM   4372  C   THR A 276     153.290 -65.359 -67.036  1.00 22.010          C  
ATOM   4373  O   THR A 276     154.474 -64.979 -67.044  1.00 22.160          O  
ATOM   4374  CB  THR A 276     151.399 -63.939 -66.164  1.00 30.680          C  
ATOM   4375  OG1 THR A 276     150.333 -63.034 -66.529  1.00 30.680          O  
ATOM   4376  CG2 THR A 276     152.357 -63.207 -65.222  1.00 30.680          C  
ATOM   4377  H   THR A 276     150.266 -65.075 -68.174  1.00 26.150          H  
ATOM   4378  HA  THR A 276     152.587 -63.541 -67.921  1.00 26.350          H  
ATOM   4379  HB  THR A 276     150.976 -64.802 -65.653  1.00 36.810          H  
ATOM   4380  HG1 THR A 276     149.660 -63.505 -67.071  1.00 36.810          H  
ATOM   4381 1HG2 THR A 276     151.812 -62.881 -64.340  1.00 36.810          H  
ATOM   4382 2HG2 THR A 276     153.166 -63.871 -64.919  1.00 36.810          H  
ATOM   4383 3HG2 THR A 276     152.774 -62.340 -65.731  1.00 36.810          H  
ATOM   4384  N   ASN A 277     152.918 -66.597 -66.686  1.00 21.920          N  
ATOM   4385  CA  ASN A 277     153.896 -67.596 -66.303  1.00 21.980          C  
ATOM   4386  C   ASN A 277     154.707 -68.139 -67.480  1.00 21.990          C  
ATOM   4387  O   ASN A 277     155.907 -68.374 -67.332  1.00 22.060          O  
ATOM   4388  CB  ASN A 277     153.209 -68.721 -65.567  1.00 30.750          C  
ATOM   4389  CG  ASN A 277     152.791 -68.314 -64.184  1.00 30.750          C  
ATOM   4390  OD1 ASN A 277     153.359 -67.394 -63.580  1.00 30.750          O  
ATOM   4391  ND2 ASN A 277     151.799 -68.982 -63.662  1.00 30.750          N  
ATOM   4392  H   ASN A 277     151.914 -66.818 -66.655  1.00 26.300          H  
ATOM   4393  HA  ASN A 277     154.605 -67.127 -65.623  1.00 26.380          H  
ATOM   4394 1HB  ASN A 277     152.320 -69.022 -66.131  1.00 36.900          H  
ATOM   4395 2HB  ASN A 277     153.873 -69.582 -65.507  1.00 36.900          H  
ATOM   4396 1HD2 ASN A 277     151.475 -68.755 -62.744  1.00 36.900          H  
ATOM   4397 2HD2 ASN A 277     151.359 -69.715 -64.180  1.00 36.900          H  
ATOM   4398  N   LEU A 278     154.087 -68.316 -68.653  1.00 21.990          N  
ATOM   4399  CA  LEU A 278     154.804 -68.861 -69.794  1.00 22.110          C  
ATOM   4400  C   LEU A 278     155.905 -67.896 -70.189  1.00 22.140          C  
ATOM   4401  O   LEU A 278     157.022 -68.320 -70.499  1.00 22.290          O  
ATOM   4402  CB  LEU A 278     153.865 -69.109 -70.982  1.00 30.910          C  
ATOM   4403  CG  LEU A 278     154.499 -69.770 -72.259  1.00 30.910          C  
ATOM   4404  CD1 LEU A 278     155.048 -71.158 -71.911  1.00 30.910          C  
ATOM   4405  CD2 LEU A 278     153.453 -69.884 -73.344  1.00 30.910          C  
ATOM   4406  H   LEU A 278     153.087 -68.136 -68.734  1.00 26.390          H  
ATOM   4407  HA  LEU A 278     155.251 -69.798 -69.484  1.00 26.530          H  
ATOM   4408 1HB  LEU A 278     153.035 -69.738 -70.644  1.00 37.090          H  
ATOM   4409 2HB  LEU A 278     153.457 -68.157 -71.272  1.00 37.090          H  
ATOM   4410  HG  LEU A 278     155.325 -69.153 -72.620  1.00 37.090          H  
ATOM   4411 1HD1 LEU A 278     155.481 -71.607 -72.804  1.00 37.090          H  
ATOM   4412 2HD1 LEU A 278     155.813 -71.089 -71.152  1.00 37.090          H  
ATOM   4413 3HD1 LEU A 278     154.235 -71.788 -71.548  1.00 37.090          H  
ATOM   4414 1HD2 LEU A 278     153.896 -70.338 -74.230  1.00 37.090          H  
ATOM   4415 2HD2 LEU A 278     152.657 -70.496 -72.994  1.00 37.090          H  
ATOM   4416 3HD2 LEU A 278     153.071 -68.912 -73.597  1.00 37.090          H  
ATOM   4417  N   TYR A 279     155.599 -66.594 -70.188  1.00 22.060          N  
ATOM   4418  CA  TYR A 279     156.580 -65.585 -70.525  1.00 22.190          C  
ATOM   4419  C   TYR A 279     157.785 -65.738 -69.612  1.00 22.390          C  
ATOM   4420  O   TYR A 279     158.907 -65.948 -70.073  1.00 22.550          O  
ATOM   4421  CB  TYR A 279     156.000 -64.187 -70.327  1.00 31.010          C  
ATOM   4422  CG  TYR A 279     156.975 -63.032 -70.590  1.00 31.010          C  
ATOM   4423  CD1 TYR A 279     156.992 -62.412 -71.814  1.00 31.010          C  
ATOM   4424  CD2 TYR A 279     157.869 -62.611 -69.600  1.00 31.010          C  
ATOM   4425  CE1 TYR A 279     157.855 -61.390 -72.064  1.00 31.010          C  
ATOM   4426  CE2 TYR A 279     158.747 -61.587 -69.857  1.00 31.010          C  
ATOM   4427  CZ  TYR A 279     158.737 -60.976 -71.081  1.00 31.010          C  
ATOM   4428  OH  TYR A 279     159.601 -59.954 -71.338  1.00 31.010          O  
ATOM   4429  H   TYR A 279     154.648 -66.299 -69.955  1.00 26.470          H  
ATOM   4430  HA  TYR A 279     156.889 -65.721 -71.555  1.00 26.630          H  
ATOM   4431 1HB  TYR A 279     155.140 -64.061 -70.982  1.00 37.220          H  
ATOM   4432 2HB  TYR A 279     155.632 -64.096 -69.306  1.00 37.220          H  
ATOM   4433  HD1 TYR A 279     156.324 -62.728 -72.577  1.00 37.220          H  
ATOM   4434  HD2 TYR A 279     157.874 -63.081 -68.620  1.00 37.220          H  
ATOM   4435  HE1 TYR A 279     157.853 -60.904 -73.039  1.00 37.220          H  
ATOM   4436  HE2 TYR A 279     159.441 -61.257 -69.085  1.00 37.220          H  
ATOM   4437  HH  TYR A 279     160.195 -59.844 -70.589  1.00 37.220          H  
ATOM   4438  N   SER A 280     157.550 -65.746 -68.293  1.00 22.410          N  
ATOM   4439  CA  SER A 280     158.650 -65.851 -67.337  1.00 22.620          C  
ATOM   4440  C   SER A 280     159.487 -67.114 -67.531  1.00 22.620          C  
ATOM   4441  O   SER A 280     160.710 -67.082 -67.369  1.00 22.880          O  
ATOM   4442  CB  SER A 280     158.108 -65.821 -65.921  1.00 31.580          C  
ATOM   4443  OG  SER A 280     157.548 -64.571 -65.613  1.00 31.580          O  
ATOM   4444  H   SER A 280     156.597 -65.585 -67.944  1.00 26.890          H  
ATOM   4445  HA  SER A 280     159.300 -64.988 -67.477  1.00 27.140          H  
ATOM   4446 1HB  SER A 280     157.345 -66.596 -65.817  1.00 37.900          H  
ATOM   4447 2HB  SER A 280     158.906 -66.053 -65.220  1.00 37.900          H  
ATOM   4448  HG  SER A 280     157.207 -64.647 -64.718  1.00 37.900          H  
ATOM   4449  N   LEU A 281     158.832 -68.220 -67.866  1.00 22.400          N  
ATOM   4450  CA  LEU A 281     159.504 -69.491 -68.092  1.00 22.420          C  
ATOM   4451  C   LEU A 281     160.240 -69.620 -69.436  1.00 22.500          C  
ATOM   4452  O   LEU A 281     161.259 -70.314 -69.508  1.00 22.490          O  
ATOM   4453  CB  LEU A 281     158.459 -70.612 -68.028  1.00 31.380          C  
ATOM   4454  CG  LEU A 281     157.788 -70.877 -66.661  1.00 31.380          C  
ATOM   4455  CD1 LEU A 281     156.619 -71.826 -66.882  1.00 31.380          C  
ATOM   4456  CD2 LEU A 281     158.790 -71.488 -65.683  1.00 31.380          C  
ATOM   4457  H   LEU A 281     157.807 -68.180 -67.909  1.00 26.880          H  
ATOM   4458  HA  LEU A 281     160.240 -69.620 -67.306  1.00 26.900          H  
ATOM   4459 1HB  LEU A 281     157.668 -70.361 -68.733  1.00 37.660          H  
ATOM   4460 2HB  LEU A 281     158.925 -71.538 -68.359  1.00 37.660          H  
ATOM   4461  HG  LEU A 281     157.411 -69.949 -66.248  1.00 37.660          H  
ATOM   4462 1HD1 LEU A 281     156.123 -72.016 -65.932  1.00 37.660          H  
ATOM   4463 2HD1 LEU A 281     155.909 -71.368 -67.573  1.00 37.660          H  
ATOM   4464 3HD1 LEU A 281     156.980 -72.763 -67.299  1.00 37.660          H  
ATOM   4465 1HD2 LEU A 281     158.293 -71.676 -64.733  1.00 37.660          H  
ATOM   4466 2HD2 LEU A 281     159.168 -72.426 -66.088  1.00 37.660          H  
ATOM   4467 3HD2 LEU A 281     159.619 -70.809 -65.518  1.00 37.660          H  
ATOM   4468  N   THR A 282     159.726 -68.995 -70.505  1.00 22.630          N  
ATOM   4469  CA  THR A 282     160.299 -69.200 -71.840  1.00 22.780          C  
ATOM   4470  C   THR A 282     160.931 -68.002 -72.569  1.00 23.240          C  
ATOM   4471  O   THR A 282     161.668 -68.211 -73.536  1.00 23.660          O  
ATOM   4472  CB  THR A 282     159.222 -69.780 -72.774  1.00 31.830          C  
ATOM   4473  OG1 THR A 282     158.130 -68.852 -72.889  1.00 31.830          O  
ATOM   4474  CG2 THR A 282     158.698 -71.107 -72.256  1.00 31.830          C  
ATOM   4475  H   THR A 282     158.886 -68.426 -70.395  1.00 27.160          H  
ATOM   4476  HA  THR A 282     161.083 -69.948 -71.739  1.00 27.340          H  
ATOM   4477  HB  THR A 282     159.659 -69.931 -73.758  1.00 38.200          H  
ATOM   4478  HG1 THR A 282     157.675 -68.793 -72.022  1.00 38.200          H  
ATOM   4479 1HG2 THR A 282     157.952 -71.489 -72.943  1.00 38.200          H  
ATOM   4480 2HG2 THR A 282     159.520 -71.815 -72.177  1.00 38.200          H  
ATOM   4481 3HG2 THR A 282     158.250 -70.962 -71.276  1.00 38.200          H  
ATOM   4482  N   VAL A 283     160.657 -66.771 -72.147  1.00 23.210          N  
ATOM   4483  CA  VAL A 283     161.182 -65.593 -72.828  1.00 23.720          C  
ATOM   4484  C   VAL A 283     162.609 -65.150 -72.467  1.00 23.050          C  
ATOM   4485  O   VAL A 283     163.371 -64.869 -73.386  1.00 22.280          O  
ATOM   4486  CB  VAL A 283     160.187 -64.429 -72.742  1.00 33.000          C  
ATOM   4487  CG1 VAL A 283     160.810 -63.163 -73.300  1.00 33.000          C  
ATOM   4488  CG2 VAL A 283     158.968 -64.835 -73.557  1.00 33.000          C  
ATOM   4489  H   VAL A 283     160.037 -66.639 -71.351  1.00 27.850          H  
ATOM   4490  HA  VAL A 283     161.215 -65.846 -73.887  1.00 28.460          H  
ATOM   4491  HB  VAL A 283     159.891 -64.245 -71.719  1.00 39.600          H  
ATOM   4492 1HG1 VAL A 283     160.109 -62.359 -73.273  1.00 39.600          H  
ATOM   4493 2HG1 VAL A 283     161.673 -62.879 -72.717  1.00 39.600          H  
ATOM   4494 3HG1 VAL A 283     161.112 -63.337 -74.324  1.00 39.600          H  
ATOM   4495 1HG2 VAL A 283     158.231 -64.063 -73.545  1.00 39.600          H  
ATOM   4496 2HG2 VAL A 283     159.274 -65.020 -74.582  1.00 39.600          H  
ATOM   4497 3HG2 VAL A 283     158.545 -65.745 -73.143  1.00 39.600          H  
ATOM   4498  N   PRO A 284     163.024 -65.086 -71.186  1.00 23.360          N  
ATOM   4499  CA  PRO A 284     164.330 -64.609 -70.757  1.00 22.910          C  
ATOM   4500  C   PRO A 284     165.372 -65.369 -71.545  1.00 22.650          C  
ATOM   4501  O   PRO A 284     165.181 -66.542 -71.860  1.00 22.850          O  
ATOM   4502  CB  PRO A 284     164.343 -64.984 -69.273  1.00 34.370          C  
ATOM   4503  CG  PRO A 284     162.894 -64.948 -68.878  1.00 34.370          C  
ATOM   4504  CD  PRO A 284     162.163 -65.509 -70.070  1.00 34.370          C  
ATOM   4505  HA  PRO A 284     164.423 -63.536 -70.902  1.00 27.490          H  
ATOM   4506 1HB  PRO A 284     164.817 -65.966 -69.130  1.00 41.240          H  
ATOM   4507 2HB  PRO A 284     164.932 -64.258 -68.710  1.00 41.240          H  
ATOM   4508 1HG  PRO A 284     162.732 -65.560 -67.974  1.00 41.240          H  
ATOM   4509 2HG  PRO A 284     162.582 -63.928 -68.631  1.00 41.240          H  
ATOM   4510 1HD  PRO A 284     162.124 -66.610 -69.989  1.00 41.240          H  
ATOM   4511 2HD  PRO A 284     161.184 -65.056 -70.107  1.00 41.240          H  
ATOM   4512  N   PHE A 285     166.476 -64.711 -71.876  1.00 22.250          N  
ATOM   4513  CA  PHE A 285     167.467 -65.360 -72.706  1.00 22.060          C  
ATOM   4514  C   PHE A 285     167.970 -66.614 -72.024  1.00 21.370          C  
ATOM   4515  O   PHE A 285     168.249 -66.604 -70.828  1.00 20.880          O  
ATOM   4516  CB  PHE A 285     168.647 -64.416 -72.949  1.00 30.960          C  
ATOM   4517  CG  PHE A 285     168.346 -63.256 -73.853  1.00 30.960          C  
ATOM   4518  CD1 PHE A 285     168.150 -61.978 -73.337  1.00 30.960          C  
ATOM   4519  CD2 PHE A 285     168.268 -63.432 -75.222  1.00 30.960          C  
ATOM   4520  CE1 PHE A 285     167.887 -60.914 -74.172  1.00 30.960          C  
ATOM   4521  CE2 PHE A 285     168.001 -62.364 -76.054  1.00 30.960          C  
ATOM   4522  CZ  PHE A 285     167.812 -61.104 -75.522  1.00 30.960          C  
ATOM   4523  H   PHE A 285     166.650 -63.765 -71.536  1.00 26.700          H  
ATOM   4524  HA  PHE A 285     167.007 -65.631 -73.658  1.00 26.470          H  
ATOM   4525 1HB  PHE A 285     168.988 -64.020 -71.993  1.00 37.150          H  
ATOM   4526 2HB  PHE A 285     169.475 -64.974 -73.382  1.00 37.150          H  
ATOM   4527  HD1 PHE A 285     168.210 -61.816 -72.265  1.00 37.150          H  
ATOM   4528  HD2 PHE A 285     168.426 -64.431 -75.646  1.00 37.150          H  
ATOM   4529  HE1 PHE A 285     167.733 -59.921 -73.765  1.00 37.150          H  
ATOM   4530  HE2 PHE A 285     167.943 -62.517 -77.132  1.00 37.150          H  
ATOM   4531  HZ  PHE A 285     167.601 -60.257 -76.178  1.00 37.150          H  
ATOM   4532  N   GLY A 286     168.139 -67.695 -72.795  1.00 21.370          N  
ATOM   4533  CA  GLY A 286     168.647 -68.962 -72.251  1.00 20.800          C  
ATOM   4534  C   GLY A 286     170.172 -69.012 -72.235  1.00 20.340          C  
ATOM   4535  O   GLY A 286     170.780 -70.005 -71.838  1.00 19.900          O  
ATOM   4536  H   GLY A 286     167.859 -67.648 -73.768  1.00 25.640          H  
ATOM   4537 1HA  GLY A 286     168.265 -69.098 -71.240  1.00 24.960          H  
ATOM   4538 2HA  GLY A 286     168.262 -69.787 -72.850  1.00 24.960          H  
ATOM   4539  N   GLN A 287     170.774 -67.925 -72.689  1.00 20.500          N  
ATOM   4540  CA  GLN A 287     172.211 -67.763 -72.810  1.00 20.170          C  
ATOM   4541  C   GLN A 287     172.842 -67.025 -71.641  1.00 19.620          C  
ATOM   4542  O   GLN A 287     174.051 -66.812 -71.631  1.00 19.920          O  
ATOM   4543  CB  GLN A 287     172.504 -66.970 -74.075  1.00 28.370          C  
ATOM   4544  CG  GLN A 287     172.200 -67.696 -75.363  1.00 28.370          C  
ATOM   4545  CD  GLN A 287     170.697 -67.778 -75.630  1.00 28.370          C  
ATOM   4546  OE1 GLN A 287     169.954 -66.808 -75.408  1.00 28.370          O  
ATOM   4547  NE2 GLN A 287     170.245 -68.932 -76.109  1.00 28.370          N  
ATOM   4548  H   GLN A 287     170.173 -67.170 -72.992  1.00 24.600          H  
ATOM   4549  HA  GLN A 287     172.668 -68.751 -72.875  1.00 24.200          H  
ATOM   4550 1HB  GLN A 287     171.920 -66.049 -74.060  1.00 34.040          H  
ATOM   4551 2HB  GLN A 287     173.539 -66.682 -74.075  1.00 34.040          H  
ATOM   4552 1HG  GLN A 287     172.673 -67.167 -76.190  1.00 34.040          H  
ATOM   4553 2HG  GLN A 287     172.591 -68.711 -75.291  1.00 34.040          H  
ATOM   4554 1HE2 GLN A 287     169.274 -69.053 -76.315  1.00 34.040          H  
ATOM   4555 2HE2 GLN A 287     170.881 -69.691 -76.273  1.00 34.040          H  
ATOM   4556  N   LYS A 288     172.032 -66.577 -70.689  1.00 18.870          N  
ATOM   4557  CA  LYS A 288     172.554 -65.791 -69.583  1.00 18.290          C  
ATOM   4558  C   LYS A 288     171.546 -65.585 -68.450  1.00 17.440          C  
ATOM   4559  O   LYS A 288     170.360 -65.834 -68.627  1.00 17.260          O  
ATOM   4560  CB  LYS A 288     172.996 -64.426 -70.113  1.00 25.840          C  
ATOM   4561  CG  LYS A 288     171.908 -63.597 -70.765  1.00 25.840          C  
ATOM   4562  CD  LYS A 288     172.522 -62.305 -71.265  1.00 25.840          C  
ATOM   4563  CE  LYS A 288     171.538 -61.403 -71.964  1.00 25.840          C  
ATOM   4564  NZ  LYS A 288     172.213 -60.138 -72.430  1.00 25.840          N  
ATOM   4565  H   LYS A 288     171.042 -66.799 -70.736  1.00 22.640          H  
ATOM   4566  HA  LYS A 288     173.428 -66.316 -69.213  1.00 21.950          H  
ATOM   4567 1HB  LYS A 288     173.365 -63.825 -69.289  1.00 31.010          H  
ATOM   4568 2HB  LYS A 288     173.803 -64.532 -70.826  1.00 31.010          H  
ATOM   4569 1HG  LYS A 288     171.479 -64.150 -71.600  1.00 31.010          H  
ATOM   4570 2HG  LYS A 288     171.115 -63.377 -70.044  1.00 31.010          H  
ATOM   4571 1HD  LYS A 288     172.940 -61.766 -70.415  1.00 31.010          H  
ATOM   4572 2HD  LYS A 288     173.334 -62.537 -71.955  1.00 31.010          H  
ATOM   4573 1HE  LYS A 288     171.123 -61.921 -72.827  1.00 31.010          H  
ATOM   4574 2HE  LYS A 288     170.727 -61.146 -71.281  1.00 31.010          H  
ATOM   4575 1HZ  LYS A 288     171.557 -59.535 -72.902  1.00 31.010          H  
ATOM   4576 2HZ  LYS A 288     172.606 -59.626 -71.646  1.00 31.010          H  
ATOM   4577 3HZ  LYS A 288     172.966 -60.354 -73.075  1.00 31.010          H  
ATOM   4578  N   PRO A 289     171.990 -65.240 -67.237  1.00 17.010          N  
ATOM   4579  CA  PRO A 289     171.165 -64.666 -66.194  1.00 16.250          C  
ATOM   4580  C   PRO A 289     170.567 -63.381 -66.778  1.00 15.370          C  
ATOM   4581  O   PRO A 289     171.286 -62.637 -67.448  1.00 15.200          O  
ATOM   4582  CB  PRO A 289     172.179 -64.423 -65.079  1.00 24.380          C  
ATOM   4583  CG  PRO A 289     173.278 -65.428 -65.333  1.00 24.380          C  
ATOM   4584  CD  PRO A 289     173.361 -65.530 -66.835  1.00 24.380          C  
ATOM   4585  HA  PRO A 289     170.381 -65.381 -65.899  1.00 19.500          H  
ATOM   4586 1HB  PRO A 289     172.542 -63.400 -65.153  1.00 29.250          H  
ATOM   4587 2HB  PRO A 289     171.702 -64.547 -64.091  1.00 29.250          H  
ATOM   4588 1HG  PRO A 289     174.220 -65.083 -64.882  1.00 29.250          H  
ATOM   4589 2HG  PRO A 289     173.031 -66.385 -64.851  1.00 29.250          H  
ATOM   4590 1HD  PRO A 289     174.016 -64.785 -67.234  1.00 29.250          H  
ATOM   4591 2HD  PRO A 289     173.663 -66.552 -67.099  1.00 29.250          H  
ATOM   4592  N   ASN A 290     169.307 -63.084 -66.483  1.00 14.900          N  
ATOM   4593  CA  ASN A 290     168.648 -61.898 -67.031  1.00 14.100          C  
ATOM   4594  C   ASN A 290     168.408 -60.797 -66.008  1.00 13.880          C  
ATOM   4595  O   ASN A 290     167.651 -60.981 -65.057  1.00 13.440          O  
ATOM   4596  CB  ASN A 290     167.335 -62.302 -67.685  1.00 20.060          C  
ATOM   4597  CG  ASN A 290     167.508 -63.143 -68.962  1.00 20.060          C  
ATOM   4598  OD1 ASN A 290     167.434 -62.622 -70.097  1.00 20.060          O  
ATOM   4599  ND2 ASN A 290     167.772 -64.417 -68.772  1.00 20.060          N  
ATOM   4600  H   ASN A 290     168.767 -63.706 -65.901  1.00 17.880          H  
ATOM   4601  HA  ASN A 290     169.296 -61.474 -67.800  1.00 16.920          H  
ATOM   4602 1HB  ASN A 290     166.742 -62.874 -66.973  1.00 24.070          H  
ATOM   4603 2HB  ASN A 290     166.767 -61.404 -67.933  1.00 24.070          H  
ATOM   4604 1HD2 ASN A 290     167.952 -65.067 -69.553  1.00 24.070          H  
ATOM   4605 2HD2 ASN A 290     167.838 -64.779 -67.850  1.00 24.070          H  
ATOM   4606  N   ILE A 291     169.095 -59.674 -66.214  1.00 14.250          N  
ATOM   4607  CA  ILE A 291     169.048 -58.494 -65.349  1.00 14.120          C  
ATOM   4608  C   ILE A 291     167.735 -57.740 -65.378  1.00 13.940          C  
ATOM   4609  O   ILE A 291     167.232 -57.361 -64.322  1.00 14.450          O  
ATOM   4610  CB  ILE A 291     170.193 -57.523 -65.731  1.00 19.820          C  
ATOM   4611  CG1 ILE A 291     171.546 -58.154 -65.448  1.00 19.820          C  
ATOM   4612  CG2 ILE A 291     170.063 -56.158 -65.031  1.00 19.820          C  
ATOM   4613  CD1 ILE A 291     171.825 -58.480 -63.981  1.00 19.820          C  
ATOM   4614  H   ILE A 291     169.696 -59.653 -67.026  1.00 17.100          H  
ATOM   4615  HA  ILE A 291     169.171 -58.824 -64.327  1.00 16.940          H  
ATOM   4616  HB  ILE A 291     170.156 -57.348 -66.807  1.00 23.780          H  
ATOM   4617 1HG1 ILE A 291     171.631 -59.077 -66.016  1.00 23.780          H  
ATOM   4618 2HG1 ILE A 291     172.298 -57.463 -65.795  1.00 23.780          H  
ATOM   4619 1HG2 ILE A 291     170.873 -55.506 -65.345  1.00 23.780          H  
ATOM   4620 2HG2 ILE A 291     169.133 -55.694 -65.296  1.00 23.780          H  
ATOM   4621 3HG2 ILE A 291     170.096 -56.270 -63.949  1.00 23.780          H  
ATOM   4622 1HD1 ILE A 291     172.795 -58.906 -63.896  1.00 23.780          H  
ATOM   4623 2HD1 ILE A 291     171.792 -57.580 -63.375  1.00 23.780          H  
ATOM   4624 3HD1 ILE A 291     171.111 -59.185 -63.591  1.00 23.780          H  
ATOM   4625  N   ASP A 292     167.212 -57.524 -66.589  1.00 13.350          N  
ATOM   4626  CA  ASP A 292     165.991 -56.763 -66.878  1.00 13.300          C  
ATOM   4627  C   ASP A 292     166.340 -55.297 -67.152  1.00 13.520          C  
ATOM   4628  O   ASP A 292     167.375 -54.784 -66.706  1.00 13.260          O  
ATOM   4629  CB  ASP A 292     164.946 -56.858 -65.728  1.00 18.640          C  
ATOM   4630  CG  ASP A 292     163.513 -56.302 -66.051  1.00 18.640          C  
ATOM   4631  OD1 ASP A 292     163.330 -55.688 -67.090  1.00 18.640          O  
ATOM   4632  OD2 ASP A 292     162.653 -56.391 -65.200  1.00 18.640          O  
ATOM   4633  H   ASP A 292     167.713 -57.917 -67.369  1.00 16.020          H  
ATOM   4634  HA  ASP A 292     165.534 -57.177 -67.774  1.00 15.960          H  
ATOM   4635 1HB  ASP A 292     164.858 -57.892 -65.392  1.00 22.370          H  
ATOM   4636 2HB  ASP A 292     165.286 -56.269 -64.884  1.00 22.370          H  
ATOM   4637  N   VAL A 293     165.464 -54.630 -67.890  1.00 14.130          N  
ATOM   4638  CA  VAL A 293     165.609 -53.211 -68.171  1.00 14.540          C  
ATOM   4639  C   VAL A 293     165.319 -52.464 -66.889  1.00 13.940          C  
ATOM   4640  O   VAL A 293     165.917 -51.429 -66.611  1.00 14.060          O  
ATOM   4641  CB  VAL A 293     164.678 -52.729 -69.320  1.00 20.190          C  
ATOM   4642  CG1 VAL A 293     165.065 -53.385 -70.625  1.00 20.190          C  
ATOM   4643  CG2 VAL A 293     163.222 -53.037 -69.012  1.00 20.190          C  
ATOM   4644  H   VAL A 293     164.625 -55.136 -68.157  1.00 16.960          H  
ATOM   4645  HA  VAL A 293     166.639 -53.015 -68.471  1.00 17.450          H  
ATOM   4646  HB  VAL A 293     164.787 -51.693 -69.443  1.00 24.230          H  
ATOM   4647 1HG1 VAL A 293     164.420 -53.026 -71.425  1.00 24.230          H  
ATOM   4648 2HG1 VAL A 293     166.108 -53.143 -70.867  1.00 24.230          H  
ATOM   4649 3HG1 VAL A 293     164.956 -54.432 -70.524  1.00 24.230          H  
ATOM   4650 1HG2 VAL A 293     162.640 -52.706 -69.820  1.00 24.230          H  
ATOM   4651 2HG2 VAL A 293     163.079 -54.091 -68.894  1.00 24.230          H  
ATOM   4652 3HG2 VAL A 293     162.885 -52.535 -68.115  1.00 24.230          H  
ATOM   4653  N   THR A 294     164.414 -53.017 -66.083  1.00 13.420          N  
ATOM   4654  CA  THR A 294     164.026 -52.408 -64.821  1.00 12.950          C  
ATOM   4655  C   THR A 294     165.267 -52.132 -63.974  1.00 12.550          C  
ATOM   4656  O   THR A 294     165.494 -51.020 -63.493  1.00 12.640          O  
ATOM   4657  CB  THR A 294     163.141 -53.386 -64.029  1.00 18.320          C  
ATOM   4658  OG1 THR A 294     162.007 -53.753 -64.805  1.00 18.320          O  
ATOM   4659  CG2 THR A 294     162.660 -52.720 -62.761  1.00 18.320          C  
ATOM   4660  H   THR A 294     163.939 -53.883 -66.385  1.00 16.100          H  
ATOM   4661  HA  THR A 294     163.497 -51.480 -65.005  1.00 15.540          H  
ATOM   4662  HB  THR A 294     163.708 -54.282 -63.788  1.00 21.980          H  
ATOM   4663  HG1 THR A 294     161.937 -54.751 -64.807  1.00 21.980          H  
ATOM   4664 1HG2 THR A 294     162.029 -53.415 -62.212  1.00 21.980          H  
ATOM   4665 2HG2 THR A 294     163.505 -52.437 -62.139  1.00 21.980          H  
ATOM   4666 3HG2 THR A 294     162.085 -51.828 -63.012  1.00 21.980          H  
ATOM   4667  N   ASP A 295     166.072 -53.169 -63.785  1.00 12.240          N  
ATOM   4668  CA  ASP A 295     167.256 -53.063 -62.964  1.00 11.950          C  
ATOM   4669  C   ASP A 295     168.361 -52.284 -63.658  1.00 12.480          C  
ATOM   4670  O   ASP A 295     169.000 -51.442 -63.023  1.00 12.510          O  
ATOM   4671  CB  ASP A 295     167.721 -54.445 -62.539  1.00 16.850          C  
ATOM   4672  CG  ASP A 295     168.802 -54.426 -61.472  1.00 16.850          C  
ATOM   4673  OD1 ASP A 295     168.541 -53.895 -60.423  1.00 16.850          O  
ATOM   4674  OD2 ASP A 295     169.836 -54.996 -61.686  1.00 16.850          O  
ATOM   4675  H   ASP A 295     165.813 -54.058 -64.186  1.00 14.690          H  
ATOM   4676  HA  ASP A 295     166.990 -52.522 -62.056  1.00 14.340          H  
ATOM   4677 1HB  ASP A 295     166.868 -54.990 -62.164  1.00 20.220          H  
ATOM   4678 2HB  ASP A 295     168.078 -54.978 -63.400  1.00 20.220          H  
ATOM   4679  N   ALA A 296     168.578 -52.492 -64.964  1.00 13.060          N  
ATOM   4680  CA  ALA A 296     169.657 -51.748 -65.596  1.00 13.710          C  
ATOM   4681  C   ALA A 296     169.404 -50.239 -65.441  1.00 14.000          C  
ATOM   4682  O   ALA A 296     170.321 -49.484 -65.122  1.00 14.320          O  
ATOM   4683  CB  ALA A 296     169.791 -52.148 -67.056  1.00 18.930          C  
ATOM   4684  H   ALA A 296     168.050 -53.191 -65.498  1.00 15.670          H  
ATOM   4685  HA  ALA A 296     170.584 -51.993 -65.079  1.00 16.450          H  
ATOM   4686 1HB  ALA A 296     170.620 -51.607 -67.513  1.00 22.720          H  
ATOM   4687 2HB  ALA A 296     169.980 -53.222 -67.122  1.00 22.720          H  
ATOM   4688 3HB  ALA A 296     168.865 -51.915 -67.575  1.00 22.720          H  
ATOM   4689  N   MET A 297     168.147 -49.802 -65.558  1.00 13.960          N  
ATOM   4690  CA  MET A 297     167.815 -48.391 -65.392  1.00 14.300          C  
ATOM   4691  C   MET A 297     168.148 -47.884 -63.970  1.00 13.960          C  
ATOM   4692  O   MET A 297     168.541 -46.720 -63.798  1.00 14.410          O  
ATOM   4693  CB  MET A 297     166.351 -48.194 -65.725  1.00 19.880          C  
ATOM   4694  CG  MET A 297     165.983 -48.295 -67.201  1.00 19.880          C  
ATOM   4695  SD  MET A 297     164.202 -47.876 -67.579  1.00 19.880          S  
ATOM   4696  CE  MET A 297     163.258 -49.382 -67.306  1.00 19.880          C  
ATOM   4697  H   MET A 297     167.403 -50.457 -65.822  1.00 16.750          H  
ATOM   4698  HA  MET A 297     168.405 -47.812 -66.099  1.00 17.160          H  
ATOM   4699 1HB  MET A 297     165.788 -48.947 -65.196  1.00 23.860          H  
ATOM   4700 2HB  MET A 297     166.058 -47.236 -65.392  1.00 23.860          H  
ATOM   4701 1HG  MET A 297     166.630 -47.628 -67.770  1.00 23.860          H  
ATOM   4702 2HG  MET A 297     166.173 -49.283 -67.536  1.00 23.860          H  
ATOM   4703 1HE  MET A 297     162.203 -49.187 -67.505  1.00 23.860          H  
ATOM   4704 2HE  MET A 297     163.616 -50.156 -67.967  1.00 23.860          H  
ATOM   4705 3HE  MET A 297     163.370 -49.707 -66.298  1.00 23.860          H  
ATOM   4706  N   VAL A 298     168.010 -48.752 -62.945  1.00 13.270          N  
ATOM   4707  CA  VAL A 298     168.356 -48.360 -61.571  1.00 13.050          C  
ATOM   4708  C   VAL A 298     169.866 -48.135 -61.488  1.00 13.400          C  
ATOM   4709  O   VAL A 298     170.326 -47.126 -60.950  1.00 13.830          O  
ATOM   4710  CB  VAL A 298     167.888 -49.404 -60.515  1.00 18.360          C  
ATOM   4711  CG1 VAL A 298     168.433 -49.038 -59.120  1.00 18.360          C  
ATOM   4712  CG2 VAL A 298     166.339 -49.452 -60.461  1.00 18.360          C  
ATOM   4713  H   VAL A 298     167.638 -49.690 -63.139  1.00 15.920          H  
ATOM   4714  HA  VAL A 298     167.875 -47.417 -61.335  1.00 15.660          H  
ATOM   4715  HB  VAL A 298     168.281 -50.390 -60.785  1.00 22.030          H  
ATOM   4716 1HG1 VAL A 298     168.103 -49.786 -58.399  1.00 22.030          H  
ATOM   4717 2HG1 VAL A 298     169.525 -49.020 -59.133  1.00 22.030          H  
ATOM   4718 3HG1 VAL A 298     168.057 -48.056 -58.825  1.00 22.030          H  
ATOM   4719 1HG2 VAL A 298     166.018 -50.193 -59.724  1.00 22.030          H  
ATOM   4720 2HG2 VAL A 298     165.949 -48.476 -60.179  1.00 22.030          H  
ATOM   4721 3HG2 VAL A 298     165.955 -49.728 -61.432  1.00 22.030          H  
ATOM   4722  N   ASP A 299     170.645 -49.057 -62.051  1.00 13.380          N  
ATOM   4723  CA  ASP A 299     172.104 -48.912 -62.057  1.00 13.830          C  
ATOM   4724  C   ASP A 299     172.581 -47.662 -62.832  1.00 14.690          C  
ATOM   4725  O   ASP A 299     173.619 -47.071 -62.498  1.00 15.210          O  
ATOM   4726  CB  ASP A 299     172.791 -50.179 -62.555  1.00 19.180          C  
ATOM   4727  CG  ASP A 299     172.837 -51.304 -61.551  1.00 19.180          C  
ATOM   4728  OD1 ASP A 299     172.617 -51.050 -60.394  1.00 19.180          O  
ATOM   4729  OD2 ASP A 299     173.123 -52.414 -61.948  1.00 19.180          O  
ATOM   4730  H   ASP A 299     170.196 -49.889 -62.456  1.00 16.060          H  
ATOM   4731  HA  ASP A 299     172.421 -48.785 -61.023  1.00 16.600          H  
ATOM   4732 1HB  ASP A 299     172.268 -50.541 -63.432  1.00 23.020          H  
ATOM   4733 2HB  ASP A 299     173.787 -49.951 -62.819  1.00 23.020          H  
ATOM   4734  N   GLN A 300     171.777 -47.194 -63.806  1.00 14.940          N  
ATOM   4735  CA  GLN A 300     172.095 -45.992 -64.590  1.00 15.790          C  
ATOM   4736  C   GLN A 300     171.769 -44.702 -63.831  1.00 16.040          C  
ATOM   4737  O   GLN A 300     171.979 -43.607 -64.360  1.00 16.790          O  
ATOM   4738  CB  GLN A 300     171.300 -45.896 -65.899  1.00 21.770          C  
ATOM   4739  CG  GLN A 300     171.561 -46.925 -66.909  1.00 21.770          C  
ATOM   4740  CD  GLN A 300     170.778 -46.707 -68.140  1.00 21.770          C  
ATOM   4741  OE1 GLN A 300     170.794 -45.614 -68.699  1.00 21.770          O  
ATOM   4742  NE2 GLN A 300     170.076 -47.722 -68.597  1.00 21.770          N  
ATOM   4743  H   GLN A 300     170.972 -47.766 -64.087  1.00 17.930          H  
ATOM   4744  HA  GLN A 300     173.155 -46.007 -64.814  1.00 18.950          H  
ATOM   4745 1HB  GLN A 300     170.235 -45.923 -65.674  1.00 26.120          H  
ATOM   4746 2HB  GLN A 300     171.507 -44.938 -66.364  1.00 26.120          H  
ATOM   4747 1HG  GLN A 300     172.621 -46.970 -67.153  1.00 26.120          H  
ATOM   4748 2HG  GLN A 300     171.231 -47.837 -66.513  1.00 26.120          H  
ATOM   4749 1HE2 GLN A 300     169.541 -47.602 -69.438  1.00 26.120          H  
ATOM   4750 2HE2 GLN A 300     170.071 -48.596 -68.107  1.00 26.120          H  
ATOM   4751  N   ALA A 301     171.258 -44.840 -62.603  1.00 15.490          N  
ATOM   4752  CA  ALA A 301     170.841 -43.765 -61.715  1.00 15.730          C  
ATOM   4753  C   ALA A 301     169.644 -42.973 -62.225  1.00 15.990          C  
ATOM   4754  O   ALA A 301     169.577 -41.758 -62.035  1.00 16.600          O  
ATOM   4755  CB  ALA A 301     171.997 -42.798 -61.469  1.00 21.930          C  
ATOM   4756  H   ALA A 301     171.115 -45.782 -62.233  1.00 18.590          H  
ATOM   4757  HA  ALA A 301     170.556 -44.229 -60.769  1.00 18.880          H  
ATOM   4758 1HB  ALA A 301     171.678 -42.035 -60.759  1.00 26.310          H  
ATOM   4759 2HB  ALA A 301     172.833 -43.335 -61.064  1.00 26.310          H  
ATOM   4760 3HB  ALA A 301     172.297 -42.312 -62.389  1.00 26.310          H  
ATOM   4761  N   TRP A 302     168.672 -43.644 -62.835  1.00 15.600          N  
ATOM   4762  CA  TRP A 302     167.462 -42.949 -63.242  1.00 15.880          C  
ATOM   4763  C   TRP A 302     166.556 -42.933 -61.997  1.00 15.590          C  
ATOM   4764  O   TRP A 302     166.750 -43.737 -61.086  1.00 15.010          O  
ATOM   4765  CB  TRP A 302     166.793 -43.641 -64.439  1.00 22.120          C  
ATOM   4766  CG  TRP A 302     167.576 -43.634 -65.724  1.00 22.120          C  
ATOM   4767  CD1 TRP A 302     168.857 -43.208 -65.945  1.00 22.120          C  
ATOM   4768  CD2 TRP A 302     167.097 -44.122 -66.997  1.00 22.120          C  
ATOM   4769  NE1 TRP A 302     169.190 -43.403 -67.260  1.00 22.120          N  
ATOM   4770  CE2 TRP A 302     168.132 -43.963 -67.912  1.00 22.120          C  
ATOM   4771  CE3 TRP A 302     165.890 -44.674 -67.425  1.00 22.120          C  
ATOM   4772  CZ2 TRP A 302     168.005 -44.345 -69.234  1.00 22.120          C  
ATOM   4773  CZ3 TRP A 302     165.765 -45.047 -68.762  1.00 22.120          C  
ATOM   4774  CH2 TRP A 302     166.795 -44.893 -69.635  1.00 22.120          C  
ATOM   4775  H   TRP A 302     168.748 -44.653 -63.011  1.00 18.720          H  
ATOM   4776  HA  TRP A 302     167.700 -41.923 -63.518  1.00 19.060          H  
ATOM   4777 1HB  TRP A 302     166.652 -44.662 -64.229  1.00 26.540          H  
ATOM   4778 2HB  TRP A 302     165.813 -43.205 -64.620  1.00 26.540          H  
ATOM   4779  HD1 TRP A 302     169.529 -42.784 -65.201  1.00 26.540          H  
ATOM   4780  HE1 TRP A 302     170.087 -43.186 -67.693  1.00 26.540          H  
ATOM   4781  HE3 TRP A 302     165.060 -44.812 -66.730  1.00 26.540          H  
ATOM   4782  HZ2 TRP A 302     168.824 -44.226 -69.946  1.00 26.540          H  
ATOM   4783  HZ3 TRP A 302     164.822 -45.473 -69.094  1.00 26.540          H  
ATOM   4784  HH2 TRP A 302     166.665 -45.203 -70.670  1.00 26.540          H  
ATOM   4785  N   ASP A 303     165.613 -41.994 -61.904  1.00 16.070          N  
ATOM   4786  CA  ASP A 303     164.699 -41.959 -60.747  1.00 15.930          C  
ATOM   4787  C   ASP A 303     163.815 -43.197 -60.710  1.00 15.230          C  
ATOM   4788  O   ASP A 303     163.019 -43.413 -61.627  1.00 15.140          O  
ATOM   4789  CB  ASP A 303     163.829 -40.697 -60.756  1.00 22.360          C  
ATOM   4790  CG  ASP A 303     162.920 -40.543 -59.475  1.00 22.360          C  
ATOM   4791  OD1 ASP A 303     162.547 -41.550 -58.853  1.00 22.360          O  
ATOM   4792  OD2 ASP A 303     162.641 -39.410 -59.130  1.00 22.360          O  
ATOM   4793  H   ASP A 303     165.512 -41.316 -62.644  1.00 19.280          H  
ATOM   4794  HA  ASP A 303     165.302 -41.946 -59.836  1.00 19.120          H  
ATOM   4795 1HB  ASP A 303     164.475 -39.819 -60.824  1.00 26.830          H  
ATOM   4796 2HB  ASP A 303     163.193 -40.702 -61.637  1.00 26.830          H  
ATOM   4797  N   ALA A 304     163.943 -43.992 -59.645  1.00 14.870          N  
ATOM   4798  CA  ALA A 304     163.272 -45.282 -59.507  1.00 14.300          C  
ATOM   4799  C   ALA A 304     161.769 -45.207 -59.649  1.00 14.550          C  
ATOM   4800  O   ALA A 304     161.155 -46.146 -60.162  1.00 14.260          O  
ATOM   4801  CB  ALA A 304     163.653 -45.913 -58.192  1.00 20.250          C  
ATOM   4802  H   ALA A 304     164.590 -43.697 -58.927  1.00 17.840          H  
ATOM   4803  HA  ALA A 304     163.618 -45.917 -60.277  1.00 17.160          H  
ATOM   4804 1HB  ALA A 304     163.225 -46.883 -58.149  1.00 24.300          H  
ATOM   4805 2HB  ALA A 304     164.737 -46.009 -58.138  1.00 24.300          H  
ATOM   4806 3HB  ALA A 304     163.296 -45.298 -57.365  1.00 24.300          H  
ATOM   4807  N   GLN A 305     161.128 -44.119 -59.242  1.00 15.160          N  
ATOM   4808  CA  GLN A 305     159.683 -44.152 -59.425  1.00 15.420          C  
ATOM   4809  C   GLN A 305     159.348 -44.185 -60.922  1.00 15.490          C  
ATOM   4810  O   GLN A 305     158.378 -44.830 -61.346  1.00 15.520          O  
ATOM   4811  CB  GLN A 305     158.971 -42.971 -58.765  1.00 21.480          C  
ATOM   4812  CG  GLN A 305     157.432 -43.085 -58.831  1.00 21.480          C  
ATOM   4813  CD  GLN A 305     156.904 -44.286 -58.049  1.00 21.480          C  
ATOM   4814  OE1 GLN A 305     157.067 -44.354 -56.833  1.00 21.480          O  
ATOM   4815  NE2 GLN A 305     156.306 -45.239 -58.740  1.00 21.480          N  
ATOM   4816  H   GLN A 305     161.622 -43.296 -58.848  1.00 18.190          H  
ATOM   4817  HA  GLN A 305     159.305 -45.069 -58.976  1.00 18.500          H  
ATOM   4818 1HB  GLN A 305     159.270 -42.904 -57.717  1.00 25.780          H  
ATOM   4819 2HB  GLN A 305     159.274 -42.044 -59.253  1.00 25.780          H  
ATOM   4820 1HG  GLN A 305     157.001 -42.186 -58.396  1.00 25.780          H  
ATOM   4821 2HG  GLN A 305     157.111 -43.181 -59.866  1.00 25.780          H  
ATOM   4822 1HE2 GLN A 305     155.964 -46.062 -58.272  1.00 25.780          H  
ATOM   4823 2HE2 GLN A 305     156.214 -45.153 -59.738  1.00 25.780          H  
ATOM   4824  N   ARG A 306     160.154 -43.470 -61.722  1.00 15.650          N  
ATOM   4825  CA  ARG A 306     159.924 -43.354 -63.148  1.00 15.900          C  
ATOM   4826  C   ARG A 306     160.425 -44.597 -63.848  1.00 15.410          C  
ATOM   4827  O   ARG A 306     159.845 -45.006 -64.854  1.00 15.600          O  
ATOM   4828  CB  ARG A 306     160.574 -42.097 -63.701  1.00 22.160          C  
ATOM   4829  CG  ARG A 306     159.879 -40.810 -63.248  1.00 22.160          C  
ATOM   4830  CD  ARG A 306     160.549 -39.576 -63.750  1.00 22.160          C  
ATOM   4831  NE  ARG A 306     159.809 -38.365 -63.368  1.00 22.160          N  
ATOM   4832  CZ  ARG A 306     159.899 -37.727 -62.174  1.00 22.160          C  
ATOM   4833  NH1 ARG A 306     160.690 -38.189 -61.229  1.00 22.160          N  
ATOM   4834  NH2 ARG A 306     159.181 -36.636 -61.956  1.00 22.160          N  
ATOM   4835  H   ARG A 306     160.982 -43.020 -61.333  1.00 18.780          H  
ATOM   4836  HA  ARG A 306     158.852 -43.274 -63.319  1.00 19.080          H  
ATOM   4837 1HB  ARG A 306     161.612 -42.053 -63.376  1.00 26.590          H  
ATOM   4838 2HB  ARG A 306     160.568 -42.128 -64.791  1.00 26.590          H  
ATOM   4839 1HG  ARG A 306     158.852 -40.808 -63.612  1.00 26.590          H  
ATOM   4840 2HG  ARG A 306     159.870 -40.784 -62.158  1.00 26.590          H  
ATOM   4841 1HD  ARG A 306     161.562 -39.511 -63.352  1.00 26.590          H  
ATOM   4842 2HD  ARG A 306     160.596 -39.614 -64.839  1.00 26.590          H  
ATOM   4843  HE  ARG A 306     159.184 -37.970 -64.061  1.00 26.590          H  
ATOM   4844 1HH1 ARG A 306     161.237 -39.020 -61.384  1.00 26.590          H  
ATOM   4845 2HH1 ARG A 306     160.764 -37.720 -60.332  1.00 26.590          H  
ATOM   4846 1HH2 ARG A 306     158.570 -36.278 -62.679  1.00 26.590          H  
ATOM   4847 2HH2 ARG A 306     159.243 -36.159 -61.068  1.00 26.590          H  
ATOM   4848  N   ILE A 307     161.468 -45.217 -63.292  1.00 14.850          N  
ATOM   4849  CA  ILE A 307     162.013 -46.433 -63.871  1.00 14.380          C  
ATOM   4850  C   ILE A 307     160.979 -47.504 -63.859  1.00 14.220          C  
ATOM   4851  O   ILE A 307     160.801 -48.202 -64.851  1.00 14.320          O  
ATOM   4852  CB  ILE A 307     163.203 -46.998 -63.088  1.00 20.320          C  
ATOM   4853  CG1 ILE A 307     164.379 -46.072 -63.229  1.00 20.320          C  
ATOM   4854  CG2 ILE A 307     163.508 -48.456 -63.518  1.00 20.320          C  
ATOM   4855  CD1 ILE A 307     165.525 -46.415 -62.320  1.00 20.320          C  
ATOM   4856  H   ILE A 307     161.911 -44.767 -62.485  1.00 17.820          H  
ATOM   4857  HA  ILE A 307     162.308 -46.237 -64.901  1.00 17.260          H  
ATOM   4858  HB  ILE A 307     162.952 -47.018 -62.051  1.00 24.380          H  
ATOM   4859 1HG1 ILE A 307     164.696 -46.087 -64.239  1.00 24.380          H  
ATOM   4860 2HG1 ILE A 307     164.069 -45.070 -63.009  1.00 24.380          H  
ATOM   4861 1HG2 ILE A 307     164.327 -48.862 -62.953  1.00 24.380          H  
ATOM   4862 2HG2 ILE A 307     162.664 -49.120 -63.370  1.00 24.380          H  
ATOM   4863 3HG2 ILE A 307     163.756 -48.443 -64.545  1.00 24.380          H  
ATOM   4864 1HD1 ILE A 307     166.339 -45.751 -62.450  1.00 24.380          H  
ATOM   4865 2HD1 ILE A 307     165.281 -46.394 -61.314  1.00 24.380          H  
ATOM   4866 3HD1 ILE A 307     165.840 -47.380 -62.556  1.00 24.380          H  
ATOM   4867  N   PHE A 308     160.324 -47.660 -62.724  1.00 14.130          N  
ATOM   4868  CA  PHE A 308     159.318 -48.672 -62.579  1.00 14.120          C  
ATOM   4869  C   PHE A 308     158.107 -48.394 -63.441  1.00 14.810          C  
ATOM   4870  O   PHE A 308     157.527 -49.340 -63.977  1.00 14.970          O  
ATOM   4871  CB  PHE A 308     159.052 -48.894 -61.123  1.00 19.770          C  
ATOM   4872  CG  PHE A 308     160.131 -49.814 -60.585  1.00 19.770          C  
ATOM   4873  CD1 PHE A 308     161.434 -49.371 -60.395  1.00 19.770          C  
ATOM   4874  CD2 PHE A 308     159.846 -51.129 -60.285  1.00 19.770          C  
ATOM   4875  CE1 PHE A 308     162.396 -50.207 -59.947  1.00 19.770          C  
ATOM   4876  CE2 PHE A 308     160.816 -51.969 -59.808  1.00 19.770          C  
ATOM   4877  CZ  PHE A 308     162.099 -51.507 -59.642  1.00 19.770          C  
ATOM   4878  H   PHE A 308     160.553 -47.061 -61.924  1.00 16.960          H  
ATOM   4879  HA  PHE A 308     159.753 -49.605 -62.927  1.00 16.940          H  
ATOM   4880 1HB  PHE A 308     159.088 -47.943 -60.597  1.00 23.730          H  
ATOM   4881 2HB  PHE A 308     158.084 -49.340 -60.974  1.00 23.730          H  
ATOM   4882  HD1 PHE A 308     161.704 -48.357 -60.611  1.00 23.730          H  
ATOM   4883  HD2 PHE A 308     158.842 -51.505 -60.428  1.00 23.730          H  
ATOM   4884  HE1 PHE A 308     163.409 -49.836 -59.818  1.00 23.730          H  
ATOM   4885  HE2 PHE A 308     160.576 -53.006 -59.567  1.00 23.730          H  
ATOM   4886  HZ  PHE A 308     162.877 -52.178 -59.265  1.00 23.730          H  
ATOM   4887  N   LYS A 309     157.709 -47.128 -63.610  1.00 15.320          N  
ATOM   4888  CA  LYS A 309     156.604 -46.884 -64.522  1.00 16.020          C  
ATOM   4889  C   LYS A 309     157.033 -47.267 -65.955  1.00 16.270          C  
ATOM   4890  O   LYS A 309     156.244 -47.854 -66.706  1.00 16.700          O  
ATOM   4891  CB  LYS A 309     156.130 -45.428 -64.463  1.00 22.150          C  
ATOM   4892  CG  LYS A 309     154.899 -45.115 -65.360  1.00 22.150          C  
ATOM   4893  CD  LYS A 309     153.627 -45.850 -64.876  1.00 22.150          C  
ATOM   4894  CE  LYS A 309     152.408 -45.497 -65.716  1.00 22.150          C  
ATOM   4895  NZ  LYS A 309     151.204 -46.278 -65.285  1.00 22.150          N  
ATOM   4896  H   LYS A 309     158.134 -46.357 -63.082  1.00 18.380          H  
ATOM   4897  HA  LYS A 309     155.781 -47.533 -64.232  1.00 19.220          H  
ATOM   4898 1HB  LYS A 309     155.887 -45.166 -63.432  1.00 26.580          H  
ATOM   4899 2HB  LYS A 309     156.950 -44.776 -64.780  1.00 26.580          H  
ATOM   4900 1HG  LYS A 309     154.714 -44.042 -65.351  1.00 26.580          H  
ATOM   4901 2HG  LYS A 309     155.109 -45.417 -66.387  1.00 26.580          H  
ATOM   4902 1HD  LYS A 309     153.760 -46.930 -64.963  1.00 26.580          H  
ATOM   4903 2HD  LYS A 309     153.427 -45.608 -63.833  1.00 26.580          H  
ATOM   4904 1HE  LYS A 309     152.193 -44.433 -65.628  1.00 26.580          H  
ATOM   4905 2HE  LYS A 309     152.622 -45.732 -66.759  1.00 26.580          H  
ATOM   4906 1HZ  LYS A 309     150.415 -46.047 -65.867  1.00 26.580          H  
ATOM   4907 2HZ  LYS A 309     151.414 -47.291 -65.373  1.00 26.580          H  
ATOM   4908 3HZ  LYS A 309     150.984 -46.071 -64.327  1.00 26.580          H  
ATOM   4909  N   GLU A 310     158.279 -46.947 -66.348  1.00 16.090          N  
ATOM   4910  CA  GLU A 310     158.730 -47.337 -67.683  1.00 16.420          C  
ATOM   4911  C   GLU A 310     158.832 -48.858 -67.777  1.00 16.030          C  
ATOM   4912  O   GLU A 310     158.539 -49.442 -68.823  1.00 16.510          O  
ATOM   4913  CB  GLU A 310     160.078 -46.700 -68.047  1.00 22.860          C  
ATOM   4914  CG  GLU A 310     160.016 -45.189 -68.261  1.00 22.860          C  
ATOM   4915  CD  GLU A 310     159.113 -44.786 -69.408  1.00 22.860          C  
ATOM   4916  OE1 GLU A 310     159.338 -45.202 -70.514  1.00 22.860          O  
ATOM   4917  OE2 GLU A 310     158.149 -44.094 -69.146  1.00 22.860          O  
ATOM   4918  H   GLU A 310     158.893 -46.401 -65.735  1.00 19.310          H  
ATOM   4919  HA  GLU A 310     157.990 -47.000 -68.406  1.00 19.700          H  
ATOM   4920 1HB  GLU A 310     160.797 -46.894 -67.246  1.00 27.430          H  
ATOM   4921 2HB  GLU A 310     160.468 -47.157 -68.955  1.00 27.430          H  
ATOM   4922 1HG  GLU A 310     159.652 -44.719 -67.352  1.00 27.430          H  
ATOM   4923 2HG  GLU A 310     161.026 -44.821 -68.443  1.00 27.430          H  
ATOM   4924  N   ALA A 311     159.267 -49.515 -66.692  1.00 15.270          N  
ATOM   4925  CA  ALA A 311     159.374 -50.964 -66.678  1.00 14.950          C  
ATOM   4926  C   ALA A 311     157.997 -51.561 -66.903  1.00 15.460          C  
ATOM   4927  O   ALA A 311     157.836 -52.488 -67.699  1.00 15.770          O  
ATOM   4928  CB  ALA A 311     159.949 -51.448 -65.372  1.00 21.060          C  
ATOM   4929  H   ALA A 311     159.559 -48.982 -65.876  1.00 18.320          H  
ATOM   4930  HA  ALA A 311     160.031 -51.277 -67.479  1.00 17.940          H  
ATOM   4931 1HB  ALA A 311     160.020 -52.521 -65.399  1.00 25.270          H  
ATOM   4932 2HB  ALA A 311     160.937 -51.014 -65.227  1.00 25.270          H  
ATOM   4933 3HB  ALA A 311     159.302 -51.153 -64.561  1.00 25.270          H  
ATOM   4934  N   GLU A 312     156.980 -50.971 -66.268  1.00 15.690          N  
ATOM   4935  CA  GLU A 312     155.620 -51.428 -66.436  1.00 16.290          C  
ATOM   4936  C   GLU A 312     155.255 -51.389 -67.902  1.00 17.080          C  
ATOM   4937  O   GLU A 312     154.782 -52.384 -68.442  1.00 17.550          O  
ATOM   4938  CB  GLU A 312     154.662 -50.549 -65.654  1.00 22.570          C  
ATOM   4939  CG  GLU A 312     153.247 -50.974 -65.700  1.00 22.570          C  
ATOM   4940  CD  GLU A 312     152.395 -50.042 -64.953  1.00 22.570          C  
ATOM   4941  OE1 GLU A 312     152.003 -49.039 -65.520  1.00 22.570          O  
ATOM   4942  OE2 GLU A 312     152.129 -50.301 -63.803  1.00 22.570          O  
ATOM   4943  H   GLU A 312     157.177 -50.230 -65.589  1.00 18.830          H  
ATOM   4944  HA  GLU A 312     155.539 -52.451 -66.077  1.00 19.550          H  
ATOM   4945 1HB  GLU A 312     154.979 -50.504 -64.609  1.00 27.080          H  
ATOM   4946 2HB  GLU A 312     154.691 -49.546 -66.038  1.00 27.080          H  
ATOM   4947 1HG  GLU A 312     152.905 -51.017 -66.731  1.00 27.080          H  
ATOM   4948 2HG  GLU A 312     153.184 -51.963 -65.279  1.00 27.080          H  
ATOM   4949  N   LYS A 313     155.552 -50.275 -68.582  1.00 17.330          N  
ATOM   4950  CA  LYS A 313     155.230 -50.168 -70.003  1.00 18.200          C  
ATOM   4951  C   LYS A 313     155.889 -51.298 -70.802  1.00 18.330          C  
ATOM   4952  O   LYS A 313     155.251 -51.890 -71.683  1.00 19.050          O  
ATOM   4953  CB  LYS A 313     155.694 -48.819 -70.552  1.00 25.130          C  
ATOM   4954  CG  LYS A 313     154.906 -47.606 -70.067  1.00 25.130          C  
ATOM   4955  CD  LYS A 313     155.543 -46.325 -70.609  1.00 25.130          C  
ATOM   4956  CE  LYS A 313     154.859 -45.072 -70.103  1.00 25.130          C  
ATOM   4957  NZ  LYS A 313     155.602 -43.846 -70.524  1.00 25.130          N  
ATOM   4958  H   LYS A 313     155.938 -49.476 -68.065  1.00 20.800          H  
ATOM   4959  HA  LYS A 313     154.151 -50.251 -70.119  1.00 21.840          H  
ATOM   4960 1HB  LYS A 313     156.729 -48.660 -70.287  1.00 30.160          H  
ATOM   4961 2HB  LYS A 313     155.642 -48.837 -71.639  1.00 30.160          H  
ATOM   4962 1HG  LYS A 313     153.874 -47.676 -70.410  1.00 30.160          H  
ATOM   4963 2HG  LYS A 313     154.911 -47.580 -68.976  1.00 30.160          H  
ATOM   4964 1HD  LYS A 313     156.592 -46.287 -70.307  1.00 30.160          H  
ATOM   4965 2HD  LYS A 313     155.504 -46.334 -71.696  1.00 30.160          H  
ATOM   4966 1HE  LYS A 313     153.847 -45.031 -70.498  1.00 30.160          H  
ATOM   4967 2HE  LYS A 313     154.815 -45.101 -69.012  1.00 30.160          H  
ATOM   4968 1HZ  LYS A 313     155.141 -43.024 -70.175  1.00 30.160          H  
ATOM   4969 2HZ  LYS A 313     156.566 -43.900 -70.121  1.00 30.160          H  
ATOM   4970 3HZ  LYS A 313     155.659 -43.799 -71.528  1.00 30.160          H  
ATOM   4971  N   PHE A 314     157.154 -51.622 -70.479  1.00 17.660          N  
ATOM   4972  CA  PHE A 314     157.846 -52.714 -71.170  1.00 17.760          C  
ATOM   4973  C   PHE A 314     157.116 -54.044 -70.980  1.00 17.840          C  
ATOM   4974  O   PHE A 314     156.859 -54.768 -71.944  1.00 18.540          O  
ATOM   4975  CB  PHE A 314     159.279 -52.902 -70.639  1.00 24.820          C  
ATOM   4976  CG  PHE A 314     160.351 -51.989 -71.146  1.00 24.820          C  
ATOM   4977  CD1 PHE A 314     160.782 -50.877 -70.437  1.00 24.820          C  
ATOM   4978  CD2 PHE A 314     160.984 -52.286 -72.311  1.00 24.820          C  
ATOM   4979  CE1 PHE A 314     161.817 -50.093 -70.898  1.00 24.820          C  
ATOM   4980  CE2 PHE A 314     162.004 -51.522 -72.765  1.00 24.820          C  
ATOM   4981  CZ  PHE A 314     162.431 -50.424 -72.071  1.00 24.820          C  
ATOM   4982  H   PHE A 314     157.641 -51.043 -69.782  1.00 21.190          H  
ATOM   4983  HA  PHE A 314     157.884 -52.483 -72.235  1.00 21.310          H  
ATOM   4984 1HB  PHE A 314     159.270 -52.816 -69.568  1.00 29.790          H  
ATOM   4985 2HB  PHE A 314     159.589 -53.905 -70.847  1.00 29.790          H  
ATOM   4986  HD1 PHE A 314     160.320 -50.636 -69.520  1.00 29.790          H  
ATOM   4987  HD2 PHE A 314     160.670 -53.154 -72.876  1.00 29.790          H  
ATOM   4988  HE1 PHE A 314     162.147 -49.224 -70.328  1.00 29.790          H  
ATOM   4989  HE2 PHE A 314     162.470 -51.790 -73.664  1.00 29.790          H  
ATOM   4990  HZ  PHE A 314     163.249 -49.827 -72.452  1.00 29.790          H  
ATOM   4991  N   PHE A 315     156.694 -54.326 -69.748  1.00 17.230          N  
ATOM   4992  CA  PHE A 315     155.985 -55.566 -69.447  1.00 17.340          C  
ATOM   4993  C   PHE A 315     154.579 -55.616 -70.074  1.00 18.340          C  
ATOM   4994  O   PHE A 315     154.167 -56.626 -70.660  1.00 18.900          O  
ATOM   4995  CB  PHE A 315     155.848 -55.727 -67.928  1.00 24.230          C  
ATOM   4996  CG  PHE A 315     157.124 -56.044 -67.181  1.00 24.230          C  
ATOM   4997  CD1 PHE A 315     157.628 -55.148 -66.251  1.00 24.230          C  
ATOM   4998  CD2 PHE A 315     157.821 -57.221 -67.396  1.00 24.230          C  
ATOM   4999  CE1 PHE A 315     158.777 -55.422 -65.560  1.00 24.230          C  
ATOM   5000  CE2 PHE A 315     158.963 -57.498 -66.708  1.00 24.230          C  
ATOM   5001  CZ  PHE A 315     159.443 -56.598 -65.787  1.00 24.230          C  
ATOM   5002  H   PHE A 315     156.953 -53.681 -68.990  1.00 20.680          H  
ATOM   5003  HA  PHE A 315     156.569 -56.392 -69.846  1.00 20.810          H  
ATOM   5004 1HB  PHE A 315     155.453 -54.794 -67.523  1.00 29.080          H  
ATOM   5005 2HB  PHE A 315     155.132 -56.486 -67.693  1.00 29.080          H  
ATOM   5006  HD1 PHE A 315     157.100 -54.217 -66.067  1.00 29.080          H  
ATOM   5007  HD2 PHE A 315     157.470 -57.928 -68.109  1.00 29.080          H  
ATOM   5008  HE1 PHE A 315     159.164 -54.711 -64.830  1.00 29.080          H  
ATOM   5009  HE2 PHE A 315     159.502 -58.426 -66.890  1.00 29.080          H  
ATOM   5010  HZ  PHE A 315     160.360 -56.820 -65.240  1.00 29.080          H  
ATOM   5011  N   VAL A 316     153.861 -54.509 -70.019  1.00 18.650          N  
ATOM   5012  CA  VAL A 316     152.520 -54.426 -70.577  1.00 19.630          C  
ATOM   5013  C   VAL A 316     152.547 -54.672 -72.089  1.00 20.400          C  
ATOM   5014  O   VAL A 316     151.676 -55.365 -72.626  1.00 21.160          O  
ATOM   5015  CB  VAL A 316     151.839 -53.096 -70.195  1.00 27.090          C  
ATOM   5016  CG1 VAL A 316     150.524 -52.918 -70.967  1.00 27.090          C  
ATOM   5017  CG2 VAL A 316     151.546 -53.116 -68.657  1.00 27.090          C  
ATOM   5018  H   VAL A 316     154.249 -53.699 -69.537  1.00 22.380          H  
ATOM   5019  HA  VAL A 316     151.922 -55.217 -70.119  1.00 23.560          H  
ATOM   5020  HB  VAL A 316     152.503 -52.265 -70.439  1.00 32.510          H  
ATOM   5021 1HG1 VAL A 316     150.059 -51.980 -70.674  1.00 32.510          H  
ATOM   5022 2HG1 VAL A 316     150.715 -52.900 -72.038  1.00 32.510          H  
ATOM   5023 3HG1 VAL A 316     149.852 -53.747 -70.733  1.00 32.510          H  
ATOM   5024 1HG2 VAL A 316     151.074 -52.183 -68.356  1.00 32.510          H  
ATOM   5025 2HG2 VAL A 316     150.881 -53.955 -68.425  1.00 32.510          H  
ATOM   5026 3HG2 VAL A 316     152.472 -53.240 -68.107  1.00 32.510          H  
ATOM   5027  N   SER A 317     153.562 -54.132 -72.781  1.00 20.270          N  
ATOM   5028  CA  SER A 317     153.708 -54.265 -74.238  1.00 21.050          C  
ATOM   5029  C   SER A 317     153.796 -55.729 -74.691  1.00 21.230          C  
ATOM   5030  O   SER A 317     153.608 -56.029 -75.880  1.00 22.170          O  
ATOM   5031  CB  SER A 317     154.971 -53.566 -74.746  1.00 29.160          C  
ATOM   5032  OG  SER A 317     156.151 -54.301 -74.458  1.00 29.160          O  
ATOM   5033  H   SER A 317     154.220 -53.526 -72.281  1.00 24.320          H  
ATOM   5034  HA  SER A 317     152.838 -53.808 -74.708  1.00 25.260          H  
ATOM   5035 1HB  SER A 317     154.894 -53.418 -75.818  1.00 34.990          H  
ATOM   5036 2HB  SER A 317     155.042 -52.581 -74.287  1.00 34.990          H  
ATOM   5037  HG  SER A 317     156.287 -54.307 -73.493  1.00 34.990          H  
ATOM   5038  N   VAL A 318     154.103 -56.651 -73.768  1.00 20.420          N  
ATOM   5039  CA  VAL A 318     154.215 -58.052 -74.107  1.00 20.610          C  
ATOM   5040  C   VAL A 318     153.144 -58.894 -73.401  1.00 20.830          C  
ATOM   5041  O   VAL A 318     153.289 -60.113 -73.341  1.00 21.010          O  
ATOM   5042  CB  VAL A 318     155.645 -58.582 -73.820  1.00 28.780          C  
ATOM   5043  CG1 VAL A 318     156.622 -57.881 -74.710  1.00 28.780          C  
ATOM   5044  CG2 VAL A 318     156.040 -58.340 -72.399  1.00 28.780          C  
ATOM   5045  H   VAL A 318     154.204 -56.383 -72.787  1.00 24.500          H  
ATOM   5046  HA  VAL A 318     154.054 -58.153 -75.180  1.00 24.730          H  
ATOM   5047  HB  VAL A 318     155.679 -59.646 -74.040  1.00 34.530          H  
ATOM   5048 1HG1 VAL A 318     157.620 -58.260 -74.534  1.00 34.530          H  
ATOM   5049 2HG1 VAL A 318     156.346 -58.050 -75.720  1.00 34.530          H  
ATOM   5050 3HG1 VAL A 318     156.608 -56.816 -74.510  1.00 34.530          H  
ATOM   5051 1HG2 VAL A 318     157.038 -58.708 -72.221  1.00 34.530          H  
ATOM   5052 2HG2 VAL A 318     156.019 -57.276 -72.198  1.00 34.530          H  
ATOM   5053 3HG2 VAL A 318     155.357 -58.839 -71.763  1.00 34.530          H  
ATOM   5054  N   GLY A 319     152.064 -58.247 -72.911  1.00 20.930          N  
ATOM   5055  CA  GLY A 319     150.917 -58.927 -72.290  1.00 21.310          C  
ATOM   5056  C   GLY A 319     150.982 -59.244 -70.805  1.00 20.450          C  
ATOM   5057  O   GLY A 319     150.224 -60.085 -70.319  1.00 20.790          O  
ATOM   5058  H   GLY A 319     152.023 -57.225 -72.975  1.00 25.120          H  
ATOM   5059 1HA  GLY A 319     150.032 -58.318 -72.473  1.00 25.570          H  
ATOM   5060 2HA  GLY A 319     150.751 -59.861 -72.812  1.00 25.570          H  
ATOM   5061  N   LEU A 320     151.859 -58.597 -70.065  1.00 19.400          N  
ATOM   5062  CA  LEU A 320     151.989 -58.881 -68.652  1.00 18.580          C  
ATOM   5063  C   LEU A 320     151.235 -57.831 -67.826  1.00 18.550          C  
ATOM   5064  O   LEU A 320     150.899 -56.771 -68.355  1.00 18.710          O  
ATOM   5065  CB  LEU A 320     153.479 -58.917 -68.387  1.00 26.340          C  
ATOM   5066  CG  LEU A 320     154.229 -59.924 -69.272  1.00 26.340          C  
ATOM   5067  CD1 LEU A 320     155.658 -59.739 -69.050  1.00 26.340          C  
ATOM   5068  CD2 LEU A 320     153.813 -61.361 -68.986  1.00 26.340          C  
ATOM   5069  H   LEU A 320     152.480 -57.884 -70.456  1.00 23.280          H  
ATOM   5070  HA  LEU A 320     151.546 -59.850 -68.460  1.00 22.300          H  
ATOM   5071 1HB  LEU A 320     153.854 -57.965 -68.627  1.00 31.610          H  
ATOM   5072 2HB  LEU A 320     153.710 -59.114 -67.356  1.00 31.610          H  
ATOM   5073  HG  LEU A 320     154.015 -59.716 -70.307  1.00 31.610          H  
ATOM   5074 1HD1 LEU A 320     156.186 -60.398 -69.685  1.00 31.610          H  
ATOM   5075 2HD1 LEU A 320     155.906 -58.723 -69.309  1.00 31.610          H  
ATOM   5076 3HD1 LEU A 320     155.912 -59.940 -68.011  1.00 31.610          H  
ATOM   5077 1HD2 LEU A 320     154.361 -62.022 -69.632  1.00 31.610          H  
ATOM   5078 2HD2 LEU A 320     154.029 -61.608 -67.946  1.00 31.610          H  
ATOM   5079 3HD2 LEU A 320     152.756 -61.497 -69.183  1.00 31.610          H  
ATOM   5080  N   PRO A 321     150.871 -58.142 -66.566  1.00 18.460          N  
ATOM   5081  CA  PRO A 321     150.181 -57.275 -65.617  1.00 18.440          C  
ATOM   5082  C   PRO A 321     151.003 -56.072 -65.179  1.00 17.510          C  
ATOM   5083  O   PRO A 321     152.232 -56.086 -65.249  1.00 17.170          O  
ATOM   5084  CB  PRO A 321     149.896 -58.217 -64.437  1.00 27.660          C  
ATOM   5085  CG  PRO A 321     150.919 -59.323 -64.553  1.00 27.660          C  
ATOM   5086  CD  PRO A 321     151.114 -59.516 -66.032  1.00 27.660          C  
ATOM   5087  HA  PRO A 321     149.239 -56.940 -66.072  1.00 22.130          H  
ATOM   5088 1HB  PRO A 321     149.992 -57.652 -63.490  1.00 33.190          H  
ATOM   5089 2HB  PRO A 321     148.860 -58.583 -64.486  1.00 33.190          H  
ATOM   5090 1HG  PRO A 321     151.849 -59.022 -64.044  1.00 33.190          H  
ATOM   5091 2HG  PRO A 321     150.563 -60.237 -64.050  1.00 33.190          H  
ATOM   5092 1HD  PRO A 321     152.119 -59.867 -66.174  1.00 33.190          H  
ATOM   5093 2HD  PRO A 321     150.370 -60.231 -66.431  1.00 33.190          H  
ATOM   5094  N   ASN A 322     150.290 -55.040 -64.734  1.00 17.170          N  
ATOM   5095  CA  ASN A 322     150.864 -53.794 -64.239  1.00 16.360          C  
ATOM   5096  C   ASN A 322     151.454 -53.909 -62.822  1.00 15.760          C  
ATOM   5097  O   ASN A 322     151.380 -54.974 -62.199  1.00 15.930          O  
ATOM   5098  CB  ASN A 322     149.808 -52.701 -64.342  1.00 23.230          C  
ATOM   5099  CG  ASN A 322     148.575 -52.945 -63.486  1.00 23.230          C  
ATOM   5100  OD1 ASN A 322     148.578 -53.740 -62.544  1.00 23.230          O  
ATOM   5101  ND2 ASN A 322     147.502 -52.264 -63.820  1.00 23.230          N  
ATOM   5102  H   ASN A 322     149.284 -55.129 -64.720  1.00 20.600          H  
ATOM   5103  HA  ASN A 322     151.684 -53.529 -64.901  1.00 19.630          H  
ATOM   5104 1HB  ASN A 322     150.233 -51.758 -64.042  1.00 27.870          H  
ATOM   5105 2HB  ASN A 322     149.506 -52.597 -65.384  1.00 27.870          H  
ATOM   5106 1HD2 ASN A 322     146.652 -52.381 -63.301  1.00 27.870          H  
ATOM   5107 2HD2 ASN A 322     147.530 -51.627 -64.591  1.00 27.870          H  
ATOM   5108  N   MET A 323     152.088 -52.828 -62.330  1.00 15.140          N  
ATOM   5109  CA  MET A 323     152.668 -52.848 -60.986  1.00 14.530          C  
ATOM   5110  C   MET A 323     151.685 -52.353 -59.927  1.00 14.190          C  
ATOM   5111  O   MET A 323     151.235 -51.203 -59.963  1.00 14.240          O  
ATOM   5112  CB  MET A 323     153.947 -52.003 -60.932  1.00 20.590          C  
ATOM   5113  CG  MET A 323     154.661 -51.998 -59.546  1.00 20.590          C  
ATOM   5114  SD  MET A 323     156.182 -51.031 -59.539  1.00 20.590          S  
ATOM   5115  CE  MET A 323     156.778 -51.248 -57.861  1.00 20.590          C  
ATOM   5116  H   MET A 323     152.136 -51.963 -62.885  1.00 18.170          H  
ATOM   5117  HA  MET A 323     152.921 -53.878 -60.742  1.00 17.440          H  
ATOM   5118 1HB  MET A 323     154.653 -52.369 -61.675  1.00 24.700          H  
ATOM   5119 2HB  MET A 323     153.707 -50.969 -61.198  1.00 24.700          H  
ATOM   5120 1HG  MET A 323     153.994 -51.588 -58.784  1.00 24.700          H  
ATOM   5121 2HG  MET A 323     154.905 -53.019 -59.262  1.00 24.700          H  
ATOM   5122 1HE  MET A 323     157.708 -50.714 -57.723  1.00 24.700          H  
ATOM   5123 2HE  MET A 323     156.043 -50.861 -57.181  1.00 24.700          H  
ATOM   5124 3HE  MET A 323     156.940 -52.304 -57.659  1.00 24.700          H  
ATOM   5125  N   THR A 324     151.440 -53.191 -58.925  1.00 13.920          N  
ATOM   5126  CA  THR A 324     150.525 -52.900 -57.831  1.00 13.560          C  
ATOM   5127  C   THR A 324     150.904 -51.601 -57.117  1.00 12.900          C  
ATOM   5128  O   THR A 324     152.032 -51.451 -56.664  1.00 12.320          O  
ATOM   5129  CB  THR A 324     150.536 -54.096 -56.837  1.00 19.130          C  
ATOM   5130  OG1 THR A 324     150.131 -55.286 -57.523  1.00 19.130          O  
ATOM   5131  CG2 THR A 324     149.626 -53.873 -55.659  1.00 19.130          C  
ATOM   5132  H   THR A 324     151.849 -54.116 -58.957  1.00 16.700          H  
ATOM   5133  HA  THR A 324     149.522 -52.789 -58.242  1.00 16.270          H  
ATOM   5134  HB  THR A 324     151.532 -54.230 -56.472  1.00 22.950          H  
ATOM   5135  HG1 THR A 324     150.248 -56.048 -56.945  1.00 22.950          H  
ATOM   5136 1HG2 THR A 324     149.680 -54.739 -55.001  1.00 22.950          H  
ATOM   5137 2HG2 THR A 324     149.940 -53.013 -55.121  1.00 22.950          H  
ATOM   5138 3HG2 THR A 324     148.602 -53.741 -56.004  1.00 22.950          H  
ATOM   5139  N   GLN A 325     149.919 -50.712 -56.907  1.00 13.110          N  
ATOM   5140  CA  GLN A 325     150.130 -49.405 -56.253  1.00 12.680          C  
ATOM   5141  C   GLN A 325     150.772 -49.533 -54.875  1.00 12.300          C  
ATOM   5142  O   GLN A 325     151.574 -48.693 -54.457  1.00 11.820          O  
ATOM   5143  CB  GLN A 325     148.797 -48.667 -56.108  1.00 17.920          C  
ATOM   5144  CG  GLN A 325     148.894 -47.260 -55.502  1.00 17.920          C  
ATOM   5145  CD  GLN A 325     149.631 -46.249 -56.360  1.00 17.920          C  
ATOM   5146  OE1 GLN A 325     149.267 -46.028 -57.519  1.00 17.920          O  
ATOM   5147  NE2 GLN A 325     150.654 -45.626 -55.788  1.00 17.920          N  
ATOM   5148  H   GLN A 325     149.008 -50.925 -57.287  1.00 15.730          H  
ATOM   5149  HA  GLN A 325     150.780 -48.807 -56.884  1.00 15.220          H  
ATOM   5150 1HB  GLN A 325     148.334 -48.571 -57.091  1.00 21.510          H  
ATOM   5151 2HB  GLN A 325     148.123 -49.250 -55.483  1.00 21.510          H  
ATOM   5152 1HG  GLN A 325     147.881 -46.890 -55.363  1.00 21.510          H  
ATOM   5153 2HG  GLN A 325     149.395 -47.310 -54.538  1.00 21.510          H  
ATOM   5154 1HE2 GLN A 325     151.169 -44.937 -56.301  1.00 21.510          H  
ATOM   5155 2HE2 GLN A 325     150.916 -45.853 -54.845  1.00 21.510          H  
ATOM   5156  N   GLY A 326     150.415 -50.591 -54.165  1.00 12.620          N  
ATOM   5157  CA  GLY A 326     150.922 -50.881 -52.834  1.00 12.390          C  
ATOM   5158  C   GLY A 326     152.428 -51.155 -52.816  1.00 11.840          C  
ATOM   5159  O   GLY A 326     153.031 -51.212 -51.746  1.00 11.420          O  
ATOM   5160  H   GLY A 326     149.722 -51.216 -54.549  1.00 15.140          H  
ATOM   5161 1HA  GLY A 326     150.696 -50.044 -52.174  1.00 14.870          H  
ATOM   5162 2HA  GLY A 326     150.396 -51.746 -52.435  1.00 14.870          H  
ATOM   5163  N   PHE A 327     153.038 -51.358 -53.988  1.00 11.950          N  
ATOM   5164  CA  PHE A 327     154.462 -51.612 -54.090  1.00 11.660          C  
ATOM   5165  C   PHE A 327     155.230 -50.378 -54.525  1.00 11.240          C  
ATOM   5166  O   PHE A 327     156.438 -50.446 -54.749  1.00 10.940          O  
ATOM   5167  CB  PHE A 327     154.744 -52.690 -55.139  1.00 16.440          C  
ATOM   5168  CG  PHE A 327     154.177 -54.042 -54.890  1.00 16.440          C  
ATOM   5169  CD1 PHE A 327     153.727 -54.457 -53.639  1.00 16.440          C  
ATOM   5170  CD2 PHE A 327     154.111 -54.934 -55.944  1.00 16.440          C  
ATOM   5171  CE1 PHE A 327     153.225 -55.717 -53.466  1.00 16.440          C  
ATOM   5172  CE2 PHE A 327     153.607 -56.200 -55.767  1.00 16.440          C  
ATOM   5173  CZ  PHE A 327     153.163 -56.590 -54.527  1.00 16.440          C  
ATOM   5174  H   PHE A 327     152.503 -51.313 -54.857  1.00 14.340          H  
ATOM   5175  HA  PHE A 327     154.845 -51.912 -53.116  1.00 13.990          H  
ATOM   5176 1HB  PHE A 327     154.345 -52.345 -56.092  1.00 19.730          H  
ATOM   5177 2HB  PHE A 327     155.812 -52.796 -55.266  1.00 19.730          H  
ATOM   5178  HD1 PHE A 327     153.768 -53.787 -52.785  1.00 19.730          H  
ATOM   5179  HD2 PHE A 327     154.466 -54.621 -56.926  1.00 19.730          H  
ATOM   5180  HE1 PHE A 327     152.874 -56.029 -52.483  1.00 19.730          H  
ATOM   5181  HE2 PHE A 327     153.558 -56.893 -56.607  1.00 19.730          H  
ATOM   5182  HZ  PHE A 327     152.763 -57.592 -54.384  1.00 19.730          H  
ATOM   5183  N   TRP A 328     154.587 -49.226 -54.645  1.00 11.400          N  
ATOM   5184  CA  TRP A 328     155.341 -48.074 -55.123  1.00 11.250          C  
ATOM   5185  C   TRP A 328     156.085 -47.390 -53.969  1.00 11.130          C  
ATOM   5186  O   TRP A 328     155.719 -46.298 -53.529  1.00 10.950          O  
ATOM   5187  CB  TRP A 328     154.423 -47.065 -55.806  1.00 15.810          C  
ATOM   5188  CG  TRP A 328     153.712 -47.546 -57.085  1.00 15.810          C  
ATOM   5189  CD1 TRP A 328     153.496 -48.826 -57.552  1.00 15.810          C  
ATOM   5190  CD2 TRP A 328     153.108 -46.676 -58.052  1.00 15.810          C  
ATOM   5191  NE1 TRP A 328     152.770 -48.779 -58.724  1.00 15.810          N  
ATOM   5192  CE2 TRP A 328     152.535 -47.483 -59.041  1.00 15.810          C  
ATOM   5193  CE3 TRP A 328     152.997 -45.285 -58.156  1.00 15.810          C  
ATOM   5194  CZ2 TRP A 328     151.861 -46.948 -60.107  1.00 15.810          C  
ATOM   5195  CZ3 TRP A 328     152.324 -44.752 -59.233  1.00 15.810          C  
ATOM   5196  CH2 TRP A 328     151.769 -45.561 -60.183  1.00 15.810          C  
ATOM   5197  H   TRP A 328     153.582 -49.147 -54.444  1.00 13.680          H  
ATOM   5198  HA  TRP A 328     156.076 -48.415 -55.852  1.00 13.500          H  
ATOM   5199 1HB  TRP A 328     153.647 -46.767 -55.102  1.00 18.970          H  
ATOM   5200 2HB  TRP A 328     154.998 -46.174 -56.050  1.00 18.970          H  
ATOM   5201  HD1 TRP A 328     153.808 -49.742 -57.072  1.00 18.970          H  
ATOM   5202  HE1 TRP A 328     152.413 -49.589 -59.289  1.00 18.970          H  
ATOM   5203  HE3 TRP A 328     153.435 -44.638 -57.399  1.00 18.970          H  
ATOM   5204  HZ2 TRP A 328     151.409 -47.579 -60.876  1.00 18.970          H  
ATOM   5205  HZ3 TRP A 328     152.243 -43.669 -59.305  1.00 18.970          H  
ATOM   5206  HH2 TRP A 328     151.240 -45.105 -61.016  1.00 18.970          H  
ATOM   5207  N   GLU A 329     157.136 -48.056 -53.498  1.00 11.390          N  
ATOM   5208  CA  GLU A 329     157.958 -47.620 -52.365  1.00 11.450          C  
ATOM   5209  C   GLU A 329     159.430 -47.872 -52.650  1.00 11.410          C  
ATOM   5210  O   GLU A 329     159.776 -48.758 -53.425  1.00 11.140          O  
ATOM   5211  CB  GLU A 329     157.581 -48.339 -51.067  1.00 16.010          C  
ATOM   5212  CG  GLU A 329     157.829 -49.851 -51.062  1.00 16.010          C  
ATOM   5213  CD  GLU A 329     157.473 -50.479 -49.745  1.00 16.010          C  
ATOM   5214  OE1 GLU A 329     156.990 -49.772 -48.900  1.00 16.010          O  
ATOM   5215  OE2 GLU A 329     157.714 -51.652 -49.562  1.00 16.010          O  
ATOM   5216  H   GLU A 329     157.310 -48.949 -53.957  1.00 13.670          H  
ATOM   5217  HA  GLU A 329     157.816 -46.546 -52.225  1.00 13.740          H  
ATOM   5218 1HB  GLU A 329     158.137 -47.905 -50.237  1.00 19.210          H  
ATOM   5219 2HB  GLU A 329     156.520 -48.179 -50.869  1.00 19.210          H  
ATOM   5220 1HG  GLU A 329     157.228 -50.310 -51.850  1.00 19.210          H  
ATOM   5221 2HG  GLU A 329     158.865 -50.048 -51.275  1.00 19.210          H  
ATOM   5222  N   ASN A 330     160.317 -47.180 -51.945  1.00 11.780          N  
ATOM   5223  CA  ASN A 330     161.748 -47.340 -52.208  1.00 11.910          C  
ATOM   5224  C   ASN A 330     162.287 -48.769 -52.083  1.00 11.670          C  
ATOM   5225  O   ASN A 330     163.237 -49.119 -52.784  1.00 11.970          O  
ATOM   5226  CB  ASN A 330     162.543 -46.413 -51.316  1.00 16.620          C  
ATOM   5227  CG  ASN A 330     162.416 -44.974 -51.736  1.00 16.620          C  
ATOM   5228  OD1 ASN A 330     162.028 -44.662 -52.869  1.00 16.620          O  
ATOM   5229  ND2 ASN A 330     162.731 -44.082 -50.836  1.00 16.620          N  
ATOM   5230  H   ASN A 330     159.995 -46.485 -51.281  1.00 14.140          H  
ATOM   5231  HA  ASN A 330     161.929 -47.035 -53.238  1.00 14.290          H  
ATOM   5232 1HB  ASN A 330     162.203 -46.514 -50.285  1.00 19.950          H  
ATOM   5233 2HB  ASN A 330     163.596 -46.698 -51.343  1.00 19.950          H  
ATOM   5234 1HD2 ASN A 330     162.664 -43.108 -51.054  1.00 19.950          H  
ATOM   5235 2HD2 ASN A 330     163.040 -44.369 -49.929  1.00 19.950          H  
ATOM   5236  N   SER A 331     161.723 -49.601 -51.207  1.00 11.280          N  
ATOM   5237  CA  SER A 331     162.232 -50.967 -51.105  1.00 11.210          C  
ATOM   5238  C   SER A 331     161.947 -51.735 -52.402  1.00 11.150          C  
ATOM   5239  O   SER A 331     162.853 -52.229 -53.074  1.00 11.330          O  
ATOM   5240  CB  SER A 331     161.588 -51.683 -49.932  1.00 15.720          C  
ATOM   5241  OG  SER A 331     162.061 -52.996 -49.831  1.00 15.720          O  
ATOM   5242  H   SER A 331     160.958 -49.298 -50.619  1.00 13.540          H  
ATOM   5243  HA  SER A 331     163.311 -50.931 -50.951  1.00 13.450          H  
ATOM   5244 1HB  SER A 331     161.805 -51.144 -49.013  1.00 18.870          H  
ATOM   5245 2HB  SER A 331     160.504 -51.694 -50.056  1.00 18.870          H  
ATOM   5246  HG  SER A 331     161.604 -53.386 -49.081  1.00 18.870          H  
ATOM   5247  N   MET A 332     160.684 -51.765 -52.810  1.00 10.950          N  
ATOM   5248  CA  MET A 332     160.276 -52.466 -54.024  1.00 10.970          C  
ATOM   5249  C   MET A 332     160.890 -51.848 -55.284  1.00 10.600          C  
ATOM   5250  O   MET A 332     161.313 -52.562 -56.197  1.00 10.470          O  
ATOM   5251  CB  MET A 332     158.757 -52.455 -54.104  1.00 15.350          C  
ATOM   5252  CG  MET A 332     158.044 -53.333 -53.046  1.00 15.350          C  
ATOM   5253  SD  MET A 332     158.460 -55.086 -53.143  1.00 15.350          S  
ATOM   5254  CE  MET A 332     157.656 -55.582 -54.664  1.00 15.350          C  
ATOM   5255  H   MET A 332     159.981 -51.324 -52.234  1.00 13.140          H  
ATOM   5256  HA  MET A 332     160.626 -53.495 -53.960  1.00 13.160          H  
ATOM   5257 1HB  MET A 332     158.436 -51.440 -53.919  1.00 18.420          H  
ATOM   5258 2HB  MET A 332     158.423 -52.717 -55.102  1.00 18.420          H  
ATOM   5259 1HG  MET A 332     158.322 -52.975 -52.052  1.00 18.420          H  
ATOM   5260 2HG  MET A 332     156.971 -53.229 -53.143  1.00 18.420          H  
ATOM   5261 1HE  MET A 332     157.837 -56.642 -54.838  1.00 18.420          H  
ATOM   5262 2HE  MET A 332     156.597 -55.415 -54.576  1.00 18.420          H  
ATOM   5263 3HE  MET A 332     158.052 -55.010 -55.498  1.00 18.420          H  
ATOM   5264  N   LEU A 333     161.071 -50.528 -55.277  1.00 10.580          N  
ATOM   5265  CA  LEU A 333     161.577 -49.792 -56.428  1.00 10.250          C  
ATOM   5266  C   LEU A 333     163.087 -49.925 -56.590  1.00 10.730          C  
ATOM   5267  O   LEU A 333     163.674 -49.343 -57.502  1.00 11.040          O  
ATOM   5268  CB  LEU A 333     161.243 -48.299 -56.296  1.00 14.480          C  
ATOM   5269  CG  LEU A 333     159.760 -47.834 -56.333  1.00 14.480          C  
ATOM   5270  CD1 LEU A 333     159.716 -46.358 -55.959  1.00 14.480          C  
ATOM   5271  CD2 LEU A 333     159.187 -48.009 -57.693  1.00 14.480          C  
ATOM   5272  H   LEU A 333     160.750 -49.986 -54.471  1.00 12.700          H  
ATOM   5273  HA  LEU A 333     161.099 -50.190 -57.314  1.00 12.300          H  
ATOM   5274 1HB  LEU A 333     161.688 -47.934 -55.378  1.00 17.380          H  
ATOM   5275 2HB  LEU A 333     161.694 -47.814 -57.102  1.00 17.380          H  
ATOM   5276  HG  LEU A 333     159.173 -48.405 -55.639  1.00 17.380          H  
ATOM   5277 1HD1 LEU A 333     158.688 -46.019 -55.969  1.00 17.380          H  
ATOM   5278 2HD1 LEU A 333     160.124 -46.217 -54.962  1.00 17.380          H  
ATOM   5279 3HD1 LEU A 333     160.302 -45.781 -56.670  1.00 17.380          H  
ATOM   5280 1HD2 LEU A 333     158.153 -47.665 -57.705  1.00 17.380          H  
ATOM   5281 2HD2 LEU A 333     159.772 -47.432 -58.399  1.00 17.380          H  
ATOM   5282 3HD2 LEU A 333     159.219 -49.047 -57.967  1.00 17.380          H  
ATOM   5283  N   THR A 334     163.741 -50.637 -55.685  1.00 10.910          N  
ATOM   5284  CA  THR A 334     165.165 -50.854 -55.798  1.00 11.560          C  
ATOM   5285  C   THR A 334     165.482 -52.349 -55.738  1.00 12.100          C  
ATOM   5286  O   THR A 334     166.640 -52.729 -55.560  1.00 12.630          O  
ATOM   5287  CB  THR A 334     165.951 -50.048 -54.741  1.00 15.920          C  
ATOM   5288  OG1 THR A 334     165.528 -50.400 -53.409  1.00 15.920          O  
ATOM   5289  CG2 THR A 334     165.772 -48.541 -54.956  1.00 15.920          C  
ATOM   5290  H   THR A 334     163.252 -51.082 -54.900  1.00 13.090          H  
ATOM   5291  HA  THR A 334     165.491 -50.499 -56.773  1.00 13.870          H  
ATOM   5292  HB  THR A 334     167.006 -50.289 -54.840  1.00 19.110          H  
ATOM   5293  HG1 THR A 334     164.608 -50.066 -53.249  1.00 19.110          H  
ATOM   5294 1HG2 THR A 334     166.353 -48.001 -54.215  1.00 19.110          H  
ATOM   5295 2HG2 THR A 334     166.112 -48.274 -55.957  1.00 19.110          H  
ATOM   5296 3HG2 THR A 334     164.720 -48.277 -54.849  1.00 19.110          H  
ATOM   5297  N   ASP A 335     164.447 -53.200 -55.893  1.00 12.080          N  
ATOM   5298  CA  ASP A 335     164.579 -54.660 -55.827  1.00 12.630          C  
ATOM   5299  C   ASP A 335     164.978 -55.217 -57.230  1.00 12.980          C  
ATOM   5300  O   ASP A 335     164.140 -55.212 -58.138  1.00 12.790          O  
ATOM   5301  CB  ASP A 335     163.245 -55.266 -55.342  1.00 17.460          C  
ATOM   5302  CG  ASP A 335     163.285 -56.773 -55.058  1.00 17.460          C  
ATOM   5303  OD1 ASP A 335     164.310 -57.362 -55.260  1.00 17.460          O  
ATOM   5304  OD2 ASP A 335     162.291 -57.316 -54.621  1.00 17.460          O  
ATOM   5305  H   ASP A 335     163.505 -52.823 -56.046  1.00 14.500          H  
ATOM   5306  HA  ASP A 335     165.329 -54.886 -55.080  1.00 15.160          H  
ATOM   5307 1HB  ASP A 335     162.938 -54.749 -54.427  1.00 20.950          H  
ATOM   5308 2HB  ASP A 335     162.470 -55.067 -56.088  1.00 20.950          H  
ATOM   5309  N   PRO A 336     166.238 -55.672 -57.450  1.00 13.610          N  
ATOM   5310  CA  PRO A 336     166.803 -56.075 -58.738  1.00 14.150          C  
ATOM   5311  C   PRO A 336     166.184 -57.340 -59.314  1.00 14.470          C  
ATOM   5312  O   PRO A 336     165.809 -58.241 -58.572  1.00 14.860          O  
ATOM   5313  CB  PRO A 336     168.270 -56.349 -58.391  1.00 21.230          C  
ATOM   5314  CG  PRO A 336     168.250 -56.732 -56.941  1.00 21.230          C  
ATOM   5315  CD  PRO A 336     167.143 -55.912 -56.316  1.00 21.230          C  
ATOM   5316  HA  PRO A 336     166.712 -55.236 -59.442  1.00 16.980          H  
ATOM   5317 1HB  PRO A 336     168.664 -57.143 -59.046  1.00 25.470          H  
ATOM   5318 2HB  PRO A 336     168.876 -55.450 -58.587  1.00 25.470          H  
ATOM   5319 1HG  PRO A 336     168.026 -57.797 -56.872  1.00 25.470          H  
ATOM   5320 2HG  PRO A 336     169.233 -56.572 -56.478  1.00 25.470          H  
ATOM   5321 1HD  PRO A 336     166.648 -56.540 -55.554  1.00 25.470          H  
ATOM   5322 2HD  PRO A 336     167.535 -54.971 -55.911  1.00 25.470          H  
ATOM   5323  N   GLY A 337     166.181 -57.443 -60.640  1.00 14.430          N  
ATOM   5324  CA  GLY A 337     165.709 -58.617 -61.371  1.00 14.880          C  
ATOM   5325  C   GLY A 337     166.349 -59.919 -60.896  1.00 15.220          C  
ATOM   5326  O   GLY A 337     165.665 -60.844 -60.450  1.00 15.020          O  
ATOM   5327  H   GLY A 337     166.509 -56.659 -61.183  1.00 17.320          H  
ATOM   5328 1HA  GLY A 337     164.626 -58.686 -61.276  1.00 17.860          H  
ATOM   5329 2HA  GLY A 337     165.920 -58.483 -62.433  1.00 17.860          H  
ATOM   5330  N   ASN A 338     167.665 -60.008 -61.055  1.00 15.810          N  
ATOM   5331  CA  ASN A 338     168.402 -61.217 -60.717  1.00 16.240          C  
ATOM   5332  C   ASN A 338     169.632 -60.906 -59.861  1.00 16.870          C  
ATOM   5333  O   ASN A 338     170.523 -60.160 -60.272  1.00 17.230          O  
ATOM   5334  CB  ASN A 338     168.750 -61.998 -61.975  1.00 22.560          C  
ATOM   5335  CG  ASN A 338     169.374 -63.339 -61.663  1.00 22.560          C  
ATOM   5336  OD1 ASN A 338     170.184 -63.439 -60.749  1.00 22.560          O  
ATOM   5337  ND2 ASN A 338     168.996 -64.366 -62.387  1.00 22.560          N  
ATOM   5338  H   ASN A 338     168.155 -59.202 -61.414  1.00 18.970          H  
ATOM   5339  HA  ASN A 338     167.755 -61.852 -60.111  1.00 19.490          H  
ATOM   5340 1HB  ASN A 338     167.842 -62.160 -62.559  1.00 27.080          H  
ATOM   5341 2HB  ASN A 338     169.424 -61.411 -62.596  1.00 27.080          H  
ATOM   5342 1HD2 ASN A 338     169.373 -65.279 -62.193  1.00 27.080          H  
ATOM   5343 2HD2 ASN A 338     168.311 -64.241 -63.104  1.00 27.080          H  
ATOM   5344  N   VAL A 339     169.596 -61.388 -58.618  1.00 17.100          N  
ATOM   5345  CA  VAL A 339     170.648 -61.163 -57.627  1.00 17.750          C  
ATOM   5346  C   VAL A 339     171.863 -62.073 -57.810  1.00 17.770          C  
ATOM   5347  O   VAL A 339     173.005 -61.617 -57.707  1.00 18.080          O  
ATOM   5348  CB  VAL A 339     170.078 -61.356 -56.201  1.00 24.590          C  
ATOM   5349  CG1 VAL A 339     171.200 -61.279 -55.139  1.00 24.590          C  
ATOM   5350  CG2 VAL A 339     169.045 -60.275 -55.939  1.00 24.590          C  
ATOM   5351  H   VAL A 339     168.802 -61.963 -58.373  1.00 20.520          H  
ATOM   5352  HA  VAL A 339     170.981 -60.129 -57.725  1.00 21.300          H  
ATOM   5353  HB  VAL A 339     169.615 -62.338 -56.127  1.00 29.510          H  
ATOM   5354 1HG1 VAL A 339     170.769 -61.414 -54.148  1.00 29.510          H  
ATOM   5355 2HG1 VAL A 339     171.941 -62.057 -55.302  1.00 29.510          H  
ATOM   5356 3HG1 VAL A 339     171.686 -60.304 -55.190  1.00 29.510          H  
ATOM   5357 1HG2 VAL A 339     168.625 -60.400 -54.941  1.00 29.510          H  
ATOM   5358 2HG2 VAL A 339     169.533 -59.308 -56.007  1.00 29.510          H  
ATOM   5359 3HG2 VAL A 339     168.242 -60.331 -56.677  1.00 29.510          H  
ATOM   5360  N   GLN A 340     171.615 -63.367 -57.981  1.00 17.540          N  
ATOM   5361  CA  GLN A 340     172.685 -64.350 -58.097  1.00 17.640          C  
ATOM   5362  C   GLN A 340     172.322 -65.458 -59.068  1.00 17.260          C  
ATOM   5363  O   GLN A 340     171.148 -65.789 -59.245  1.00 16.910          O  
ATOM   5364  CB  GLN A 340     173.004 -64.948 -56.728  1.00 24.660          C  
ATOM   5365  CG  GLN A 340     171.854 -65.696 -56.084  1.00 24.660          C  
ATOM   5366  CD  GLN A 340     172.222 -66.216 -54.717  1.00 24.660          C  
ATOM   5367  OE1 GLN A 340     173.139 -65.698 -54.074  1.00 24.660          O  
ATOM   5368  NE2 GLN A 340     171.513 -67.240 -54.256  1.00 24.660          N  
ATOM   5369  H   GLN A 340     170.658 -63.671 -58.074  1.00 21.050          H  
ATOM   5370  HA  GLN A 340     173.579 -63.855 -58.472  1.00 21.170          H  
ATOM   5371 1HB  GLN A 340     173.830 -65.653 -56.830  1.00 29.590          H  
ATOM   5372 2HB  GLN A 340     173.328 -64.161 -56.056  1.00 29.590          H  
ATOM   5373 1HG  GLN A 340     171.004 -65.024 -55.982  1.00 29.590          H  
ATOM   5374 2HG  GLN A 340     171.588 -66.551 -56.710  1.00 29.590          H  
ATOM   5375 1HE2 GLN A 340     171.715 -67.626 -53.352  1.00 29.590          H  
ATOM   5376 2HE2 GLN A 340     170.777 -67.629 -54.810  1.00 29.590          H  
ATOM   5377  N   LYS A 341     173.337 -66.075 -59.652  1.00 17.410          N  
ATOM   5378  CA  LYS A 341     173.152 -67.199 -60.536  1.00 17.150          C  
ATOM   5379  C   LYS A 341     172.865 -68.425 -59.684  1.00 17.010          C  
ATOM   5380  O   LYS A 341     173.668 -68.795 -58.835  1.00 17.100          O  
ATOM   5381  CB  LYS A 341     174.436 -67.362 -61.377  1.00 24.110          C  
ATOM   5382  CG  LYS A 341     174.454 -68.452 -62.446  1.00 24.110          C  
ATOM   5383  CD  LYS A 341     175.798 -68.413 -63.257  1.00 24.110          C  
ATOM   5384  CE  LYS A 341     175.835 -69.504 -64.321  1.00 24.110          C  
ATOM   5385  NZ  LYS A 341     177.112 -69.500 -65.148  1.00 24.110          N  
ATOM   5386  H   LYS A 341     174.291 -65.750 -59.469  1.00 20.890          H  
ATOM   5387  HA  LYS A 341     172.298 -67.013 -61.186  1.00 20.580          H  
ATOM   5388 1HB  LYS A 341     174.647 -66.415 -61.877  1.00 28.940          H  
ATOM   5389 2HB  LYS A 341     175.273 -67.551 -60.700  1.00 28.940          H  
ATOM   5390 1HG  LYS A 341     174.354 -69.432 -61.963  1.00 28.940          H  
ATOM   5391 2HG  LYS A 341     173.614 -68.317 -63.127  1.00 28.940          H  
ATOM   5392 1HD  LYS A 341     175.920 -67.439 -63.738  1.00 28.940          H  
ATOM   5393 2HD  LYS A 341     176.643 -68.571 -62.576  1.00 28.940          H  
ATOM   5394 1HE  LYS A 341     175.749 -70.456 -63.826  1.00 28.940          H  
ATOM   5395 2HE  LYS A 341     174.985 -69.375 -64.989  1.00 28.940          H  
ATOM   5396 1HZ  LYS A 341     177.076 -70.253 -65.823  1.00 28.940          H  
ATOM   5397 2HZ  LYS A 341     177.220 -68.630 -65.643  1.00 28.940          H  
ATOM   5398 3HZ  LYS A 341     177.956 -69.637 -64.560  1.00 28.940          H  
ATOM   5399  N   ALA A 342     171.706 -69.048 -59.864  1.00 16.830          N  
ATOM   5400  CA  ALA A 342     171.410 -70.217 -59.047  1.00 16.690          C  
ATOM   5401  C   ALA A 342     172.440 -71.280 -59.354  1.00 17.290          C  
ATOM   5402  O   ALA A 342     172.744 -71.498 -60.526  1.00 17.690          O  
ATOM   5403  CB  ALA A 342     170.011 -70.736 -59.322  1.00 23.420          C  
ATOM   5404  H   ALA A 342     171.047 -68.705 -60.550  1.00 20.200          H  
ATOM   5405  HA  ALA A 342     171.498 -69.941 -57.995  1.00 20.030          H  
ATOM   5406 1HB  ALA A 342     169.820 -71.600 -58.702  1.00 28.110          H  
ATOM   5407 2HB  ALA A 342     169.284 -69.957 -59.093  1.00 28.110          H  
ATOM   5408 3HB  ALA A 342     169.926 -71.016 -60.371  1.00 28.110          H  
ATOM   5409  N   VAL A 343     172.915 -72.009 -58.343  1.00 17.380          N  
ATOM   5410  CA  VAL A 343     173.891 -73.051 -58.617  1.00 17.950          C  
ATOM   5411  C   VAL A 343     173.462 -74.442 -58.213  1.00 17.700          C  
ATOM   5412  O   VAL A 343     173.150 -74.719 -57.058  1.00 17.310          O  
ATOM   5413  CB  VAL A 343     175.247 -72.726 -57.951  1.00 24.900          C  
ATOM   5414  CG1 VAL A 343     176.270 -73.856 -58.191  1.00 24.900          C  
ATOM   5415  CG2 VAL A 343     175.797 -71.444 -58.537  1.00 24.900          C  
ATOM   5416  H   VAL A 343     172.627 -71.811 -57.394  1.00 20.860          H  
ATOM   5417  HA  VAL A 343     174.052 -73.070 -59.679  1.00 21.540          H  
ATOM   5418  HB  VAL A 343     175.104 -72.621 -56.879  1.00 29.880          H  
ATOM   5419 1HG1 VAL A 343     177.209 -73.590 -57.712  1.00 29.880          H  
ATOM   5420 2HG1 VAL A 343     175.915 -74.795 -57.769  1.00 29.880          H  
ATOM   5421 3HG1 VAL A 343     176.444 -73.990 -59.254  1.00 29.880          H  
ATOM   5422 1HG2 VAL A 343     176.736 -71.227 -58.064  1.00 29.880          H  
ATOM   5423 2HG2 VAL A 343     175.950 -71.554 -59.608  1.00 29.880          H  
ATOM   5424 3HG2 VAL A 343     175.115 -70.635 -58.358  1.00 29.880          H  
ATOM   5425  N   CYS A 344     173.497 -75.322 -59.194  1.00 17.950          N  
ATOM   5426  CA  CYS A 344     173.171 -76.722 -59.051  1.00 17.820          C  
ATOM   5427  C   CYS A 344     174.447 -77.497 -58.827  1.00 18.350          C  
ATOM   5428  O   CYS A 344     175.533 -77.025 -59.162  1.00 18.830          O  
ATOM   5429  CB  CYS A 344     172.559 -77.245 -60.341  1.00 25.000          C  
ATOM   5430  SG  CYS A 344     173.786 -77.323 -61.691  1.00 25.000          S  
ATOM   5431  H   CYS A 344     173.767 -74.981 -60.106  1.00 21.540          H  
ATOM   5432  HA  CYS A 344     172.496 -76.865 -58.206  1.00 21.380          H  
ATOM   5433 1HB  CYS A 344     172.156 -78.247 -60.187  1.00 30.000          H  
ATOM   5434 2HB  CYS A 344     171.744 -76.595 -60.653  1.00 30.000          H  
ATOM   5435  HG  CYS A 344     174.408 -78.449 -61.240  1.00 30.000          H  
ATOM   5436  N   HIS A 345     174.337 -78.701 -58.318  1.00 18.340          N  
ATOM   5437  CA  HIS A 345     175.517 -79.531 -58.245  1.00 18.820          C  
ATOM   5438  C   HIS A 345     175.845 -79.829 -59.706  1.00 19.150          C  
ATOM   5439  O   HIS A 345     174.902 -79.980 -60.492  1.00 19.000          O  
ATOM   5440  CB  HIS A 345     175.232 -80.816 -57.462  1.00 26.160          C  
ATOM   5441  CG  HIS A 345     176.439 -81.585 -57.131  1.00 26.160          C  
ATOM   5442  ND1 HIS A 345     177.045 -82.463 -58.015  1.00 26.160          N  
ATOM   5443  CD2 HIS A 345     177.194 -81.589 -56.016  1.00 26.160          C  
ATOM   5444  CE1 HIS A 345     178.107 -82.982 -57.440  1.00 26.160          C  
ATOM   5445  NE2 HIS A 345     178.221 -82.466 -56.226  1.00 26.160          N  
ATOM   5446  H   HIS A 345     173.430 -79.050 -58.034  1.00 22.010          H  
ATOM   5447  HA  HIS A 345     176.327 -78.998 -57.763  1.00 22.580          H  
ATOM   5448 1HB  HIS A 345     174.712 -80.588 -56.543  1.00 31.390          H  
ATOM   5449 2HB  HIS A 345     174.579 -81.460 -58.052  1.00 31.390          H  
ATOM   5450  HD1 HIS A 345     176.900 -82.505 -59.037  1.00 31.390          H  
ATOM   5451  HD2 HIS A 345     177.117 -81.056 -55.067  1.00 31.390          H  
ATOM   5452  HE1 HIS A 345     178.721 -83.704 -57.977  1.00 31.390          H  
ATOM   5453  N   PRO A 346     177.104 -79.852 -60.168  1.00 19.700          N  
ATOM   5454  CA  PRO A 346     177.398 -80.218 -61.538  1.00 20.170          C  
ATOM   5455  C   PRO A 346     176.678 -81.536 -61.771  1.00 20.230          C  
ATOM   5456  O   PRO A 346     176.778 -82.446 -60.932  1.00 20.210          O  
ATOM   5457  CB  PRO A 346     178.928 -80.326 -61.520  1.00 30.260          C  
ATOM   5458  CG  PRO A 346     179.352 -79.335 -60.425  1.00 30.260          C  
ATOM   5459  CD  PRO A 346     178.278 -79.450 -59.353  1.00 30.260          C  
ATOM   5460  HA  PRO A 346     177.036 -79.432 -62.223  1.00 24.200          H  
ATOM   5461 1HB  PRO A 346     179.236 -81.365 -61.311  1.00 36.310          H  
ATOM   5462 2HB  PRO A 346     179.329 -80.068 -62.508  1.00 36.310          H  
ATOM   5463 1HG  PRO A 346     180.355 -79.590 -60.054  1.00 36.310          H  
ATOM   5464 2HG  PRO A 346     179.421 -78.318 -60.835  1.00 36.310          H  
ATOM   5465 1HD  PRO A 346     178.544 -80.214 -58.617  1.00 36.310          H  
ATOM   5466 2HD  PRO A 346     178.119 -78.460 -58.900  1.00 36.310          H  
ATOM   5467  N   THR A 347     175.937 -81.631 -62.868  1.00 20.370          N  
ATOM   5468  CA  THR A 347     175.126 -82.814 -63.122  1.00 20.570          C  
ATOM   5469  C   THR A 347     175.029 -83.352 -64.542  1.00 21.220          C  
ATOM   5470  O   THR A 347     174.914 -82.606 -65.511  1.00 21.310          O  
ATOM   5471  CB  THR A 347     173.716 -82.512 -62.591  1.00 28.720          C  
ATOM   5472  OG1 THR A 347     173.797 -82.314 -61.189  1.00 28.720          O  
ATOM   5473  CG2 THR A 347     172.787 -83.585 -62.886  1.00 28.720          C  
ATOM   5474  H   THR A 347     175.895 -80.837 -63.513  1.00 24.440          H  
ATOM   5475  HA  THR A 347     175.535 -83.619 -62.512  1.00 24.680          H  
ATOM   5476  HB  THR A 347     173.344 -81.589 -63.038  1.00 34.460          H  
ATOM   5477  HG1 THR A 347     174.310 -81.495 -61.022  1.00 34.460          H  
ATOM   5478 1HG2 THR A 347     171.846 -83.339 -62.456  1.00 34.460          H  
ATOM   5479 2HG2 THR A 347     172.663 -83.726 -63.944  1.00 34.460          H  
ATOM   5480 3HG2 THR A 347     173.161 -84.482 -62.449  1.00 34.460          H  
ATOM   5481  N   ALA A 348     175.002 -84.677 -64.671  1.00 21.730          N  
ATOM   5482  CA  ALA A 348     174.722 -85.277 -65.964  1.00 22.380          C  
ATOM   5483  C   ALA A 348     173.259 -85.700 -65.988  1.00 22.250          C  
ATOM   5484  O   ALA A 348     172.743 -86.180 -64.984  1.00 22.040          O  
ATOM   5485  CB  ALA A 348     175.626 -86.458 -66.233  1.00 31.070          C  
ATOM   5486  H   ALA A 348     175.119 -85.261 -63.852  1.00 26.080          H  
ATOM   5487  HA  ALA A 348     174.874 -84.528 -66.729  1.00 26.860          H  
ATOM   5488 1HB  ALA A 348     175.392 -86.859 -67.216  1.00 37.290          H  
ATOM   5489 2HB  ALA A 348     176.665 -86.135 -66.214  1.00 37.290          H  
ATOM   5490 3HB  ALA A 348     175.470 -87.222 -65.476  1.00 37.290          H  
ATOM   5491  N   TRP A 349     172.617 -85.610 -67.142  1.00 22.440          N  
ATOM   5492  CA  TRP A 349     171.246 -86.097 -67.261  1.00 22.410          C  
ATOM   5493  C   TRP A 349     171.053 -86.995 -68.477  1.00 23.340          C  
ATOM   5494  O   TRP A 349     171.725 -86.840 -69.501  1.00 23.870          O  
ATOM   5495  CB  TRP A 349     170.237 -84.958 -67.397  1.00 31.390          C  
ATOM   5496  CG  TRP A 349     170.200 -83.963 -66.281  1.00 31.390          C  
ATOM   5497  CD1 TRP A 349     170.804 -82.745 -66.277  1.00 31.390          C  
ATOM   5498  CD2 TRP A 349     169.557 -84.093 -64.985  1.00 31.390          C  
ATOM   5499  NE1 TRP A 349     170.541 -82.094 -65.105  1.00 31.390          N  
ATOM   5500  CE2 TRP A 349     169.785 -82.904 -64.300  1.00 31.390          C  
ATOM   5501  CE3 TRP A 349     168.819 -85.107 -64.366  1.00 31.390          C  
ATOM   5502  CZ2 TRP A 349     169.290 -82.686 -63.015  1.00 31.390          C  
ATOM   5503  CZ3 TRP A 349     168.336 -84.902 -63.081  1.00 31.390          C  
ATOM   5504  CH2 TRP A 349     168.565 -83.719 -62.419  1.00 31.390          C  
ATOM   5505  H   TRP A 349     173.090 -85.163 -67.925  1.00 26.930          H  
ATOM   5506  HA  TRP A 349     171.006 -86.677 -66.371  1.00 26.890          H  
ATOM   5507 1HB  TRP A 349     170.447 -84.413 -68.318  1.00 37.660          H  
ATOM   5508 2HB  TRP A 349     169.241 -85.380 -67.501  1.00 37.660          H  
ATOM   5509  HD1 TRP A 349     171.393 -82.338 -67.098  1.00 37.660          H  
ATOM   5510  HE1 TRP A 349     170.864 -81.171 -64.866  1.00 37.660          H  
ATOM   5511  HE3 TRP A 349     168.635 -86.033 -64.873  1.00 37.660          H  
ATOM   5512  HZ2 TRP A 349     169.470 -81.756 -62.478  1.00 37.660          H  
ATOM   5513  HZ3 TRP A 349     167.772 -85.708 -62.617  1.00 37.660          H  
ATOM   5514  HH2 TRP A 349     168.177 -83.586 -61.410  1.00 37.660          H  
ATOM   5515  N   ASP A 350     170.099 -87.916 -68.371  1.00 23.560          N  
ATOM   5516  CA  ASP A 350     169.657 -88.780 -69.472  1.00 24.450          C  
ATOM   5517  C   ASP A 350     168.225 -88.406 -69.827  1.00 24.460          C  
ATOM   5518  O   ASP A 350     167.300 -88.673 -69.058  1.00 24.290          O  
ATOM   5519  CB  ASP A 350     169.730 -90.265 -69.108  1.00 33.870          C  
ATOM   5520  CG  ASP A 350     169.329 -91.198 -70.264  1.00 33.870          C  
ATOM   5521  OD1 ASP A 350     168.715 -90.743 -71.232  1.00 33.870          O  
ATOM   5522  OD2 ASP A 350     169.645 -92.368 -70.169  1.00 33.870          O  
ATOM   5523  H   ASP A 350     169.620 -88.002 -67.487  1.00 28.270          H  
ATOM   5524  HA  ASP A 350     170.283 -88.601 -70.345  1.00 29.340          H  
ATOM   5525 1HB  ASP A 350     170.732 -90.519 -68.796  1.00 40.650          H  
ATOM   5526 2HB  ASP A 350     169.069 -90.471 -68.269  1.00 40.650          H  
ATOM   5527  N   LEU A 351     168.037 -87.706 -70.939  1.00 24.660          N  
ATOM   5528  CA  LEU A 351     166.719 -87.207 -71.278  1.00 24.670          C  
ATOM   5529  C   LEU A 351     165.999 -88.127 -72.286  1.00 25.330          C  
ATOM   5530  O   LEU A 351     164.921 -87.790 -72.785  1.00 25.390          O  
ATOM   5531  CB  LEU A 351     166.884 -85.782 -71.807  1.00 34.530          C  
ATOM   5532  CG  LEU A 351     167.630 -84.787 -70.823  1.00 34.530          C  
ATOM   5533  CD1 LEU A 351     167.779 -83.449 -71.520  1.00 34.530          C  
ATOM   5534  CD2 LEU A 351     166.892 -84.650 -69.475  1.00 34.530          C  
ATOM   5535  H   LEU A 351     168.811 -87.489 -71.577  1.00 29.590          H  
ATOM   5536  HA  LEU A 351     166.108 -87.188 -70.380  1.00 29.600          H  
ATOM   5537 1HB  LEU A 351     167.449 -85.814 -72.726  1.00 41.440          H  
ATOM   5538 2HB  LEU A 351     165.901 -85.374 -72.029  1.00 41.440          H  
ATOM   5539  HG  LEU A 351     168.636 -85.167 -70.635  1.00 41.440          H  
ATOM   5540 1HD1 LEU A 351     168.327 -82.763 -70.878  1.00 41.440          H  
ATOM   5541 2HD1 LEU A 351     168.329 -83.595 -72.457  1.00 41.440          H  
ATOM   5542 3HD1 LEU A 351     166.797 -83.038 -71.740  1.00 41.440          H  
ATOM   5543 1HD2 LEU A 351     167.443 -83.962 -68.834  1.00 41.440          H  
ATOM   5544 2HD2 LEU A 351     165.888 -84.262 -69.645  1.00 41.440          H  
ATOM   5545 3HD2 LEU A 351     166.829 -85.615 -68.980  1.00 41.440          H  
ATOM   5546  N   GLY A 352     166.603 -89.288 -72.588  1.00 25.890          N  
ATOM   5547  CA  GLY A 352     166.028 -90.269 -73.512  1.00 26.590          C  
ATOM   5548  C   GLY A 352     166.490 -90.177 -74.974  1.00 27.060          C  
ATOM   5549  O   GLY A 352     166.894 -89.128 -75.471  1.00 26.520          O  
ATOM   5550  H   GLY A 352     167.483 -89.542 -72.110  1.00 31.070          H  
ATOM   5551 1HA  GLY A 352     166.269 -91.263 -73.131  1.00 31.910          H  
ATOM   5552 2HA  GLY A 352     164.943 -90.189 -73.477  1.00 31.910          H  
ATOM   5553  N   LYS A 353     166.448 -91.321 -75.669  1.00 28.120          N  
ATOM   5554  CA  LYS A 353     166.816 -91.441 -77.089  1.00 28.770          C  
ATOM   5555  C   LYS A 353     168.202 -90.887 -77.425  1.00 28.610          C  
ATOM   5556  O   LYS A 353     168.393 -90.297 -78.494  1.00 28.720          O  
ATOM   5557  CB  LYS A 353     165.779 -90.725 -77.963  1.00 40.020          C  
ATOM   5558  CG  LYS A 353     164.362 -91.253 -77.874  1.00 40.020          C  
ATOM   5559  CD  LYS A 353     163.472 -90.500 -78.861  1.00 40.020          C  
ATOM   5560  CE  LYS A 353     162.000 -90.935 -78.804  1.00 40.020          C  
ATOM   5561  NZ  LYS A 353     161.783 -92.279 -79.406  1.00 40.020          N  
ATOM   5562  H   LYS A 353     166.123 -92.146 -75.186  1.00 33.740          H  
ATOM   5563  HA  LYS A 353     166.817 -92.501 -77.345  1.00 34.520          H  
ATOM   5564 1HB  LYS A 353     165.756 -89.665 -77.708  1.00 48.020          H  
ATOM   5565 2HB  LYS A 353     166.080 -90.788 -79.008  1.00 48.020          H  
ATOM   5566 1HG  LYS A 353     164.355 -92.315 -78.104  1.00 48.020          H  
ATOM   5567 2HG  LYS A 353     163.984 -91.107 -76.865  1.00 48.020          H  
ATOM   5568 1HD  LYS A 353     163.531 -89.430 -78.653  1.00 48.020          H  
ATOM   5569 2HD  LYS A 353     163.848 -90.666 -79.875  1.00 48.020          H  
ATOM   5570 1HE  LYS A 353     161.672 -90.955 -77.766  1.00 48.020          H  
ATOM   5571 2HE  LYS A 353     161.402 -90.207 -79.352  1.00 48.020          H  
ATOM   5572 1HZ  LYS A 353     160.806 -92.522 -79.366  1.00 48.020          H  
ATOM   5573 2HZ  LYS A 353     162.089 -92.235 -80.394  1.00 48.020          H  
ATOM   5574 3HZ  LYS A 353     162.317 -92.975 -78.923  1.00 48.020          H  
ATOM   5575  N   GLY A 354     169.170 -91.106 -76.530  1.00 28.410          N  
ATOM   5576  CA  GLY A 354     170.552 -90.656 -76.719  1.00 28.260          C  
ATOM   5577  C   GLY A 354     170.793 -89.197 -76.319  1.00 27.720          C  
ATOM   5578  O   GLY A 354     171.915 -88.687 -76.414  1.00 27.520          O  
ATOM   5579  H   GLY A 354     168.945 -91.616 -75.685  1.00 34.090          H  
ATOM   5580 1HA  GLY A 354     171.210 -91.308 -76.161  1.00 33.910          H  
ATOM   5581 2HA  GLY A 354     170.833 -90.785 -77.753  1.00 33.910          H  
ATOM   5582  N   ASP A 355     169.757 -88.511 -75.836  1.00 27.490          N  
ATOM   5583  CA  ASP A 355     169.872 -87.108 -75.471  1.00 27.010          C  
ATOM   5584  C   ASP A 355     170.478 -86.948 -74.076  1.00 26.620          C  
ATOM   5585  O   ASP A 355     169.782 -86.692 -73.093  1.00 26.580          O  
ATOM   5586  CB  ASP A 355     168.492 -86.430 -75.546  1.00 38.010          C  
ATOM   5587  CG  ASP A 355     168.543 -84.889 -75.454  1.00 38.010          C  
ATOM   5588  OD1 ASP A 355     169.600 -84.352 -75.685  1.00 38.010          O  
ATOM   5589  OD2 ASP A 355     167.550 -84.265 -75.154  1.00 38.010          O  
ATOM   5590  H   ASP A 355     168.834 -88.943 -75.761  1.00 32.990          H  
ATOM   5591  HA  ASP A 355     170.535 -86.618 -76.186  1.00 32.410          H  
ATOM   5592 1HB  ASP A 355     168.016 -86.712 -76.487  1.00 45.610          H  
ATOM   5593 2HB  ASP A 355     167.859 -86.822 -74.755  1.00 45.610          H  
ATOM   5594  N   PHE A 356     171.774 -87.160 -73.988  1.00 26.400          N  
ATOM   5595  CA  PHE A 356     172.471 -87.067 -72.712  1.00 26.160          C  
ATOM   5596  C   PHE A 356     173.034 -85.660 -72.594  1.00 25.040          C  
ATOM   5597  O   PHE A 356     173.411 -85.091 -73.599  1.00 24.730          O  
ATOM   5598  CB  PHE A 356     173.601 -88.072 -72.649  1.00 36.720          C  
ATOM   5599  CG  PHE A 356     173.175 -89.471 -72.669  1.00 36.720          C  
ATOM   5600  CD1 PHE A 356     173.149 -90.185 -73.845  1.00 36.720          C  
ATOM   5601  CD2 PHE A 356     172.811 -90.091 -71.515  1.00 36.720          C  
ATOM   5602  CE1 PHE A 356     172.762 -91.492 -73.844  1.00 36.720          C  
ATOM   5603  CE2 PHE A 356     172.431 -91.403 -71.508  1.00 36.720          C  
ATOM   5604  CZ  PHE A 356     172.406 -92.104 -72.679  1.00 36.720          C  
ATOM   5605  H   PHE A 356     172.251 -87.423 -74.853  1.00 31.680          H  
ATOM   5606  HA  PHE A 356     171.767 -87.242 -71.901  1.00 31.390          H  
ATOM   5607 1HB  PHE A 356     174.300 -87.900 -73.460  1.00 44.060          H  
ATOM   5608 2HB  PHE A 356     174.126 -87.925 -71.719  1.00 44.060          H  
ATOM   5609  HD1 PHE A 356     173.438 -89.705 -74.777  1.00 44.060          H  
ATOM   5610  HD2 PHE A 356     172.826 -89.526 -70.604  1.00 44.060          H  
ATOM   5611  HE1 PHE A 356     172.739 -92.052 -74.763  1.00 44.060          H  
ATOM   5612  HE2 PHE A 356     172.140 -91.894 -70.576  1.00 44.060          H  
ATOM   5613  HZ  PHE A 356     172.101 -93.153 -72.683  1.00 44.060          H  
ATOM   5614  N   ARG A 357     173.030 -85.053 -71.405  1.00 24.510          N  
ATOM   5615  CA  ARG A 357     173.578 -83.686 -71.279  1.00 23.510          C  
ATOM   5616  C   ARG A 357     174.305 -83.366 -69.976  1.00 23.370          C  
ATOM   5617  O   ARG A 357     174.071 -83.991 -68.942  1.00 23.970          O  
ATOM   5618  CB  ARG A 357     172.476 -82.640 -71.495  1.00 33.310          C  
ATOM   5619  CG  ARG A 357     171.949 -82.649 -72.902  1.00 33.310          C  
ATOM   5620  CD  ARG A 357     170.954 -81.671 -73.255  1.00 33.310          C  
ATOM   5621  NE  ARG A 357     170.603 -81.958 -74.619  1.00 33.310          N  
ATOM   5622  CZ  ARG A 357     171.221 -81.486 -75.701  1.00 33.310          C  
ATOM   5623  NH1 ARG A 357     172.190 -80.608 -75.646  1.00 33.310          N  
ATOM   5624  NH2 ARG A 357     170.862 -81.957 -76.852  1.00 33.310          N  
ATOM   5625  H   ARG A 357     172.660 -85.569 -70.602  1.00 29.410          H  
ATOM   5626  HA  ARG A 357     174.302 -83.557 -72.084  1.00 28.210          H  
ATOM   5627 1HB  ARG A 357     171.641 -82.841 -70.822  1.00 39.980          H  
ATOM   5628 2HB  ARG A 357     172.854 -81.641 -71.272  1.00 39.980          H  
ATOM   5629 1HG  ARG A 357     172.778 -82.564 -73.600  1.00 39.980          H  
ATOM   5630 2HG  ARG A 357     171.430 -83.588 -73.078  1.00 39.980          H  
ATOM   5631 1HD  ARG A 357     170.069 -81.792 -72.636  1.00 39.980          H  
ATOM   5632 2HD  ARG A 357     171.333 -80.659 -73.178  1.00 39.980          H  
ATOM   5633  HE  ARG A 357     169.905 -82.699 -74.802  1.00 39.980          H  
ATOM   5634 1HH1 ARG A 357     172.503 -80.239 -74.768  1.00 39.980          H  
ATOM   5635 2HH1 ARG A 357     172.650 -80.363 -76.529  1.00 39.980          H  
ATOM   5636 1HH2 ARG A 357     170.142 -82.689 -76.855  1.00 39.980          H  
ATOM   5637 2HH2 ARG A 357     171.363 -81.647 -77.688  1.00 39.980          H  
ATOM   5638  N   ILE A 358     175.171 -82.339 -70.023  1.00 22.640          N  
ATOM   5639  CA  ILE A 358     175.846 -81.849 -68.816  1.00 22.490          C  
ATOM   5640  C   ILE A 358     175.381 -80.453 -68.424  1.00 21.520          C  
ATOM   5641  O   ILE A 358     175.463 -79.501 -69.204  1.00 20.780          O  
ATOM   5642  CB  ILE A 358     177.386 -81.808 -68.987  1.00 31.550          C  
ATOM   5643  CG1 ILE A 358     177.930 -83.190 -69.381  1.00 31.550          C  
ATOM   5644  CG2 ILE A 358     178.081 -81.274 -67.698  1.00 31.550          C  
ATOM   5645  CD1 ILE A 358     177.701 -84.328 -68.396  1.00 31.550          C  
ATOM   5646  H   ILE A 358     175.341 -81.877 -70.908  1.00 27.170          H  
ATOM   5647  HA  ILE A 358     175.602 -82.503 -67.985  1.00 26.990          H  
ATOM   5648  HB  ILE A 358     177.632 -81.136 -69.807  1.00 37.860          H  
ATOM   5649 1HG1 ILE A 358     177.491 -83.449 -70.331  1.00 37.860          H  
ATOM   5650 2HG1 ILE A 358     178.988 -83.112 -69.509  1.00 37.860          H  
ATOM   5651 1HG2 ILE A 358     179.158 -81.240 -67.860  1.00 37.860          H  
ATOM   5652 2HG2 ILE A 358     177.730 -80.269 -67.467  1.00 37.860          H  
ATOM   5653 3HG2 ILE A 358     177.863 -81.923 -66.853  1.00 37.860          H  
ATOM   5654 1HD1 ILE A 358     178.148 -85.238 -68.797  1.00 37.860          H  
ATOM   5655 2HD1 ILE A 358     178.170 -84.104 -67.441  1.00 37.860          H  
ATOM   5656 3HD1 ILE A 358     176.648 -84.487 -68.254  1.00 37.860          H  
ATOM   5657  N   LEU A 359     174.927 -80.347 -67.188  1.00 21.550          N  
ATOM   5658  CA  LEU A 359     174.464 -79.112 -66.590  1.00 20.650          C  
ATOM   5659  C   LEU A 359     175.424 -78.593 -65.526  1.00 20.520          C  
ATOM   5660  O   LEU A 359     175.743 -79.290 -64.556  1.00 21.130          O  
ATOM   5661  CB  LEU A 359     173.098 -79.345 -65.929  1.00 29.270          C  
ATOM   5662  CG  LEU A 359     172.506 -78.160 -65.111  1.00 29.270          C  
ATOM   5663  CD1 LEU A 359     172.159 -76.981 -66.024  1.00 29.270          C  
ATOM   5664  CD2 LEU A 359     171.297 -78.664 -64.321  1.00 29.270          C  
ATOM   5665  H   LEU A 359     174.904 -81.198 -66.628  1.00 25.860          H  
ATOM   5666  HA  LEU A 359     174.377 -78.367 -67.378  1.00 24.780          H  
ATOM   5667 1HB  LEU A 359     172.383 -79.604 -66.708  1.00 35.120          H  
ATOM   5668 2HB  LEU A 359     173.193 -80.202 -65.257  1.00 35.120          H  
ATOM   5669  HG  LEU A 359     173.244 -77.809 -64.418  1.00 35.120          H  
ATOM   5670 1HD1 LEU A 359     171.763 -76.164 -65.417  1.00 35.120          H  
ATOM   5671 2HD1 LEU A 359     173.043 -76.632 -66.546  1.00 35.120          H  
ATOM   5672 3HD1 LEU A 359     171.408 -77.291 -66.749  1.00 35.120          H  
ATOM   5673 1HD2 LEU A 359     170.894 -77.849 -63.718  1.00 35.120          H  
ATOM   5674 2HD2 LEU A 359     170.529 -79.021 -65.008  1.00 35.120          H  
ATOM   5675 3HD2 LEU A 359     171.613 -79.478 -63.661  1.00 35.120          H  
ATOM   5676  N   MET A 360     175.862 -77.352 -65.661  1.00 19.820          N  
ATOM   5677  CA  MET A 360     176.707 -76.796 -64.619  1.00 19.760          C  
ATOM   5678  C   MET A 360     176.716 -75.284 -64.596  1.00 19.140          C  
ATOM   5679  O   MET A 360     177.150 -74.611 -65.538  1.00 18.790          O  
ATOM   5680  CB  MET A 360     178.137 -77.325 -64.701  1.00 27.690          C  
ATOM   5681  CG  MET A 360     179.031 -76.715 -63.639  1.00 27.690          C  
ATOM   5682  SD  MET A 360     180.639 -77.404 -63.558  1.00 27.690          S  
ATOM   5683  CE  MET A 360     181.366 -76.176 -62.504  1.00 27.690          C  
ATOM   5684  H   MET A 360     175.598 -76.815 -66.477  1.00 23.780          H  
ATOM   5685  HA  MET A 360     176.301 -77.116 -63.660  1.00 23.710          H  
ATOM   5686 1HB  MET A 360     178.147 -78.406 -64.563  1.00 33.230          H  
ATOM   5687 2HB  MET A 360     178.561 -77.110 -65.682  1.00 33.230          H  
ATOM   5688 1HG  MET A 360     179.147 -75.656 -63.826  1.00 33.230          H  
ATOM   5689 2HG  MET A 360     178.560 -76.832 -62.664  1.00 33.230          H  
ATOM   5690 1HE  MET A 360     182.385 -76.421 -62.325  1.00 33.230          H  
ATOM   5691 2HE  MET A 360     181.319 -75.210 -62.994  1.00 33.230          H  
ATOM   5692 3HE  MET A 360     180.832 -76.133 -61.556  1.00 33.230          H  
ATOM   5693  N   CYS A 361     176.348 -74.749 -63.447  1.00 19.160          N  
ATOM   5694  CA  CYS A 361     176.288 -73.318 -63.229  1.00 18.720          C  
ATOM   5695  C   CYS A 361     177.642 -72.792 -62.785  1.00 19.470          C  
ATOM   5696  O   CYS A 361     177.839 -72.410 -61.636  1.00 19.700          O  
ATOM   5697  CB  CYS A 361     175.250 -73.007 -62.180  1.00 26.380          C  
ATOM   5698  SG  CYS A 361     173.581 -73.512 -62.626  1.00 26.380          S  
ATOM   5699  H   CYS A 361     176.047 -75.372 -62.709  1.00 22.990          H  
ATOM   5700  HA  CYS A 361     176.007 -72.835 -64.164  1.00 22.460          H  
ATOM   5701 1HB  CYS A 361     175.524 -73.513 -61.279  1.00 31.660          H  
ATOM   5702 2HB  CYS A 361     175.234 -71.937 -61.969  1.00 31.660          H  
ATOM   5703  HG  CYS A 361     172.968 -72.716 -61.706  1.00 31.660          H  
ATOM   5704  N   THR A 362     178.564 -72.814 -63.726  1.00 19.950          N  
ATOM   5705  CA  THR A 362     179.961 -72.427 -63.552  1.00 20.810          C  
ATOM   5706  C   THR A 362     180.091 -70.956 -63.101  1.00 20.940          C  
ATOM   5707  O   THR A 362     179.415 -70.069 -63.635  1.00 20.760          O  
ATOM   5708  CB  THR A 362     180.724 -72.636 -64.896  1.00 28.790          C  
ATOM   5709  OG1 THR A 362     180.595 -73.998 -65.331  1.00 28.790          O  
ATOM   5710  CG2 THR A 362     182.200 -72.366 -64.737  1.00 28.790          C  
ATOM   5711  H   THR A 362     178.245 -73.181 -64.625  1.00 23.940          H  
ATOM   5712  HA  THR A 362     180.402 -73.056 -62.783  1.00 24.970          H  
ATOM   5713  HB  THR A 362     180.313 -71.967 -65.655  1.00 34.550          H  
ATOM   5714  HG1 THR A 362     179.695 -74.151 -65.635  1.00 34.550          H  
ATOM   5715 1HG2 THR A 362     182.672 -72.537 -65.691  1.00 34.550          H  
ATOM   5716 2HG2 THR A 362     182.374 -71.337 -64.423  1.00 34.550          H  
ATOM   5717 3HG2 THR A 362     182.620 -73.033 -64.021  1.00 34.550          H  
ATOM   5718  N   LYS A 363     180.924 -70.692 -62.089  1.00 21.330          N  
ATOM   5719  CA  LYS A 363     181.169 -69.324 -61.627  1.00 21.610          C  
ATOM   5720  C   LYS A 363     182.585 -68.908 -62.004  1.00 22.640          C  
ATOM   5721  O   LYS A 363     183.387 -69.752 -62.415  1.00 23.200          O  
ATOM   5722  CB  LYS A 363     180.926 -69.182 -60.128  1.00 30.140          C  
ATOM   5723  CG  LYS A 363     179.458 -69.397 -59.718  1.00 30.140          C  
ATOM   5724  CD  LYS A 363     179.231 -69.221 -58.206  1.00 30.140          C  
ATOM   5725  CE  LYS A 363     179.305 -67.762 -57.748  1.00 30.140          C  
ATOM   5726  NZ  LYS A 363     178.850 -67.622 -56.330  1.00 30.140          N  
ATOM   5727  H   LYS A 363     181.421 -71.455 -61.637  1.00 25.600          H  
ATOM   5728  HA  LYS A 363     180.482 -68.660 -62.146  1.00 25.930          H  
ATOM   5729 1HB  LYS A 363     181.537 -69.919 -59.597  1.00 36.170          H  
ATOM   5730 2HB  LYS A 363     181.247 -68.201 -59.807  1.00 36.170          H  
ATOM   5731 1HG  LYS A 363     178.821 -68.696 -60.257  1.00 36.170          H  
ATOM   5732 2HG  LYS A 363     179.152 -70.410 -60.003  1.00 36.170          H  
ATOM   5733 1HD  LYS A 363     178.255 -69.597 -57.944  1.00 36.170          H  
ATOM   5734 2HD  LYS A 363     179.977 -69.801 -57.666  1.00 36.170          H  
ATOM   5735 1HE  LYS A 363     180.326 -67.406 -57.816  1.00 36.170          H  
ATOM   5736 2HE  LYS A 363     178.670 -67.146 -58.388  1.00 36.170          H  
ATOM   5737 1HZ  LYS A 363     178.903 -66.654 -56.043  1.00 36.170          H  
ATOM   5738 2HZ  LYS A 363     177.884 -67.940 -56.253  1.00 36.170          H  
ATOM   5739 3HZ  LYS A 363     179.435 -68.178 -55.728  1.00 36.170          H  
ATOM   5740  N   VAL A 364     182.932 -67.624 -61.877  1.00 22.970          N  
ATOM   5741  CA  VAL A 364     184.282 -67.285 -62.302  1.00 24.010          C  
ATOM   5742  C   VAL A 364     185.337 -67.573 -61.253  1.00 24.770          C  
ATOM   5743  O   VAL A 364     185.656 -66.743 -60.400  1.00 25.330          O  
ATOM   5744  CB  VAL A 364     184.394 -65.808 -62.731  1.00 33.200          C  
ATOM   5745  CG1 VAL A 364     185.818 -65.481 -63.203  1.00 33.200          C  
ATOM   5746  CG2 VAL A 364     183.447 -65.547 -63.839  1.00 33.200          C  
ATOM   5747  H   VAL A 364     182.289 -66.929 -61.523  1.00 27.560          H  
ATOM   5748  HA  VAL A 364     184.504 -67.885 -63.171  1.00 28.810          H  
ATOM   5749  HB  VAL A 364     184.166 -65.171 -61.887  1.00 39.840          H  
ATOM   5750 1HG1 VAL A 364     185.864 -64.437 -63.510  1.00 39.840          H  
ATOM   5751 2HG1 VAL A 364     186.546 -65.645 -62.416  1.00 39.840          H  
ATOM   5752 3HG1 VAL A 364     186.056 -66.107 -64.047  1.00 39.840          H  
ATOM   5753 1HG2 VAL A 364     183.511 -64.508 -64.158  1.00 39.840          H  
ATOM   5754 2HG2 VAL A 364     183.690 -66.187 -64.675  1.00 39.840          H  
ATOM   5755 3HG2 VAL A 364     182.459 -65.748 -63.512  1.00 39.840          H  
ATOM   5756  N   THR A 365     185.889 -68.761 -61.374  1.00 24.850          N  
ATOM   5757  CA  THR A 365     186.943 -69.281 -60.525  1.00 25.590          C  
ATOM   5758  C   THR A 365     187.553 -70.499 -61.196  1.00 25.960          C  
ATOM   5759  O   THR A 365     186.857 -71.246 -61.895  1.00 25.510          O  
ATOM   5760  CB  THR A 365     186.438 -69.609 -59.115  1.00 35.530          C  
ATOM   5761  OG1 THR A 365     187.542 -70.079 -58.324  1.00 35.530          O  
ATOM   5762  CG2 THR A 365     185.355 -70.666 -59.174  1.00 35.530          C  
ATOM   5763  H   THR A 365     185.485 -69.358 -62.102  1.00 29.820          H  
ATOM   5764  HA  THR A 365     187.722 -68.523 -60.432  1.00 30.710          H  
ATOM   5765  HB  THR A 365     186.036 -68.706 -58.659  1.00 42.640          H  
ATOM   5766  HG1 THR A 365     187.292 -70.073 -57.390  1.00 42.640          H  
ATOM   5767 1HG2 THR A 365     185.003 -70.888 -58.171  1.00 42.640          H  
ATOM   5768 2HG2 THR A 365     184.518 -70.305 -59.776  1.00 42.640          H  
ATOM   5769 3HG2 THR A 365     185.743 -71.552 -59.608  1.00 42.640          H  
ATOM   5770  N   MET A 366     188.830 -70.758 -60.954  1.00 26.820          N  
ATOM   5771  CA  MET A 366     189.438 -71.924 -61.580  1.00 27.240          C  
ATOM   5772  C   MET A 366     188.842 -73.238 -61.124  1.00 26.930          C  
ATOM   5773  O   MET A 366     188.759 -74.185 -61.900  1.00 26.980          O  
ATOM   5774  CB  MET A 366     190.945 -71.927 -61.370  1.00 37.970          C  
ATOM   5775  CG  MET A 366     191.683 -70.846 -62.158  1.00 37.970          C  
ATOM   5776  SD  MET A 366     191.366 -70.936 -63.951  1.00 37.970          S  
ATOM   5777  CE  MET A 366     192.114 -72.502 -64.400  1.00 37.970          C  
ATOM   5778  H   MET A 366     189.360 -70.142 -60.350  1.00 32.180          H  
ATOM   5779  HA  MET A 366     189.254 -71.857 -62.650  1.00 32.690          H  
ATOM   5780 1HB  MET A 366     191.156 -71.763 -60.314  1.00 45.560          H  
ATOM   5781 2HB  MET A 366     191.352 -72.904 -61.622  1.00 45.560          H  
ATOM   5782 1HG  MET A 366     191.369 -69.866 -61.806  1.00 45.560          H  
ATOM   5783 2HG  MET A 366     192.755 -70.941 -61.993  1.00 45.560          H  
ATOM   5784 1HE  MET A 366     191.989 -72.672 -65.468  1.00 45.560          H  
ATOM   5785 2HE  MET A 366     193.176 -72.483 -64.156  1.00 45.560          H  
ATOM   5786 3HE  MET A 366     191.638 -73.300 -63.860  1.00 45.560          H  
ATOM   5787  N   ASP A 367     188.365 -73.322 -59.888  1.00 26.650          N  
ATOM   5788  CA  ASP A 367     187.836 -74.607 -59.450  1.00 26.390          C  
ATOM   5789  C   ASP A 367     186.663 -75.049 -60.314  1.00 25.590          C  
ATOM   5790  O   ASP A 367     186.554 -76.229 -60.681  1.00 25.600          O  
ATOM   5791  CB  ASP A 367     187.348 -74.525 -58.002  1.00 37.050          C  
ATOM   5792  CG  ASP A 367     188.459 -74.407 -56.968  1.00 37.050          C  
ATOM   5793  OD1 ASP A 367     189.603 -74.639 -57.282  1.00 37.050          O  
ATOM   5794  OD2 ASP A 367     188.138 -74.074 -55.857  1.00 37.050          O  
ATOM   5795  H   ASP A 367     188.428 -72.533 -59.254  1.00 31.980          H  
ATOM   5796  HA  ASP A 367     188.625 -75.355 -59.526  1.00 31.670          H  
ATOM   5797 1HB  ASP A 367     186.680 -73.667 -57.896  1.00 44.460          H  
ATOM   5798 2HB  ASP A 367     186.759 -75.414 -57.777  1.00 44.460          H  
ATOM   5799  N   ASP A 368     185.812 -74.092 -60.677  1.00 24.970          N  
ATOM   5800  CA  ASP A 368     184.624 -74.363 -61.453  1.00 24.210          C  
ATOM   5801  C   ASP A 368     184.925 -74.483 -62.928  1.00 24.440          C  
ATOM   5802  O   ASP A 368     184.253 -75.235 -63.627  1.00 24.200          O  
ATOM   5803  CB  ASP A 368     183.572 -73.306 -61.201  1.00 34.200          C  
ATOM   5804  CG  ASP A 368     183.029 -73.351 -59.789  1.00 34.200          C  
ATOM   5805  OD1 ASP A 368     183.098 -74.366 -59.140  1.00 34.200          O  
ATOM   5806  OD2 ASP A 368     182.517 -72.354 -59.375  1.00 34.200          O  
ATOM   5807  H   ASP A 368     185.993 -73.147 -60.372  1.00 29.960          H  
ATOM   5808  HA  ASP A 368     184.216 -75.311 -61.113  1.00 29.050          H  
ATOM   5809 1HB  ASP A 368     183.987 -72.312 -61.415  1.00 41.040          H  
ATOM   5810 2HB  ASP A 368     182.747 -73.466 -61.866  1.00 41.040          H  
ATOM   5811  N   PHE A 369     185.908 -73.743 -63.441  1.00 25.000          N  
ATOM   5812  CA  PHE A 369     186.196 -73.899 -64.858  1.00 25.350          C  
ATOM   5813  C   PHE A 369     186.852 -75.249 -65.087  1.00 25.940          C  
ATOM   5814  O   PHE A 369     186.530 -75.933 -66.058  1.00 25.920          O  
ATOM   5815  CB  PHE A 369     187.083 -72.781 -65.406  1.00 35.350          C  
ATOM   5816  CG  PHE A 369     186.369 -71.478 -65.516  1.00 35.350          C  
ATOM   5817  CD1 PHE A 369     186.846 -70.370 -64.858  1.00 35.350          C  
ATOM   5818  CD2 PHE A 369     185.196 -71.368 -66.245  1.00 35.350          C  
ATOM   5819  CE1 PHE A 369     186.180 -69.187 -64.917  1.00 35.350          C  
ATOM   5820  CE2 PHE A 369     184.513 -70.192 -66.296  1.00 35.350          C  
ATOM   5821  CZ  PHE A 369     185.004 -69.092 -65.624  1.00 35.350          C  
ATOM   5822  H   PHE A 369     186.401 -73.048 -62.868  1.00 30.000          H  
ATOM   5823  HA  PHE A 369     185.255 -73.893 -65.402  1.00 30.420          H  
ATOM   5824 1HB  PHE A 369     187.942 -72.648 -64.747  1.00 42.420          H  
ATOM   5825 2HB  PHE A 369     187.463 -73.051 -66.388  1.00 42.420          H  
ATOM   5826  HD1 PHE A 369     187.769 -70.446 -64.280  1.00 42.420          H  
ATOM   5827  HD2 PHE A 369     184.803 -72.234 -66.773  1.00 42.420          H  
ATOM   5828  HE1 PHE A 369     186.579 -68.326 -64.391  1.00 42.420          H  
ATOM   5829  HE2 PHE A 369     183.583 -70.123 -66.865  1.00 42.420          H  
ATOM   5830  HZ  PHE A 369     184.468 -68.154 -65.661  1.00 42.420          H  
ATOM   5831  N   LEU A 370     187.759 -75.655 -64.191  1.00 26.510          N  
ATOM   5832  CA  LEU A 370     188.405 -76.947 -64.338  1.00 27.150          C  
ATOM   5833  C   LEU A 370     187.370 -78.048 -64.186  1.00 26.700          C  
ATOM   5834  O   LEU A 370     187.345 -78.991 -64.985  1.00 27.040          O  
ATOM   5835  CB  LEU A 370     189.502 -77.083 -63.282  1.00 37.750          C  
ATOM   5836  CG  LEU A 370     190.716 -76.142 -63.465  1.00 37.750          C  
ATOM   5837  CD1 LEU A 370     191.572 -76.187 -62.218  1.00 37.750          C  
ATOM   5838  CD2 LEU A 370     191.545 -76.560 -64.685  1.00 37.750          C  
ATOM   5839  H   LEU A 370     188.021 -75.055 -63.403  1.00 31.810          H  
ATOM   5840  HA  LEU A 370     188.825 -77.020 -65.335  1.00 32.580          H  
ATOM   5841 1HB  LEU A 370     189.064 -76.868 -62.305  1.00 45.300          H  
ATOM   5842 2HB  LEU A 370     189.862 -78.111 -63.282  1.00 45.300          H  
ATOM   5843  HG  LEU A 370     190.360 -75.132 -63.601  1.00 45.300          H  
ATOM   5844 1HD1 LEU A 370     192.416 -75.510 -62.334  1.00 45.300          H  
ATOM   5845 2HD1 LEU A 370     190.971 -75.873 -61.359  1.00 45.300          H  
ATOM   5846 3HD1 LEU A 370     191.937 -77.200 -62.057  1.00 45.300          H  
ATOM   5847 1HD2 LEU A 370     192.391 -75.882 -64.787  1.00 45.300          H  
ATOM   5848 2HD2 LEU A 370     191.910 -77.579 -64.547  1.00 45.300          H  
ATOM   5849 3HD2 LEU A 370     190.950 -76.513 -65.588  1.00 45.300          H  
ATOM   5850  N   THR A 371     186.460 -77.897 -63.217  1.00 25.980          N  
ATOM   5851  CA  THR A 371     185.406 -78.868 -63.035  1.00 25.590          C  
ATOM   5852  C   THR A 371     184.525 -78.929 -64.268  1.00 25.220          C  
ATOM   5853  O   THR A 371     184.249 -80.027 -64.744  1.00 25.490          O  
ATOM   5854  CB  THR A 371     184.560 -78.561 -61.788  1.00 35.980          C  
ATOM   5855  OG1 THR A 371     185.384 -78.642 -60.617  1.00 35.980          O  
ATOM   5856  CG2 THR A 371     183.395 -79.549 -61.673  1.00 35.980          C  
ATOM   5857  H   THR A 371     186.530 -77.136 -62.542  1.00 31.180          H  
ATOM   5858  HA  THR A 371     185.861 -79.848 -62.897  1.00 30.710          H  
ATOM   5859  HB  THR A 371     184.183 -77.565 -61.864  1.00 43.180          H  
ATOM   5860  HG1 THR A 371     185.976 -77.857 -60.588  1.00 43.180          H  
ATOM   5861 1HG2 THR A 371     182.813 -79.310 -60.788  1.00 43.180          H  
ATOM   5862 2HG2 THR A 371     182.752 -79.483 -62.547  1.00 43.180          H  
ATOM   5863 3HG2 THR A 371     183.783 -80.563 -61.591  1.00 43.180          H  
ATOM   5864  N   ALA A 372     184.106 -77.773 -64.812  1.00 24.680          N  
ATOM   5865  CA  ALA A 372     183.256 -77.731 -65.995  1.00 24.330          C  
ATOM   5866  C   ALA A 372     183.928 -78.406 -67.175  1.00 25.180          C  
ATOM   5867  O   ALA A 372     183.281 -79.134 -67.925  1.00 25.190          O  
ATOM   5868  CB  ALA A 372     182.921 -76.292 -66.337  1.00 34.200          C  
ATOM   5869  H   ALA A 372     184.344 -76.886 -64.369  1.00 29.620          H  
ATOM   5870  HA  ALA A 372     182.341 -78.274 -65.775  1.00 29.200          H  
ATOM   5871 1HB  ALA A 372     182.268 -76.258 -67.197  1.00 41.040          H  
ATOM   5872 2HB  ALA A 372     182.427 -75.825 -65.491  1.00 41.040          H  
ATOM   5873 3HB  ALA A 372     183.837 -75.755 -66.550  1.00 41.040          H  
ATOM   5874  N   HIS A 373     185.235 -78.204 -67.323  1.00 25.950          N  
ATOM   5875  CA  HIS A 373     186.002 -78.829 -68.383  1.00 26.830          C  
ATOM   5876  C   HIS A 373     185.900 -80.337 -68.283  1.00 27.290          C  
ATOM   5877  O   HIS A 373     185.606 -81.020 -69.275  1.00 27.640          O  
ATOM   5878  CB  HIS A 373     187.470 -78.395 -68.300  1.00 37.210          C  
ATOM   5879  CG  HIS A 373     188.383 -79.075 -69.253  1.00 37.210          C  
ATOM   5880  ND1 HIS A 373     188.438 -78.770 -70.595  1.00 37.210          N  
ATOM   5881  CD2 HIS A 373     189.291 -80.060 -69.048  1.00 37.210          C  
ATOM   5882  CE1 HIS A 373     189.344 -79.540 -71.177  1.00 37.210          C  
ATOM   5883  NE2 HIS A 373     189.875 -80.329 -70.257  1.00 37.210          N  
ATOM   5884  H   HIS A 373     185.708 -77.540 -66.700  1.00 31.140          H  
ATOM   5885  HA  HIS A 373     185.605 -78.530 -69.350  1.00 32.200          H  
ATOM   5886 1HB  HIS A 373     187.536 -77.321 -68.470  1.00 44.650          H  
ATOM   5887 2HB  HIS A 373     187.846 -78.579 -67.310  1.00 44.650          H  
ATOM   5888  HD1 HIS A 373     187.823 -78.151 -71.089  1.00 44.650          H  
ATOM   5889  HD2 HIS A 373     189.592 -80.610 -68.155  1.00 44.650          H  
ATOM   5890  HE1 HIS A 373     189.541 -79.456 -72.244  1.00 44.650          H  
ATOM   5891  N   HIS A 374     186.152 -80.865 -67.084  1.00 27.370          N  
ATOM   5892  CA  HIS A 374     186.123 -82.299 -66.894  1.00 27.910          C  
ATOM   5893  C   HIS A 374     184.707 -82.863 -67.000  1.00 27.430          C  
ATOM   5894  O   HIS A 374     184.499 -83.847 -67.714  1.00 27.960          O  
ATOM   5895  CB  HIS A 374     186.722 -82.661 -65.532  1.00 38.860          C  
ATOM   5896  CG  HIS A 374     188.213 -82.426 -65.440  1.00 38.860          C  
ATOM   5897  ND1 HIS A 374     189.126 -83.113 -66.218  1.00 38.860          N  
ATOM   5898  CD2 HIS A 374     188.942 -81.588 -64.657  1.00 38.860          C  
ATOM   5899  CE1 HIS A 374     190.347 -82.697 -65.924  1.00 38.860          C  
ATOM   5900  NE2 HIS A 374     190.262 -81.775 -64.982  1.00 38.860          N  
ATOM   5901  H   HIS A 374     186.422 -80.242 -66.313  1.00 32.840          H  
ATOM   5902  HA  HIS A 374     186.729 -82.773 -67.664  1.00 33.490          H  
ATOM   5903 1HB  HIS A 374     186.237 -82.055 -64.761  1.00 46.630          H  
ATOM   5904 2HB  HIS A 374     186.517 -83.705 -65.308  1.00 46.630          H  
ATOM   5905  HD1 HIS A 374     188.940 -83.952 -66.733  1.00 46.630          H  
ATOM   5906  HD2 HIS A 374     188.668 -80.863 -63.891  1.00 46.630          H  
ATOM   5907  HE1 HIS A 374     191.214 -83.117 -66.436  1.00 46.630          H  
ATOM   5908  N   GLU A 375     183.711 -82.198 -66.395  1.00 26.480          N  
ATOM   5909  CA  GLU A 375     182.354 -82.723 -66.442  1.00 26.020          C  
ATOM   5910  C   GLU A 375     181.855 -82.751 -67.871  1.00 26.040          C  
ATOM   5911  O   GLU A 375     181.172 -83.690 -68.270  1.00 26.250          O  
ATOM   5912  CB  GLU A 375     181.400 -81.934 -65.534  1.00 36.610          C  
ATOM   5913  CG  GLU A 375     181.624 -82.134 -64.006  1.00 36.610          C  
ATOM   5914  CD  GLU A 375     181.376 -83.571 -63.518  1.00 36.610          C  
ATOM   5915  OE1 GLU A 375     180.820 -84.353 -64.268  1.00 36.610          O  
ATOM   5916  OE2 GLU A 375     181.737 -83.882 -62.402  1.00 36.610          O  
ATOM   5917  H   GLU A 375     183.916 -81.368 -65.849  1.00 31.780          H  
ATOM   5918  HA  GLU A 375     182.373 -83.743 -66.082  1.00 31.220          H  
ATOM   5919 1HB  GLU A 375     181.507 -80.866 -65.744  1.00 43.930          H  
ATOM   5920 2HB  GLU A 375     180.371 -82.211 -65.759  1.00 43.930          H  
ATOM   5921 1HG  GLU A 375     182.655 -81.874 -63.781  1.00 43.930          H  
ATOM   5922 2HG  GLU A 375     180.987 -81.450 -63.462  1.00 43.930          H  
ATOM   5923  N   MET A 376     182.215 -81.754 -68.681  1.00 25.910          N  
ATOM   5924  CA  MET A 376     181.816 -81.812 -70.068  1.00 26.010          C  
ATOM   5925  C   MET A 376     182.548 -82.965 -70.757  1.00 27.070          C  
ATOM   5926  O   MET A 376     181.946 -83.726 -71.500  1.00 27.240          O  
ATOM   5927  CB  MET A 376     182.026 -80.467 -70.739  1.00 36.370          C  
ATOM   5928  CG  MET A 376     181.013 -79.416 -70.255  1.00 36.370          C  
ATOM   5929  SD  MET A 376     181.062 -77.871 -71.153  1.00 36.370          S  
ATOM   5930  CE  MET A 376     182.506 -77.084 -70.523  1.00 36.370          C  
ATOM   5931  H   MET A 376     182.741 -80.948 -68.331  1.00 31.090          H  
ATOM   5932  HA  MET A 376     180.758 -82.026 -70.114  1.00 31.210          H  
ATOM   5933 1HB  MET A 376     183.032 -80.112 -70.509  1.00 43.650          H  
ATOM   5934 2HB  MET A 376     181.949 -80.575 -71.817  1.00 43.650          H  
ATOM   5935 1HG  MET A 376     180.010 -79.831 -70.351  1.00 43.650          H  
ATOM   5936 2HG  MET A 376     181.176 -79.209 -69.202  1.00 43.650          H  
ATOM   5937 1HE  MET A 376     182.622 -76.120 -71.005  1.00 43.650          H  
ATOM   5938 2HE  MET A 376     182.403 -76.945 -69.454  1.00 43.650          H  
ATOM   5939 3HE  MET A 376     183.378 -77.703 -70.723  1.00 43.650          H  
ATOM   5940  N   GLY A 377     183.839 -83.170 -70.469  1.00 27.840          N  
ATOM   5941  CA  GLY A 377     184.577 -84.284 -71.073  1.00 28.900          C  
ATOM   5942  C   GLY A 377     183.948 -85.646 -70.739  1.00 29.110          C  
ATOM   5943  O   GLY A 377     183.863 -86.534 -71.604  1.00 29.650          O  
ATOM   5944  H   GLY A 377     184.349 -82.503 -69.878  1.00 33.410          H  
ATOM   5945 1HA  GLY A 377     184.616 -84.148 -72.152  1.00 34.680          H  
ATOM   5946 2HA  GLY A 377     185.604 -84.261 -70.706  1.00 34.680          H  
ATOM   5947  N   HIS A 378     183.392 -85.755 -69.527  1.00 28.670          N  
ATOM   5948  CA  HIS A 378     182.774 -86.977 -69.018  1.00 28.890          C  
ATOM   5949  C   HIS A 378     181.608 -87.452 -69.883  1.00 28.520          C  
ATOM   5950  O   HIS A 378     181.249 -88.639 -69.840  1.00 29.090          O  
ATOM   5951  CB  HIS A 378     182.215 -86.790 -67.588  1.00 40.360          C  
ATOM   5952  CG  HIS A 378     183.227 -86.556 -66.472  1.00 40.360          C  
ATOM   5953  ND1 HIS A 378     182.835 -86.236 -65.179  1.00 40.360          N  
ATOM   5954  CD2 HIS A 378     184.580 -86.564 -66.455  1.00 40.360          C  
ATOM   5955  CE1 HIS A 378     183.906 -86.068 -64.428  1.00 40.360          C  
ATOM   5956  NE2 HIS A 378     184.978 -86.263 -65.175  1.00 40.360          N  
ATOM   5957  H   HIS A 378     183.529 -84.962 -68.888  1.00 34.400          H  
ATOM   5958  HA  HIS A 378     183.510 -87.765 -68.984  1.00 34.670          H  
ATOM   5959 1HB  HIS A 378     181.514 -85.969 -67.580  1.00 48.430          H  
ATOM   5960 2HB  HIS A 378     181.647 -87.678 -67.319  1.00 48.430          H  
ATOM   5961  HD1 HIS A 378     181.938 -85.794 -64.925  1.00 48.430          H  
ATOM   5962  HD2 HIS A 378     185.318 -86.739 -67.214  1.00 48.430          H  
ATOM   5963  HE1 HIS A 378     183.799 -85.805 -63.375  1.00 48.430          H  
ATOM   5964  N   ILE A 379     180.993 -86.539 -70.651  1.00 27.640          N  
ATOM   5965  CA  ILE A 379     179.840 -86.897 -71.454  1.00 27.300          C  
ATOM   5966  C   ILE A 379     180.279 -87.825 -72.589  1.00 28.020          C  
ATOM   5967  O   ILE A 379     179.481 -88.642 -73.055  1.00 28.280          O  
ATOM   5968  CB  ILE A 379     179.117 -85.638 -72.016  1.00 38.360          C  
ATOM   5969  CG1 ILE A 379     177.637 -85.937 -72.406  1.00 38.360          C  
ATOM   5970  CG2 ILE A 379     179.794 -85.125 -73.307  1.00 38.360          C  
ATOM   5971  CD1 ILE A 379     176.661 -86.279 -71.301  1.00 38.360          C  
ATOM   5972  H   ILE A 379     181.359 -85.581 -70.707  1.00 33.170          H  
ATOM   5973  HA  ILE A 379     179.154 -87.443 -70.820  1.00 32.760          H  
ATOM   5974  HB  ILE A 379     179.157 -84.860 -71.279  1.00 46.030          H  
ATOM   5975 1HG1 ILE A 379     177.245 -85.064 -72.916  1.00 46.030          H  
ATOM   5976 2HG1 ILE A 379     177.636 -86.774 -73.079  1.00 46.030          H  
ATOM   5977 1HG2 ILE A 379     179.276 -84.232 -73.655  1.00 46.030          H  
ATOM   5978 2HG2 ILE A 379     180.818 -84.886 -73.133  1.00 46.030          H  
ATOM   5979 3HG2 ILE A 379     179.741 -85.876 -74.076  1.00 46.030          H  
ATOM   5980 1HD1 ILE A 379     175.715 -86.438 -71.751  1.00 46.030          H  
ATOM   5981 2HD1 ILE A 379     176.965 -87.170 -70.771  1.00 46.030          H  
ATOM   5982 3HD1 ILE A 379     176.573 -85.476 -70.615  1.00 46.030          H  
ATOM   5983  N   GLN A 380     181.535 -87.670 -73.067  1.00 28.430          N  
ATOM   5984  CA  GLN A 380     182.058 -88.511 -74.128  1.00 29.150          C  
ATOM   5985  C   GLN A 380     182.872 -89.659 -73.546  1.00 30.130          C  
ATOM   5986  O   GLN A 380     183.024 -90.703 -74.163  1.00 30.620          O  
ATOM   5987  CB  GLN A 380     182.908 -87.717 -75.128  1.00 40.520          C  
ATOM   5988  CG  GLN A 380     182.140 -86.657 -75.923  1.00 40.520          C  
ATOM   5989  CD  GLN A 380     182.994 -85.970 -76.943  1.00 40.520          C  
ATOM   5990  OE1 GLN A 380     184.184 -86.275 -77.067  1.00 40.520          O  
ATOM   5991  NE2 GLN A 380     182.408 -85.043 -77.685  1.00 40.520          N  
ATOM   5992  H   GLN A 380     182.171 -86.979 -72.660  1.00 34.120          H  
ATOM   5993  HA  GLN A 380     181.224 -88.941 -74.665  1.00 34.980          H  
ATOM   5994 1HB  GLN A 380     183.722 -87.221 -74.595  1.00 48.630          H  
ATOM   5995 2HB  GLN A 380     183.354 -88.406 -75.844  1.00 48.630          H  
ATOM   5996 1HG  GLN A 380     181.306 -87.114 -76.429  1.00 48.630          H  
ATOM   5997 2HG  GLN A 380     181.791 -85.901 -75.239  1.00 48.630          H  
ATOM   5998 1HE2 GLN A 380     182.935 -84.562 -78.388  1.00 48.630          H  
ATOM   5999 2HE2 GLN A 380     181.442 -84.819 -77.549  1.00 48.630          H  
ATOM   6000  N   TYR A 381     183.376 -89.516 -72.327  1.00 30.450          N  
ATOM   6001  CA  TYR A 381     184.162 -90.611 -71.744  1.00 31.410          C  
ATOM   6002  C   TYR A 381     183.308 -91.889 -71.661  1.00 31.400          C  
ATOM   6003  O   TYR A 381     183.781 -92.992 -71.982  1.00 32.120          O  
ATOM   6004  CB  TYR A 381     184.732 -90.226 -70.387  1.00 43.590          C  
ATOM   6005  CG  TYR A 381     185.802 -89.109 -70.426  1.00 43.590          C  
ATOM   6006  CD1 TYR A 381     186.405 -88.703 -71.627  1.00 43.590          C  
ATOM   6007  CD2 TYR A 381     186.194 -88.506 -69.250  1.00 43.590          C  
ATOM   6008  CE1 TYR A 381     187.348 -87.719 -71.628  1.00 43.590          C  
ATOM   6009  CE2 TYR A 381     187.153 -87.508 -69.265  1.00 43.590          C  
ATOM   6010  CZ  TYR A 381     187.723 -87.118 -70.451  1.00 43.590          C  
ATOM   6011  OH  TYR A 381     188.677 -86.130 -70.472  1.00 43.590          O  
ATOM   6012  H   TYR A 381     183.294 -88.612 -71.856  1.00 36.540          H  
ATOM   6013  HA  TYR A 381     184.985 -90.852 -72.411  1.00 37.690          H  
ATOM   6014 1HB  TYR A 381     183.924 -89.917 -69.729  1.00 52.310          H  
ATOM   6015 2HB  TYR A 381     185.179 -91.085 -69.953  1.00 52.310          H  
ATOM   6016  HD1 TYR A 381     186.149 -89.141 -72.580  1.00 52.310          H  
ATOM   6017  HD2 TYR A 381     185.746 -88.813 -68.305  1.00 52.310          H  
ATOM   6018  HE1 TYR A 381     187.804 -87.416 -72.571  1.00 52.310          H  
ATOM   6019  HE2 TYR A 381     187.459 -87.029 -68.335  1.00 52.310          H  
ATOM   6020  HH  TYR A 381     189.000 -86.022 -71.375  1.00 52.310          H  
ATOM   6021  N   ASP A 382     182.021 -91.740 -71.327  1.00 30.610          N  
ATOM   6022  CA  ASP A 382     181.127 -92.905 -71.310  1.00 30.610          C  
ATOM   6023  C   ASP A 382     180.966 -93.599 -72.680  1.00 30.640          C  
ATOM   6024  O   ASP A 382     180.370 -94.671 -72.742  1.00 31.130          O  
ATOM   6025  CB  ASP A 382     179.740 -92.609 -70.759  1.00 42.850          C  
ATOM   6026  CG  ASP A 382     179.576 -92.561 -69.229  1.00 42.850          C  
ATOM   6027  OD1 ASP A 382     180.418 -93.043 -68.509  1.00 42.850          O  
ATOM   6028  OD2 ASP A 382     178.549 -92.082 -68.800  1.00 42.850          O  
ATOM   6029  H   ASP A 382     181.685 -90.814 -71.027  1.00 36.730          H  
ATOM   6030  HA  ASP A 382     181.568 -93.630 -70.629  1.00 36.730          H  
ATOM   6031 1HB  ASP A 382     179.433 -91.641 -71.146  1.00 51.420          H  
ATOM   6032 2HB  ASP A 382     179.052 -93.364 -71.135  1.00 51.420          H  
ATOM   6033  N   MET A 383     181.414 -92.989 -73.781  1.00 30.180          N  
ATOM   6034  CA  MET A 383     181.361 -93.643 -75.081  1.00 30.240          C  
ATOM   6035  C   MET A 383     182.306 -94.841 -75.042  1.00 31.240          C  
ATOM   6036  O   MET A 383     182.091 -95.838 -75.744  1.00 31.690          O  
ATOM   6037  CB  MET A 383     181.726 -92.668 -76.188  1.00 42.310          C  
ATOM   6038  CG  MET A 383     180.670 -91.610 -76.380  1.00 42.310          C  
ATOM   6039  SD  MET A 383     181.088 -90.346 -77.527  1.00 42.310          S  
ATOM   6040  CE  MET A 383     179.659 -89.292 -77.300  1.00 42.310          C  
ATOM   6041  H   MET A 383     181.894 -92.091 -73.720  1.00 36.220          H  
ATOM   6042  HA  MET A 383     180.350 -94.005 -75.254  1.00 36.290          H  
ATOM   6043 1HB  MET A 383     182.681 -92.205 -75.983  1.00 50.770          H  
ATOM   6044 2HB  MET A 383     181.822 -93.211 -77.126  1.00 50.770          H  
ATOM   6045 1HG  MET A 383     179.796 -92.104 -76.773  1.00 50.770          H  
ATOM   6046 2HG  MET A 383     180.411 -91.154 -75.424  1.00 50.770          H  
ATOM   6047 1HE  MET A 383     179.722 -88.434 -77.955  1.00 50.770          H  
ATOM   6048 2HE  MET A 383     178.773 -89.856 -77.525  1.00 50.770          H  
ATOM   6049 3HE  MET A 383     179.601 -88.958 -76.271  1.00 50.770          H  
ATOM   6050  N   ALA A 384     183.426 -94.718 -74.290  1.00 31.670          N  
ATOM   6051  CA  ALA A 384     184.379 -95.811 -74.150  1.00 32.640          C  
ATOM   6052  C   ALA A 384     183.714 -96.928 -73.377  1.00 33.350          C  
ATOM   6053  O   ALA A 384     183.858 -98.105 -73.709  1.00 34.000          O  
ATOM   6054  CB  ALA A 384     185.631 -95.351 -73.431  1.00 45.310          C  
ATOM   6055  H   ALA A 384     183.601 -93.874 -73.740  1.00 38.000          H  
ATOM   6056  HA  ALA A 384     184.641 -96.179 -75.140  1.00 39.170          H  
ATOM   6057 1HB  ALA A 384     186.316 -96.190 -73.339  1.00 54.370          H  
ATOM   6058 2HB  ALA A 384     186.104 -94.549 -73.995  1.00 54.370          H  
ATOM   6059 3HB  ALA A 384     185.369 -94.990 -72.439  1.00 54.370          H  
ATOM   6060  N   TYR A 385     182.963 -96.522 -72.344  1.00 33.210          N  
ATOM   6061  CA  TYR A 385     182.218 -97.454 -71.491  1.00 33.870          C  
ATOM   6062  C   TYR A 385     181.232 -98.235 -72.347  1.00 33.910          C  
ATOM   6063  O   TYR A 385     181.189 -99.468 -72.320  1.00 34.710          O  
ATOM   6064  CB  TYR A 385     181.446 -96.703 -70.397  1.00 47.150          C  
ATOM   6065  CG  TYR A 385     180.602 -97.559 -69.510  1.00 47.150          C  
ATOM   6066  CD1 TYR A 385     181.131 -98.079 -68.351  1.00 47.150          C  
ATOM   6067  CD2 TYR A 385     179.284 -97.838 -69.861  1.00 47.150          C  
ATOM   6068  CE1 TYR A 385     180.353 -98.868 -67.537  1.00 47.150          C  
ATOM   6069  CE2 TYR A 385     178.522 -98.631 -69.052  1.00 47.150          C  
ATOM   6070  CZ  TYR A 385     179.047 -99.143 -67.894  1.00 47.150          C  
ATOM   6071  OH  TYR A 385     178.271 -99.924 -67.076  1.00 47.150          O  
ATOM   6072  H   TYR A 385     182.956 -95.513 -72.157  1.00 39.850          H  
ATOM   6073  HA  TYR A 385     182.916 -98.155 -71.042  1.00 40.640          H  
ATOM   6074 1HB  TYR A 385     182.147 -96.151 -69.772  1.00 56.580          H  
ATOM   6075 2HB  TYR A 385     180.792 -95.987 -70.838  1.00 56.580          H  
ATOM   6076  HD1 TYR A 385     182.163 -97.859 -68.075  1.00 56.580          H  
ATOM   6077  HD2 TYR A 385     178.853 -97.428 -70.776  1.00 56.580          H  
ATOM   6078  HE1 TYR A 385     180.765 -99.275 -66.616  1.00 56.580          H  
ATOM   6079  HE2 TYR A 385     177.493 -98.851 -69.319  1.00 56.580          H  
ATOM   6080  HH  TYR A 385     177.373 -99.957 -67.425  1.00 56.580          H  
ATOM   6081  N   ALA A 386     180.438 -97.470 -73.102  1.00 33.050          N  
ATOM   6082  CA  ALA A 386     179.437 -97.954 -74.030  1.00 33.030          C  
ATOM   6083  C   ALA A 386     180.047 -98.786 -75.138  1.00 33.280          C  
ATOM   6084  O   ALA A 386     179.424 -99.738 -75.611  1.00 33.650          O  
ATOM   6085  CB  ALA A 386     178.692 -96.787 -74.647  1.00 46.250          C  
ATOM   6086  H   ALA A 386     180.531 -96.460 -73.012  1.00 39.660          H  
ATOM   6087  HA  ALA A 386     178.742 -98.582 -73.475  1.00 39.640          H  
ATOM   6088 1HB  ALA A 386     177.938 -97.155 -75.322  1.00 55.500          H  
ATOM   6089 2HB  ALA A 386     178.233 -96.193 -73.860  1.00 55.500          H  
ATOM   6090 3HB  ALA A 386     179.390 -96.172 -75.197  1.00 55.500          H  
ATOM   6091  N   ALA A 387     181.274 -98.422 -75.542  1.00 33.120          N  
ATOM   6092  CA  ALA A 387     181.988 -99.014 -76.649  1.00 33.260          C  
ATOM   6093  C   ALA A 387     181.210 -98.700 -77.907  1.00 33.390          C  
ATOM   6094  O   ALA A 387     180.976 -99.552 -78.764  1.00 33.700          O  
ATOM   6095  CB  ALA A 387     182.186-100.504 -76.469  1.00 46.510          C  
ATOM   6096  H   ALA A 387     181.712 -97.604 -75.124  1.00 39.740          H  
ATOM   6097  HA  ALA A 387     182.965 -98.535 -76.715  1.00 39.910          H  
ATOM   6098 1HB  ALA A 387     182.734-100.865 -77.318  1.00 55.810          H  
ATOM   6099 2HB  ALA A 387     182.756-100.678 -75.557  1.00 55.810          H  
ATOM   6100 3HB  ALA A 387     181.245-101.029 -76.407  1.00 55.810          H  
ATOM   6101  N   GLN A 388     180.785 -97.432 -77.997  1.00 33.150          N  
ATOM   6102  CA  GLN A 388     180.035 -96.941 -79.144  1.00 33.230          C  
ATOM   6103  C   GLN A 388     180.587 -95.633 -79.762  1.00 32.870          C  
ATOM   6104  O   GLN A 388     179.798 -94.748 -80.084  1.00 32.440          O  
ATOM   6105  CB  GLN A 388     178.550 -96.751 -78.790  1.00 46.490          C  
ATOM   6106  CG  GLN A 388     177.816 -98.029 -78.374  1.00 46.490          C  
ATOM   6107  CD  GLN A 388     176.261 -97.866 -78.266  1.00 46.490          C  
ATOM   6108  OE1 GLN A 388     175.665 -96.949 -77.626  1.00 46.490          O  
ATOM   6109  NE2 GLN A 388     175.588 -98.810 -78.924  1.00 46.490          N  
ATOM   6110  H   GLN A 388     181.063 -96.797 -77.238  1.00 39.780          H  
ATOM   6111  HA  GLN A 388     180.075 -97.707 -79.914  1.00 39.880          H  
ATOM   6112 1HB  GLN A 388     178.451 -96.017 -77.989  1.00 55.790          H  
ATOM   6113 2HB  GLN A 388     178.035 -96.372 -79.654  1.00 55.790          H  
ATOM   6114 1HG  GLN A 388     178.038 -98.809 -79.097  1.00 55.790          H  
ATOM   6115 2HG  GLN A 388     178.189 -98.335 -77.405  1.00 55.790          H  
ATOM   6116 1HE2 GLN A 388     174.585 -98.816 -78.923  1.00 55.790          H  
ATOM   6117 2HE2 GLN A 388     176.088 -99.531 -79.414  1.00 55.790          H  
ATOM   6118  N   PRO A 389     181.914 -95.479 -79.986  1.00 33.050          N  
ATOM   6119  CA  PRO A 389     182.571 -94.272 -80.496  1.00 32.760          C  
ATOM   6120  C   PRO A 389     182.085 -93.846 -81.878  1.00 32.730          C  
ATOM   6121  O   PRO A 389     182.247 -92.687 -82.271  1.00 33.010          O  
ATOM   6122  CB  PRO A 389     184.048 -94.679 -80.554  1.00 49.140          C  
ATOM   6123  CG  PRO A 389     184.031 -96.189 -80.650  1.00 49.140          C  
ATOM   6124  CD  PRO A 389     182.849 -96.612 -79.814  1.00 49.140          C  
ATOM   6125  HA  PRO A 389     182.424 -93.456 -79.768  1.00 39.310          H  
ATOM   6126 1HB  PRO A 389     184.536 -94.205 -81.421  1.00 58.970          H  
ATOM   6127 2HB  PRO A 389     184.572 -94.315 -79.657  1.00 58.970          H  
ATOM   6128 1HG  PRO A 389     183.949 -96.508 -81.701  1.00 58.970          H  
ATOM   6129 2HG  PRO A 389     184.981 -96.599 -80.274  1.00 58.970          H  
ATOM   6130 1HD  PRO A 389     182.435 -97.554 -80.210  1.00 58.970          H  
ATOM   6131 2HD  PRO A 389     183.178 -96.691 -78.764  1.00 58.970          H  
ATOM   6132  N   PHE A 390     181.491 -94.789 -82.612  1.00 32.410          N  
ATOM   6133  CA  PHE A 390     180.957 -94.566 -83.948  1.00 32.330          C  
ATOM   6134  C   PHE A 390     179.858 -93.509 -83.958  1.00 32.290          C  
ATOM   6135  O   PHE A 390     179.566 -92.893 -84.990  1.00 32.550          O  
ATOM   6136  CB  PHE A 390     180.435 -95.868 -84.507  1.00 45.290          C  
ATOM   6137  CG  PHE A 390     179.168 -96.378 -83.909  1.00 45.290          C  
ATOM   6138  CD1 PHE A 390     177.942 -96.032 -84.454  1.00 45.290          C  
ATOM   6139  CD2 PHE A 390     179.188 -97.221 -82.817  1.00 45.290          C  
ATOM   6140  CE1 PHE A 390     176.774 -96.517 -83.917  1.00 45.290          C  
ATOM   6141  CE2 PHE A 390     178.017 -97.701 -82.279  1.00 45.290          C  
ATOM   6142  CZ  PHE A 390     176.812 -97.350 -82.825  1.00 45.290          C  
ATOM   6143  H   PHE A 390     181.392 -95.714 -82.226  1.00 38.890          H  
ATOM   6144  HA  PHE A 390     181.761 -94.230 -84.588  1.00 38.800          H  
ATOM   6145 1HB  PHE A 390     180.262 -95.722 -85.532  1.00 54.350          H  
ATOM   6146 2HB  PHE A 390     181.195 -96.634 -84.404  1.00 54.350          H  
ATOM   6147  HD1 PHE A 390     177.911 -95.369 -85.320  1.00 54.350          H  
ATOM   6148  HD2 PHE A 390     180.140 -97.516 -82.383  1.00 54.350          H  
ATOM   6149  HE1 PHE A 390     175.816 -96.236 -84.356  1.00 54.350          H  
ATOM   6150  HE2 PHE A 390     178.047 -98.366 -81.424  1.00 54.350          H  
ATOM   6151  HZ  PHE A 390     175.886 -97.732 -82.397  1.00 54.350          H  
ATOM   6152  N   LEU A 391     179.255 -93.294 -82.795  1.00 31.990          N  
ATOM   6153  CA  LEU A 391     178.196 -92.333 -82.632  1.00 31.940          C  
ATOM   6154  C   LEU A 391     178.758 -90.926 -82.544  1.00 32.430          C  
ATOM   6155  O   LEU A 391     178.061 -89.937 -82.805  1.00 32.520          O  
ATOM   6156  CB  LEU A 391     177.456 -92.663 -81.364  1.00 44.740          C  
ATOM   6157  CG  LEU A 391     176.734 -93.959 -81.329  1.00 44.740          C  
ATOM   6158  CD1 LEU A 391     176.343 -94.189 -79.972  1.00 44.740          C  
ATOM   6159  CD2 LEU A 391     175.486 -93.914 -82.204  1.00 44.740          C  
ATOM   6160  H   LEU A 391     179.545 -93.831 -81.971  1.00 38.390          H  
ATOM   6161  HA  LEU A 391     177.538 -92.390 -83.493  1.00 38.330          H  
ATOM   6162 1HB  LEU A 391     178.169 -92.649 -80.538  1.00 53.680          H  
ATOM   6163 2HB  LEU A 391     176.725 -91.900 -81.199  1.00 53.680          H  
ATOM   6164  HG  LEU A 391     177.395 -94.750 -81.645  1.00 53.680          H  
ATOM   6165 1HD1 LEU A 391     175.829 -95.137 -79.897  1.00 53.680          H  
ATOM   6166 2HD1 LEU A 391     177.225 -94.207 -79.351  1.00 53.680          H  
ATOM   6167 3HD1 LEU A 391     175.703 -93.376 -79.663  1.00 53.680          H  
ATOM   6168 1HD2 LEU A 391     174.977 -94.868 -82.134  1.00 53.680          H  
ATOM   6169 2HD2 LEU A 391     174.828 -93.121 -81.856  1.00 53.680          H  
ATOM   6170 3HD2 LEU A 391     175.757 -93.732 -83.237  1.00 53.680          H  
ATOM   6171  N   LEU A 392     180.034 -90.795 -82.188  1.00 32.810          N  
ATOM   6172  CA  LEU A 392     180.600 -89.474 -82.167  1.00 33.340          C  
ATOM   6173  C   LEU A 392     181.109 -89.239 -83.576  1.00 33.790          C  
ATOM   6174  O   LEU A 392     180.865 -88.192 -84.164  1.00 34.380          O  
ATOM   6175  CB  LEU A 392     181.712 -89.347 -81.129  1.00 46.460          C  
ATOM   6176  CG  LEU A 392     182.365 -87.939 -80.940  1.00 46.460          C  
ATOM   6177  CD1 LEU A 392     181.300 -86.898 -80.502  1.00 46.460          C  
ATOM   6178  CD2 LEU A 392     183.457 -88.053 -79.870  1.00 46.460          C  
ATOM   6179  H   LEU A 392     180.635 -91.590 -81.969  1.00 39.370          H  
ATOM   6180  HA  LEU A 392     179.815 -88.759 -81.948  1.00 40.010          H  
ATOM   6181 1HB  LEU A 392     181.305 -89.640 -80.197  1.00 55.760          H  
ATOM   6182 2HB  LEU A 392     182.504 -90.051 -81.388  1.00 55.760          H  
ATOM   6183  HG  LEU A 392     182.807 -87.607 -81.879  1.00 55.760          H  
ATOM   6184 1HD1 LEU A 392     181.780 -85.931 -80.368  1.00 55.760          H  
ATOM   6185 2HD1 LEU A 392     180.526 -86.796 -81.259  1.00 55.760          H  
ATOM   6186 3HD1 LEU A 392     180.852 -87.210 -79.567  1.00 55.760          H  
ATOM   6187 1HD2 LEU A 392     183.934 -87.084 -79.725  1.00 55.760          H  
ATOM   6188 2HD2 LEU A 392     183.019 -88.380 -78.928  1.00 55.760          H  
ATOM   6189 3HD2 LEU A 392     184.204 -88.778 -80.189  1.00 55.760          H  
ATOM   6190  N   ARG A 393     181.734 -90.266 -84.166  1.00 33.550          N  
ATOM   6191  CA  ARG A 393     182.296 -90.144 -85.510  1.00 34.020          C  
ATOM   6192  C   ARG A 393     181.248 -89.699 -86.540  1.00 34.110          C  
ATOM   6193  O   ARG A 393     181.516 -88.798 -87.333  1.00 34.030          O  
ATOM   6194  CB  ARG A 393     182.922 -91.465 -85.926  1.00 47.440          C  
ATOM   6195  CG  ARG A 393     184.228 -91.799 -85.189  1.00 47.440          C  
ATOM   6196  CD  ARG A 393     184.692 -93.191 -85.430  1.00 47.440          C  
ATOM   6197  NE  ARG A 393     184.992 -93.440 -86.827  1.00 47.440          N  
ATOM   6198  CZ  ARG A 393     185.175 -94.662 -87.375  1.00 47.440          C  
ATOM   6199  NH1 ARG A 393     185.112 -95.765 -86.663  1.00 47.440          N  
ATOM   6200  NH2 ARG A 393     185.411 -94.787 -88.646  1.00 47.440          N  
ATOM   6201  H   ARG A 393     181.883 -91.121 -83.628  1.00 40.260          H  
ATOM   6202  HA  ARG A 393     183.085 -89.394 -85.479  1.00 40.820          H  
ATOM   6203 1HB  ARG A 393     182.217 -92.266 -85.748  1.00 56.930          H  
ATOM   6204 2HB  ARG A 393     183.124 -91.448 -86.994  1.00 56.930          H  
ATOM   6205 1HG  ARG A 393     185.010 -91.117 -85.517  1.00 56.930          H  
ATOM   6206 2HG  ARG A 393     184.070 -91.679 -84.116  1.00 56.930          H  
ATOM   6207 1HD  ARG A 393     185.600 -93.362 -84.851  1.00 56.930          H  
ATOM   6208 2HD  ARG A 393     183.932 -93.887 -85.110  1.00 56.930          H  
ATOM   6209  HE  ARG A 393     185.060 -92.639 -87.441  1.00 56.930          H  
ATOM   6210 1HH1 ARG A 393     184.932 -95.738 -85.675  1.00 56.930          H  
ATOM   6211 2HH1 ARG A 393     185.242 -96.664 -87.161  1.00 56.930          H  
ATOM   6212 1HH2 ARG A 393     185.450 -93.972 -89.236  1.00 56.930          H  
ATOM   6213 2HH2 ARG A 393     185.531 -95.742 -89.008  1.00 56.930          H  
ATOM   6214  N   ASN A 394     180.029 -90.249 -86.480  1.00 34.320          N  
ATOM   6215  CA  ASN A 394     178.974 -89.830 -87.409  1.00 34.440          C  
ATOM   6216  C   ASN A 394     178.120 -88.676 -86.856  1.00 34.750          C  
ATOM   6217  O   ASN A 394     177.101 -88.298 -87.452  1.00 35.460          O  
ATOM   6218  CB  ASN A 394     178.068 -90.993 -87.765  1.00 48.170          C  
ATOM   6219  CG  ASN A 394     178.698 -92.013 -88.657  1.00 48.170          C  
ATOM   6220  OD1 ASN A 394     179.605 -91.737 -89.453  1.00 48.170          O  
ATOM   6221  ND2 ASN A 394     178.205 -93.214 -88.552  1.00 48.170          N  
ATOM   6222  H   ASN A 394     179.852 -91.022 -85.829  1.00 41.180          H  
ATOM   6223  HA  ASN A 394     179.448 -89.469 -88.323  1.00 41.330          H  
ATOM   6224 1HB  ASN A 394     177.766 -91.491 -86.839  1.00 57.800          H  
ATOM   6225 2HB  ASN A 394     177.166 -90.623 -88.236  1.00 57.800          H  
ATOM   6226 1HD2 ASN A 394     178.564 -93.953 -89.121  1.00 57.800          H  
ATOM   6227 2HD2 ASN A 394     177.470 -93.399 -87.902  1.00 57.800          H  
ATOM   6228  N   GLY A 395     178.487 -88.159 -85.688  1.00 34.250          N  
ATOM   6229  CA  GLY A 395     177.793 -87.067 -85.028  1.00 34.460          C  
ATOM   6230  C   GLY A 395     176.438 -87.415 -84.388  1.00 34.340          C  
ATOM   6231  O   GLY A 395     175.644 -86.517 -84.116  1.00 34.410          O  
ATOM   6232  H   GLY A 395     179.355 -88.469 -85.256  1.00 41.100          H  
ATOM   6233 1HA  GLY A 395     178.456 -86.685 -84.249  1.00 41.350          H  
ATOM   6234 2HA  GLY A 395     177.674 -86.253 -85.733  1.00 41.350          H  
ATOM   6235  N   ALA A 396     176.136 -88.689 -84.118  1.00 34.160          N  
ATOM   6236  CA  ALA A 396     174.828 -89.037 -83.559  1.00 34.090          C  
ATOM   6237  C   ALA A 396     174.645 -88.356 -82.221  1.00 33.660          C  
ATOM   6238  O   ALA A 396     173.550 -87.920 -81.863  1.00 33.740          O  
ATOM   6239  CB  ALA A 396     174.695 -90.534 -83.399  1.00 47.750          C  
ATOM   6240  H   ALA A 396     176.828 -89.422 -84.224  1.00 40.990          H  
ATOM   6241  HA  ALA A 396     174.056 -88.678 -84.236  1.00 40.910          H  
ATOM   6242 1HB  ALA A 396     173.719 -90.774 -82.995  1.00 57.300          H  
ATOM   6243 2HB  ALA A 396     174.818 -91.018 -84.366  1.00 57.300          H  
ATOM   6244 3HB  ALA A 396     175.455 -90.872 -82.728  1.00 57.300          H  
ATOM   6245  N   ASN A 397     175.751 -88.231 -81.507  1.00 33.210          N  
ATOM   6246  CA  ASN A 397     175.795 -87.627 -80.190  1.00 32.810          C  
ATOM   6247  C   ASN A 397     176.176 -86.144 -80.233  1.00 32.630          C  
ATOM   6248  O   ASN A 397     176.396 -85.514 -79.195  1.00 32.150          O  
ATOM   6249  CB  ASN A 397     176.780 -88.386 -79.345  1.00 46.090          C  
ATOM   6250  CG  ASN A 397     176.306 -89.786 -78.953  1.00 46.090          C  
ATOM   6251  OD1 ASN A 397     177.063 -90.728 -79.140  1.00 46.090          O  
ATOM   6252  ND2 ASN A 397     175.105 -89.930 -78.446  1.00 46.090          N  
ATOM   6253  H   ASN A 397     176.605 -88.653 -81.893  1.00 39.850          H  
ATOM   6254  HA  ASN A 397     174.803 -87.695 -79.746  1.00 39.370          H  
ATOM   6255 1HB  ASN A 397     177.699 -88.506 -79.926  1.00 55.310          H  
ATOM   6256 2HB  ASN A 397     177.044 -87.815 -78.500  1.00 55.310          H  
ATOM   6257 1HD2 ASN A 397     174.744 -90.858 -78.193  1.00 55.310          H  
ATOM   6258 2HD2 ASN A 397     174.516 -89.132 -78.327  1.00 55.310          H  
ATOM   6259  N   GLU A 398     176.230 -85.565 -81.432  1.00 33.030          N  
ATOM   6260  CA  GLU A 398     176.643 -84.181 -81.600  1.00 32.980          C  
ATOM   6261  C   GLU A 398     175.735 -83.212 -80.860  1.00 31.940          C  
ATOM   6262  O   GLU A 398     176.188 -82.177 -80.350  1.00 31.800          O  
ATOM   6263  CB  GLU A 398     176.637 -83.773 -83.063  1.00 46.190          C  
ATOM   6264  CG  GLU A 398     177.323 -82.497 -83.312  1.00 46.190          C  
ATOM   6265  CD  GLU A 398     178.813 -82.632 -83.250  1.00 46.190          C  
ATOM   6266  OE1 GLU A 398     179.370 -83.058 -84.228  1.00 46.190          O  
ATOM   6267  OE2 GLU A 398     179.395 -82.298 -82.272  1.00 46.190          O  
ATOM   6268  H   GLU A 398     175.988 -86.090 -82.274  1.00 39.640          H  
ATOM   6269  HA  GLU A 398     177.657 -84.075 -81.202  1.00 39.580          H  
ATOM   6270 1HB  GLU A 398     177.141 -84.521 -83.655  1.00 55.430          H  
ATOM   6271 2HB  GLU A 398     175.612 -83.691 -83.429  1.00 55.430          H  
ATOM   6272 1HG  GLU A 398     177.025 -82.140 -84.269  1.00 55.430          H  
ATOM   6273 2HG  GLU A 398     177.008 -81.761 -82.594  1.00 55.430          H  
ATOM   6274  N   GLY A 399     174.451 -83.554 -80.769  1.00 31.280          N  
ATOM   6275  CA  GLY A 399     173.447 -82.698 -80.154  1.00 30.330          C  
ATOM   6276  C   GLY A 399     173.778 -82.276 -78.725  1.00 30.040          C  
ATOM   6277  O   GLY A 399     173.172 -81.317 -78.226  1.00 29.440          O  
ATOM   6278  H   GLY A 399     174.137 -84.407 -81.218  1.00 37.540          H  
ATOM   6279 1HA  GLY A 399     173.323 -81.810 -80.777  1.00 36.400          H  
ATOM   6280 2HA  GLY A 399     172.490 -83.218 -80.166  1.00 36.400          H  
ATOM   6281  N   PHE A 400     174.684 -82.998 -78.036  1.00 30.520          N  
ATOM   6282  CA  PHE A 400     175.066 -82.605 -76.686  1.00 30.300          C  
ATOM   6283  C   PHE A 400     176.478 -82.054 -76.594  1.00 30.850          C  
ATOM   6284  O   PHE A 400     176.937 -81.669 -75.515  1.00 30.410          O  
ATOM   6285  CB  PHE A 400     174.832 -83.699 -75.668  1.00 42.510          C  
ATOM   6286  CG  PHE A 400     175.436 -85.083 -75.870  1.00 42.510          C  
ATOM   6287  CD1 PHE A 400     176.777 -85.345 -75.663  1.00 42.510          C  
ATOM   6288  CD2 PHE A 400     174.596 -86.155 -76.147  1.00 42.510          C  
ATOM   6289  CE1 PHE A 400     177.263 -86.640 -75.747  1.00 42.510          C  
ATOM   6290  CE2 PHE A 400     175.077 -87.436 -76.214  1.00 42.510          C  
ATOM   6291  CZ  PHE A 400     176.412 -87.678 -76.005  1.00 42.510          C  
ATOM   6292  H   PHE A 400     175.143 -83.806 -78.472  1.00 36.620          H  
ATOM   6293  HA  PHE A 400     174.415 -81.797 -76.385  1.00 36.360          H  
ATOM   6294 1HB  PHE A 400     175.156 -83.346 -74.694  1.00 51.010          H  
ATOM   6295 2HB  PHE A 400     173.757 -83.831 -75.602  1.00 51.010          H  
ATOM   6296  HD1 PHE A 400     177.447 -84.521 -75.422  1.00 51.010          H  
ATOM   6297  HD2 PHE A 400     173.526 -85.969 -76.285  1.00 51.010          H  
ATOM   6298  HE1 PHE A 400     178.319 -86.840 -75.585  1.00 51.010          H  
ATOM   6299  HE2 PHE A 400     174.392 -88.259 -76.419  1.00 51.010          H  
ATOM   6300  HZ  PHE A 400     176.795 -88.698 -76.054  1.00 51.010          H  
ATOM   6301  N   HIS A 401     177.161 -81.988 -77.729  1.00 31.810          N  
ATOM   6302  CA  HIS A 401     178.500 -81.429 -77.810  1.00 32.370          C  
ATOM   6303  C   HIS A 401     178.337 -79.958 -78.155  1.00 31.720          C  
ATOM   6304  O   HIS A 401     179.096 -79.092 -77.704  1.00 31.670          O  
ATOM   6305  CB  HIS A 401     179.381 -82.114 -78.845  1.00 45.090          C  
ATOM   6306  CG  HIS A 401     180.777 -81.562 -78.810  1.00 45.090          C  
ATOM   6307  ND1 HIS A 401     181.637 -81.773 -77.741  1.00 45.090          N  
ATOM   6308  CD2 HIS A 401     181.454 -80.781 -79.688  1.00 45.090          C  
ATOM   6309  CE1 HIS A 401     182.781 -81.149 -77.971  1.00 45.090          C  
ATOM   6310  NE2 HIS A 401     182.697 -80.541 -79.144  1.00 45.090          N  
ATOM   6311  H   HIS A 401     176.723 -82.297 -78.592  1.00 38.170          H  
ATOM   6312  HA  HIS A 401     178.997 -81.502 -76.846  1.00 38.840          H  
ATOM   6313 1HB  HIS A 401     179.407 -83.187 -78.659  1.00 54.110          H  
ATOM   6314 2HB  HIS A 401     178.960 -81.961 -79.841  1.00 54.110          H  
ATOM   6315  HD2 HIS A 401     181.076 -80.408 -80.645  1.00 54.110          H  
ATOM   6316  HE1 HIS A 401     183.645 -81.138 -77.307  1.00 54.110          H  
ATOM   6317  HE2 HIS A 401     183.424 -79.985 -79.575  1.00 54.110          H  
ATOM   6318  N   GLU A 402     177.272 -79.660 -78.908  1.00 31.220          N  
ATOM   6319  CA  GLU A 402     176.975 -78.293 -79.320  1.00 30.620          C  
ATOM   6320  C   GLU A 402     176.924 -77.381 -78.106  1.00 29.740          C  
ATOM   6321  O   GLU A 402     177.351 -76.232 -78.185  1.00 29.570          O  
ATOM   6322  CB  GLU A 402     175.661 -78.203 -80.097  1.00 43.110          C  
ATOM   6323  CG  GLU A 402     175.339 -76.778 -80.630  1.00 43.110          C  
ATOM   6324  CD  GLU A 402     174.086 -76.718 -81.476  1.00 43.110          C  
ATOM   6325  OE1 GLU A 402     173.473 -77.733 -81.637  1.00 43.110          O  
ATOM   6326  OE2 GLU A 402     173.752 -75.657 -81.976  1.00 43.110          O  
ATOM   6327  H   GLU A 402     176.704 -80.432 -79.267  1.00 37.460          H  
ATOM   6328  HA  GLU A 402     177.783 -77.951 -79.949  1.00 36.740          H  
ATOM   6329 1HB  GLU A 402     175.695 -78.891 -80.947  1.00 51.730          H  
ATOM   6330 2HB  GLU A 402     174.838 -78.520 -79.455  1.00 51.730          H  
ATOM   6331 1HG  GLU A 402     175.201 -76.109 -79.778  1.00 51.730          H  
ATOM   6332 2HG  GLU A 402     176.181 -76.404 -81.206  1.00 51.730          H  
ATOM   6333  N   ALA A 403     176.422 -77.900 -76.985  1.00 29.230          N  
ATOM   6334  CA  ALA A 403     176.333 -77.171 -75.729  1.00 28.400          C  
ATOM   6335  C   ALA A 403     177.708 -76.685 -75.248  1.00 28.710          C  
ATOM   6336  O   ALA A 403     177.808 -75.612 -74.646  1.00 28.220          O  
ATOM   6337  CB  ALA A 403     175.724 -78.068 -74.673  1.00 40.090          C  
ATOM   6338  H   ALA A 403     176.062 -78.845 -77.018  1.00 35.080          H  
ATOM   6339  HA  ALA A 403     175.694 -76.299 -75.885  1.00 34.080          H  
ATOM   6340 1HB  ALA A 403     175.634 -77.518 -73.735  1.00 48.110          H  
ATOM   6341 2HB  ALA A 403     174.742 -78.395 -75.001  1.00 48.110          H  
ATOM   6342 3HB  ALA A 403     176.369 -78.939 -74.523  1.00 48.110          H  
ATOM   6343  N   VAL A 404     178.774 -77.465 -75.508  1.00 29.580          N  
ATOM   6344  CA  VAL A 404     180.118 -77.085 -75.100  1.00 30.010          C  
ATOM   6345  C   VAL A 404     180.429 -75.881 -75.973  1.00 30.340          C  
ATOM   6346  O   VAL A 404     181.017 -74.893 -75.525  1.00 30.210          O  
ATOM   6347  CB  VAL A 404     181.147 -78.207 -75.358  1.00 41.840          C  
ATOM   6348  CG1 VAL A 404     182.561 -77.703 -74.986  1.00 41.840          C  
ATOM   6349  CG2 VAL A 404     180.743 -79.476 -74.601  1.00 41.840          C  
ATOM   6350  H   VAL A 404     178.674 -78.326 -76.041  1.00 35.500          H  
ATOM   6351  HA  VAL A 404     180.124 -76.796 -74.050  1.00 36.010          H  
ATOM   6352  HB  VAL A 404     181.168 -78.433 -76.426  1.00 50.210          H  
ATOM   6353 1HG1 VAL A 404     183.288 -78.485 -75.199  1.00 50.210          H  
ATOM   6354 2HG1 VAL A 404     182.812 -76.826 -75.552  1.00 50.210          H  
ATOM   6355 3HG1 VAL A 404     182.591 -77.459 -73.926  1.00 50.210          H  
ATOM   6356 1HG2 VAL A 404     181.462 -80.269 -74.807  1.00 50.210          H  
ATOM   6357 2HG2 VAL A 404     180.715 -79.285 -73.555  1.00 50.210          H  
ATOM   6358 3HG2 VAL A 404     179.756 -79.799 -74.930  1.00 50.210          H  
ATOM   6359  N   GLY A 405     180.044 -76.024 -77.245  1.00 30.810          N  
ATOM   6360  CA  GLY A 405     180.169 -75.008 -78.279  1.00 31.210          C  
ATOM   6361  C   GLY A 405     179.518 -73.694 -77.844  1.00 30.440          C  
ATOM   6362  O   GLY A 405     180.137 -72.631 -77.973  1.00 30.690          O  
ATOM   6363  H   GLY A 405     179.625 -76.929 -77.484  1.00 36.970          H  
ATOM   6364 1HA  GLY A 405     181.213 -74.846 -78.514  1.00 37.450          H  
ATOM   6365 2HA  GLY A 405     179.683 -75.372 -79.185  1.00 37.450          H  
ATOM   6366  N   GLU A 406     178.278 -73.761 -77.331  1.00 29.550          N  
ATOM   6367  CA  GLU A 406     177.572 -72.562 -76.872  1.00 28.840          C  
ATOM   6368  C   GLU A 406     178.343 -71.868 -75.761  1.00 28.490          C  
ATOM   6369  O   GLU A 406     178.463 -70.639 -75.765  1.00 28.500          O  
ATOM   6370  CB  GLU A 406     176.176 -72.889 -76.330  1.00 40.660          C  
ATOM   6371  CG  GLU A 406     175.144 -73.320 -77.350  1.00 40.660          C  
ATOM   6372  CD  GLU A 406     173.806 -73.623 -76.702  1.00 40.660          C  
ATOM   6373  OE1 GLU A 406     173.749 -73.641 -75.495  1.00 40.660          O  
ATOM   6374  OE2 GLU A 406     172.846 -73.812 -77.408  1.00 40.660          O  
ATOM   6375  H   GLU A 406     177.823 -74.678 -77.326  1.00 35.460          H  
ATOM   6376  HA  GLU A 406     177.476 -71.875 -77.711  1.00 34.610          H  
ATOM   6377 1HB  GLU A 406     176.260 -73.688 -75.597  1.00 48.790          H  
ATOM   6378 2HB  GLU A 406     175.782 -72.016 -75.810  1.00 48.790          H  
ATOM   6379 1HG  GLU A 406     175.016 -72.531 -78.090  1.00 48.790          H  
ATOM   6380 2HG  GLU A 406     175.509 -74.211 -77.864  1.00 48.790          H  
ATOM   6381  N   ILE A 407     178.913 -72.648 -74.844  1.00 28.270          N  
ATOM   6382  CA  ILE A 407     179.700 -72.076 -73.766  1.00 27.910          C  
ATOM   6383  C   ILE A 407     180.916 -71.360 -74.326  1.00 28.680          C  
ATOM   6384  O   ILE A 407     181.213 -70.238 -73.915  1.00 28.450          O  
ATOM   6385  CB  ILE A 407     180.113 -73.149 -72.744  1.00 39.220          C  
ATOM   6386  CG1 ILE A 407     178.844 -73.646 -72.024  1.00 39.220          C  
ATOM   6387  CG2 ILE A 407     181.161 -72.569 -71.740  1.00 39.220          C  
ATOM   6388  CD1 ILE A 407     179.025 -74.914 -71.247  1.00 39.220          C  
ATOM   6389  H   ILE A 407     178.724 -73.660 -74.877  1.00 33.920          H  
ATOM   6390  HA  ILE A 407     179.084 -71.340 -73.247  1.00 33.490          H  
ATOM   6391  HB  ILE A 407     180.546 -74.000 -73.262  1.00 47.060          H  
ATOM   6392 1HG1 ILE A 407     178.512 -72.868 -71.339  1.00 47.060          H  
ATOM   6393 2HG1 ILE A 407     178.059 -73.813 -72.762  1.00 47.060          H  
ATOM   6394 1HG2 ILE A 407     181.448 -73.327 -71.023  1.00 47.060          H  
ATOM   6395 2HG2 ILE A 407     182.054 -72.238 -72.269  1.00 47.060          H  
ATOM   6396 3HG2 ILE A 407     180.723 -71.716 -71.211  1.00 47.060          H  
ATOM   6397 1HD1 ILE A 407     178.082 -75.187 -70.779  1.00 47.060          H  
ATOM   6398 2HD1 ILE A 407     179.321 -75.694 -71.940  1.00 47.060          H  
ATOM   6399 3HD1 ILE A 407     179.780 -74.798 -70.480  1.00 47.060          H  
ATOM   6400  N   MET A 408     181.637 -72.006 -75.249  1.00 29.650          N  
ATOM   6401  CA  MET A 408     182.825 -71.397 -75.837  1.00 30.490          C  
ATOM   6402  C   MET A 408     182.491 -70.098 -76.585  1.00 30.740          C  
ATOM   6403  O   MET A 408     183.256 -69.130 -76.523  1.00 31.020          O  
ATOM   6404  CB  MET A 408     183.512 -72.388 -76.766  1.00 42.350          C  
ATOM   6405  CG  MET A 408     184.167 -73.554 -76.038  1.00 42.350          C  
ATOM   6406  SD  MET A 408     185.192 -74.590 -77.097  1.00 42.350          S  
ATOM   6407  CE  MET A 408     184.020 -75.436 -78.144  1.00 42.350          C  
ATOM   6408  H   MET A 408     181.353 -72.956 -75.518  1.00 35.580          H  
ATOM   6409  HA  MET A 408     183.514 -71.150 -75.032  1.00 36.590          H  
ATOM   6410 1HB  MET A 408     182.769 -72.793 -77.449  1.00 50.820          H  
ATOM   6411 2HB  MET A 408     184.267 -71.879 -77.361  1.00 50.820          H  
ATOM   6412 1HG  MET A 408     184.789 -73.165 -75.231  1.00 50.820          H  
ATOM   6413 2HG  MET A 408     183.400 -74.174 -75.590  1.00 50.820          H  
ATOM   6414 1HE  MET A 408     184.554 -76.108 -78.815  1.00 50.820          H  
ATOM   6415 2HE  MET A 408     183.325 -76.004 -77.544  1.00 50.820          H  
ATOM   6416 3HE  MET A 408     183.479 -74.706 -78.734  1.00 50.820          H  
ATOM   6417  N   SER A 409     181.353 -70.070 -77.283  1.00 30.640          N  
ATOM   6418  CA  SER A 409     180.921 -68.873 -77.997  1.00 30.940          C  
ATOM   6419  C   SER A 409     180.658 -67.726 -77.019  1.00 30.250          C  
ATOM   6420  O   SER A 409     181.119 -66.591 -77.220  1.00 30.690          O  
ATOM   6421  CB  SER A 409     179.673 -69.169 -78.802  1.00 43.200          C  
ATOM   6422  OG  SER A 409     179.241 -68.034 -79.503  1.00 43.200          O  
ATOM   6423  H   SER A 409     180.794 -70.927 -77.356  1.00 36.770          H  
ATOM   6424  HA  SER A 409     181.715 -68.572 -78.679  1.00 37.130          H  
ATOM   6425 1HB  SER A 409     179.877 -69.982 -79.499  1.00 51.840          H  
ATOM   6426 2HB  SER A 409     178.885 -69.508 -78.132  1.00 51.840          H  
ATOM   6427  HG  SER A 409     178.464 -68.310 -79.990  1.00 51.840          H  
ATOM   6428  N   LEU A 410     179.925 -68.025 -75.940  1.00 29.220          N  
ATOM   6429  CA  LEU A 410     179.610 -67.019 -74.940  1.00 28.520          C  
ATOM   6430  C   LEU A 410     180.881 -66.524 -74.267  1.00 28.560          C  
ATOM   6431  O   LEU A 410     180.991 -65.342 -73.947  1.00 28.530          O  
ATOM   6432  CB  LEU A 410     178.625 -67.593 -73.911  1.00 40.210          C  
ATOM   6433  CG  LEU A 410     177.179 -67.891 -74.446  1.00 40.210          C  
ATOM   6434  CD1 LEU A 410     176.390 -68.649 -73.378  1.00 40.210          C  
ATOM   6435  CD2 LEU A 410     176.456 -66.591 -74.808  1.00 40.210          C  
ATOM   6436  H   LEU A 410     179.550 -68.974 -75.834  1.00 35.060          H  
ATOM   6437  HA  LEU A 410     179.160 -66.172 -75.441  1.00 34.220          H  
ATOM   6438 1HB  LEU A 410     179.038 -68.534 -73.538  1.00 48.250          H  
ATOM   6439 2HB  LEU A 410     178.542 -66.901 -73.072  1.00 48.250          H  
ATOM   6440  HG  LEU A 410     177.247 -68.516 -75.331  1.00 48.250          H  
ATOM   6441 1HD1 LEU A 410     175.390 -68.874 -73.749  1.00 48.250          H  
ATOM   6442 2HD1 LEU A 410     176.906 -69.580 -73.139  1.00 48.250          H  
ATOM   6443 3HD1 LEU A 410     176.308 -68.036 -72.474  1.00 48.250          H  
ATOM   6444 1HD2 LEU A 410     175.474 -66.836 -75.180  1.00 48.250          H  
ATOM   6445 2HD2 LEU A 410     176.367 -65.962 -73.917  1.00 48.250          H  
ATOM   6446 3HD2 LEU A 410     176.988 -66.053 -75.577  1.00 48.250          H  
ATOM   6447  N   SER A 411     181.850 -67.422 -74.072  1.00 28.680          N  
ATOM   6448  CA  SER A 411     183.134 -67.074 -73.485  1.00 28.740          C  
ATOM   6449  C   SER A 411     183.859 -66.063 -74.365  1.00 29.760          C  
ATOM   6450  O   SER A 411     184.312 -65.006 -73.909  1.00 29.930          O  
ATOM   6451  CB  SER A 411     183.998 -68.307 -73.369  1.00 40.210          C  
ATOM   6452  OG  SER A 411     185.201 -67.994 -72.765  1.00 40.210          O  
ATOM   6453  H   SER A 411     181.669 -68.403 -74.297  1.00 34.420          H  
ATOM   6454  HA  SER A 411     182.968 -66.642 -72.500  1.00 34.490          H  
ATOM   6455 1HB  SER A 411     183.477 -69.073 -72.797  1.00 48.250          H  
ATOM   6456 2HB  SER A 411     184.187 -68.707 -74.344  1.00 48.250          H  
ATOM   6457  HG  SER A 411     184.957 -67.920 -71.828  1.00 48.250          H  
ATOM   6458  N   ALA A 412     183.909 -66.346 -75.671  1.00 30.480          N  
ATOM   6459  CA  ALA A 412     184.579 -65.474 -76.629  1.00 31.530          C  
ATOM   6460  C   ALA A 412     183.978 -64.071 -76.619  1.00 31.960          C  
ATOM   6461  O   ALA A 412     184.691 -63.089 -76.803  1.00 33.060          O  
ATOM   6462  CB  ALA A 412     184.488 -66.064 -78.018  1.00 43.720          C  
ATOM   6463  H   ALA A 412     183.526 -67.241 -75.996  1.00 36.580          H  
ATOM   6464  HA  ALA A 412     185.624 -65.401 -76.342  1.00 37.840          H  
ATOM   6465 1HB  ALA A 412     185.013 -65.424 -78.722  1.00 52.470          H  
ATOM   6466 2HB  ALA A 412     184.938 -67.057 -78.014  1.00 52.470          H  
ATOM   6467 3HB  ALA A 412     183.439 -66.142 -78.304  1.00 52.470          H  
ATOM   6468  N   ALA A 413     182.675 -63.978 -76.352  1.00 31.160          N  
ATOM   6469  CA  ALA A 413     181.950 -62.715 -76.310  1.00 31.630          C  
ATOM   6470  C   ALA A 413     182.144 -61.893 -75.011  1.00 31.530          C  
ATOM   6471  O   ALA A 413     181.565 -60.807 -74.898  1.00 31.390          O  
ATOM   6472  CB  ALA A 413     180.470 -62.988 -76.487  1.00 44.090          C  
ATOM   6473  H   ALA A 413     182.138 -64.851 -76.274  1.00 37.390          H  
ATOM   6474  HA  ALA A 413     182.304 -62.114 -77.145  1.00 37.960          H  
ATOM   6475 1HB  ALA A 413     179.926 -62.046 -76.511  1.00 52.910          H  
ATOM   6476 2HB  ALA A 413     180.313 -63.530 -77.417  1.00 52.910          H  
ATOM   6477 3HB  ALA A 413     180.118 -63.592 -75.651  1.00 52.910          H  
ATOM   6478  N   THR A 414     182.900 -62.396 -74.026  1.00 31.640          N  
ATOM   6479  CA  THR A 414     183.119 -61.646 -72.777  1.00 31.610          C  
ATOM   6480  C   THR A 414     184.186 -60.555 -72.951  1.00 31.910          C  
ATOM   6481  O   THR A 414     185.035 -60.672 -73.841  1.00 32.220          O  
ATOM   6482  CB  THR A 414     183.631 -62.580 -71.652  1.00 44.270          C  
ATOM   6483  OG1 THR A 414     184.885 -63.149 -72.044  1.00 44.270          O  
ATOM   6484  CG2 THR A 414     182.686 -63.636 -71.309  1.00 44.270          C  
ATOM   6485  H   THR A 414     183.342 -63.309 -74.156  1.00 37.970          H  
ATOM   6486  HA  THR A 414     182.167 -61.209 -72.488  1.00 37.930          H  
ATOM   6487  HB  THR A 414     183.801 -62.016 -70.759  1.00 53.120          H  
ATOM   6488  HG1 THR A 414     184.721 -63.781 -72.787  1.00 53.120          H  
ATOM   6489 1HG2 THR A 414     183.135 -64.212 -70.526  1.00 53.120          H  
ATOM   6490 2HG2 THR A 414     181.751 -63.195 -70.969  1.00 53.120          H  
ATOM   6491 3HG2 THR A 414     182.498 -64.258 -72.171  1.00 53.120          H  
ATOM   6492  N   PRO A 415     184.241 -59.528 -72.059  1.00 31.890          N  
ATOM   6493  CA  PRO A 415     185.284 -58.512 -71.967  1.00 32.190          C  
ATOM   6494  C   PRO A 415     186.705 -59.045 -71.984  1.00 32.670          C  
ATOM   6495  O   PRO A 415     187.594 -58.479 -72.615  1.00 32.970          O  
ATOM   6496  CB  PRO A 415     184.974 -57.868 -70.614  1.00 48.280          C  
ATOM   6497  CG  PRO A 415     183.476 -57.994 -70.471  1.00 48.280          C  
ATOM   6498  CD  PRO A 415     183.126 -59.319 -71.074  1.00 48.280          C  
ATOM   6499  HA  PRO A 415     185.131 -57.776 -72.787  1.00 38.630          H  
ATOM   6500 1HB  PRO A 415     185.490 -58.434 -69.818  1.00 57.940          H  
ATOM   6501 2HB  PRO A 415     185.362 -56.868 -70.548  1.00 57.940          H  
ATOM   6502 1HG  PRO A 415     183.201 -57.946 -69.402  1.00 57.940          H  
ATOM   6503 2HG  PRO A 415     182.962 -57.144 -70.956  1.00 57.940          H  
ATOM   6504 1HD  PRO A 415     183.099 -60.056 -70.268  1.00 57.940          H  
ATOM   6505 2HD  PRO A 415     182.158 -59.215 -71.588  1.00 57.940          H  
ATOM   6506  N   LYS A 416     186.923 -60.188 -71.309  1.00 32.770          N  
ATOM   6507  CA  LYS A 416     188.253 -60.772 -71.245  1.00 33.240          C  
ATOM   6508  C   LYS A 416     188.804 -60.983 -72.627  1.00 33.390          C  
ATOM   6509  O   LYS A 416     189.910 -60.529 -72.937  1.00 33.790          O  
ATOM   6510  CB  LYS A 416     188.263 -62.097 -70.470  1.00 46.350          C  
ATOM   6511  CG  LYS A 416     189.666 -62.736 -70.382  1.00 46.350          C  
ATOM   6512  CD  LYS A 416     189.697 -64.018 -69.553  1.00 46.350          C  
ATOM   6513  CE  LYS A 416     191.106 -64.618 -69.561  1.00 46.350          C  
ATOM   6514  NZ  LYS A 416     191.226 -65.845 -68.715  1.00 46.350          N  
ATOM   6515  H   LYS A 416     186.175 -60.629 -70.792  1.00 39.320          H  
ATOM   6516  HA  LYS A 416     188.912 -60.072 -70.732  1.00 39.890          H  
ATOM   6517 1HB  LYS A 416     187.904 -61.923 -69.455  1.00 55.620          H  
ATOM   6518 2HB  LYS A 416     187.585 -62.811 -70.944  1.00 55.620          H  
ATOM   6519 1HG  LYS A 416     190.013 -62.980 -71.391  1.00 55.620          H  
ATOM   6520 2HG  LYS A 416     190.360 -62.016 -69.951  1.00 55.620          H  
ATOM   6521 1HD  LYS A 416     189.396 -63.809 -68.526  1.00 55.620          H  
ATOM   6522 2HD  LYS A 416     189.005 -64.740 -69.984  1.00 55.620          H  
ATOM   6523 1HE  LYS A 416     191.363 -64.875 -70.589  1.00 55.620          H  
ATOM   6524 2HE  LYS A 416     191.811 -63.871 -69.198  1.00 55.620          H  
ATOM   6525 1HZ  LYS A 416     192.174 -66.192 -68.769  1.00 55.620          H  
ATOM   6526 2HZ  LYS A 416     191.013 -65.618 -67.753  1.00 55.620          H  
ATOM   6527 3HZ  LYS A 416     190.591 -66.561 -69.045  1.00 55.620          H  
ATOM   6528  N   HIS A 417     188.034 -61.696 -73.432  1.00 33.110          N  
ATOM   6529  CA  HIS A 417     188.375 -62.061 -74.792  1.00 33.280          C  
ATOM   6530  C   HIS A 417     188.262 -60.898 -75.780  1.00 33.350          C  
ATOM   6531  O   HIS A 417     189.153 -60.708 -76.620  1.00 33.730          O  
ATOM   6532  CB  HIS A 417     187.505 -63.246 -75.183  1.00 46.520          C  
ATOM   6533  CG  HIS A 417     187.975 -64.527 -74.533  1.00 46.520          C  
ATOM   6534  ND1 HIS A 417     189.112 -65.192 -74.951  1.00 46.520          N  
ATOM   6535  CD2 HIS A 417     187.493 -65.241 -73.487  1.00 46.520          C  
ATOM   6536  CE1 HIS A 417     189.295 -66.260 -74.207  1.00 46.520          C  
ATOM   6537  NE2 HIS A 417     188.331 -66.315 -73.313  1.00 46.520          N  
ATOM   6538  H   HIS A 417     187.142 -62.010 -73.065  1.00 39.730          H  
ATOM   6539  HA  HIS A 417     189.407 -62.402 -74.814  1.00 39.940          H  
ATOM   6540 1HB  HIS A 417     186.480 -63.059 -74.843  1.00 55.830          H  
ATOM   6541 2HB  HIS A 417     187.464 -63.359 -76.245  1.00 55.830          H  
ATOM   6542  HD2 HIS A 417     186.613 -65.013 -72.891  1.00 55.830          H  
ATOM   6543  HE1 HIS A 417     190.109 -66.978 -74.311  1.00 55.830          H  
ATOM   6544  HE2 HIS A 417     188.221 -67.029 -72.608  1.00 55.830          H  
ATOM   6545  N   LEU A 418     187.254 -60.024 -75.625  1.00 33.000          N  
ATOM   6546  CA  LEU A 418     187.154 -58.911 -76.565  1.00 33.050          C  
ATOM   6547  C   LEU A 418     188.435 -58.096 -76.513  1.00 33.520          C  
ATOM   6548  O   LEU A 418     188.909 -57.596 -77.541  1.00 33.810          O  
ATOM   6549  CB  LEU A 418     185.942 -57.998 -76.282  1.00 46.250          C  
ATOM   6550  CG  LEU A 418     184.614 -58.317 -77.049  1.00 46.250          C  
ATOM   6551  CD1 LEU A 418     184.106 -59.673 -76.702  1.00 46.250          C  
ATOM   6552  CD2 LEU A 418     183.576 -57.282 -76.694  1.00 46.250          C  
ATOM   6553  H   LEU A 418     186.528 -60.171 -74.915  1.00 39.600          H  
ATOM   6554  HA  LEU A 418     187.048 -59.317 -77.564  1.00 39.660          H  
ATOM   6555 1HB  LEU A 418     185.717 -58.053 -75.214  1.00 55.500          H  
ATOM   6556 2HB  LEU A 418     186.224 -56.968 -76.517  1.00 55.500          H  
ATOM   6557  HG  LEU A 418     184.806 -58.292 -78.121  1.00 55.500          H  
ATOM   6558 1HD1 LEU A 418     183.198 -59.862 -77.244  1.00 55.500          H  
ATOM   6559 2HD1 LEU A 418     184.827 -60.446 -76.938  1.00 55.500          H  
ATOM   6560 3HD1 LEU A 418     183.895 -59.694 -75.658  1.00 55.500          H  
ATOM   6561 1HD2 LEU A 418     182.658 -57.478 -77.227  1.00 55.500          H  
ATOM   6562 2HD2 LEU A 418     183.378 -57.307 -75.626  1.00 55.500          H  
ATOM   6563 3HD2 LEU A 418     183.943 -56.306 -76.966  1.00 55.500          H  
ATOM   6564  N   LYS A 419     189.005 -57.949 -75.311  1.00 33.640          N  
ATOM   6565  CA  LYS A 419     190.253 -57.229 -75.148  1.00 34.100          C  
ATOM   6566  C   LYS A 419     191.511 -58.098 -75.426  1.00 34.600          C  
ATOM   6567  O   LYS A 419     192.373 -57.697 -76.211  1.00 35.020          O  
ATOM   6568  CB  LYS A 419     190.313 -56.656 -73.726  1.00 47.560          C  
ATOM   6569  CG  LYS A 419     191.555 -55.827 -73.395  1.00 47.560          C  
ATOM   6570  CD  LYS A 419     191.470 -55.261 -71.966  1.00 47.560          C  
ATOM   6571  CE  LYS A 419     192.735 -54.487 -71.586  1.00 47.560          C  
ATOM   6572  NZ  LYS A 419     192.692 -53.988 -70.171  1.00 47.560          N  
ATOM   6573  H   LYS A 419     188.530 -58.316 -74.478  1.00 40.370          H  
ATOM   6574  HA  LYS A 419     190.258 -56.400 -75.857  1.00 40.920          H  
ATOM   6575 1HB  LYS A 419     189.439 -56.024 -73.565  1.00 57.070          H  
ATOM   6576 2HB  LYS A 419     190.248 -57.480 -73.008  1.00 57.070          H  
ATOM   6577 1HG  LYS A 419     192.446 -56.449 -73.481  1.00 57.070          H  
ATOM   6578 2HG  LYS A 419     191.637 -55.004 -74.108  1.00 57.070          H  
ATOM   6579 1HD  LYS A 419     190.605 -54.593 -71.893  1.00 57.070          H  
ATOM   6580 2HD  LYS A 419     191.325 -56.084 -71.263  1.00 57.070          H  
ATOM   6581 1HE  LYS A 419     193.597 -55.142 -71.701  1.00 57.070          H  
ATOM   6582 2HE  LYS A 419     192.845 -53.635 -72.256  1.00 57.070          H  
ATOM   6583 1HZ  LYS A 419     193.546 -53.488 -69.963  1.00 57.070          H  
ATOM   6584 2HZ  LYS A 419     191.904 -53.368 -70.047  1.00 57.070          H  
ATOM   6585 3HZ  LYS A 419     192.602 -54.773 -69.539  1.00 57.070          H  
ATOM   6586  N   SER A 420     191.632 -59.275 -74.775  1.00 34.570          N  
ATOM   6587  CA  SER A 420     192.843 -60.109 -74.869  1.00 35.040          C  
ATOM   6588  C   SER A 420     193.108 -60.902 -76.157  1.00 35.220          C  
ATOM   6589  O   SER A 420     194.262 -61.255 -76.408  1.00 35.760          O  
ATOM   6590  CB  SER A 420     192.878 -61.090 -73.714  1.00 48.870          C  
ATOM   6591  OG  SER A 420     191.865 -62.035 -73.832  1.00 48.870          O  
ATOM   6592  H   SER A 420     190.900 -59.581 -74.142  1.00 41.480          H  
ATOM   6593  HA  SER A 420     193.688 -59.436 -74.739  1.00 42.050          H  
ATOM   6594 1HB  SER A 420     193.844 -61.591 -73.699  1.00 58.640          H  
ATOM   6595 2HB  SER A 420     192.768 -60.554 -72.773  1.00 58.640          H  
ATOM   6596  HG  SER A 420     191.069 -61.585 -73.506  1.00 58.640          H  
ATOM   6597  N   ILE A 421     192.103 -61.172 -76.995  1.00 34.810          N  
ATOM   6598  CA  ILE A 421     192.383 -61.873 -78.252  1.00 35.010          C  
ATOM   6599  C   ILE A 421     193.250 -61.031 -79.224  1.00 35.300          C  
ATOM   6600  O   ILE A 421     194.260 -61.543 -79.702  1.00 35.680          O  
ATOM   6601  CB  ILE A 421     191.087 -62.360 -78.954  1.00 48.930          C  
ATOM   6602  CG1 ILE A 421     190.433 -63.472 -78.103  1.00 48.930          C  
ATOM   6603  CG2 ILE A 421     191.386 -62.832 -80.401  1.00 48.930          C  
ATOM   6604  CD1 ILE A 421     189.009 -63.829 -78.514  1.00 48.930          C  
ATOM   6605  H   ILE A 421     191.140 -60.910 -76.765  1.00 41.770          H  
ATOM   6606  HA  ILE A 421     192.955 -62.768 -78.007  1.00 42.010          H  
ATOM   6607  HB  ILE A 421     190.371 -61.555 -78.988  1.00 58.720          H  
ATOM   6608 1HG1 ILE A 421     191.046 -64.367 -78.165  1.00 58.720          H  
ATOM   6609 2HG1 ILE A 421     190.412 -63.144 -77.062  1.00 58.720          H  
ATOM   6610 1HG2 ILE A 421     190.476 -63.149 -80.882  1.00 58.720          H  
ATOM   6611 2HG2 ILE A 421     191.813 -62.019 -80.987  1.00 58.720          H  
ATOM   6612 3HG2 ILE A 421     192.095 -63.660 -80.376  1.00 58.720          H  
ATOM   6613 1HD1 ILE A 421     188.636 -64.612 -77.856  1.00 58.720          H  
ATOM   6614 2HD1 ILE A 421     188.376 -62.948 -78.428  1.00 58.720          H  
ATOM   6615 3HD1 ILE A 421     188.980 -64.190 -79.532  1.00 58.720          H  
ATOM   6616  N   GLY A 422     192.900 -59.759 -79.539  1.00 35.140          N  
ATOM   6617  CA  GLY A 422     191.662 -59.052 -79.175  1.00 35.030          C  
ATOM   6618  C   GLY A 422     190.714 -59.076 -80.352  1.00 34.860          C  
ATOM   6619  O   GLY A 422     191.058 -59.551 -81.437  1.00 35.070          O  
ATOM   6620  H   GLY A 422     193.543 -59.257 -80.131  1.00 42.170          H  
ATOM   6621 1HA  GLY A 422     191.151 -59.438 -78.314  1.00 42.040          H  
ATOM   6622 2HA  GLY A 422     191.902 -58.020 -78.926  1.00 42.040          H  
ATOM   6623  N   LEU A 423     189.527 -58.546 -80.142  1.00 34.540          N  
ATOM   6624  CA  LEU A 423     188.539 -58.449 -81.194  1.00 34.430          C  
ATOM   6625  C   LEU A 423     188.286 -56.975 -81.429  1.00 34.110          C  
ATOM   6626  O   LEU A 423     188.278 -56.490 -82.563  1.00 34.070          O  
ATOM   6627  CB  LEU A 423     187.242 -59.145 -80.750  1.00 48.250          C  
ATOM   6628  CG  LEU A 423     187.358 -60.671 -80.394  1.00 48.250          C  
ATOM   6629  CD1 LEU A 423     186.002 -61.165 -79.894  1.00 48.250          C  
ATOM   6630  CD2 LEU A 423     187.821 -61.473 -81.603  1.00 48.250          C  
ATOM   6631  H   LEU A 423     189.322 -58.189 -79.210  1.00 41.450          H  
ATOM   6632  HA  LEU A 423     188.923 -58.881 -82.115  1.00 41.320          H  
ATOM   6633 1HB  LEU A 423     186.850 -58.625 -79.880  1.00 57.900          H  
ATOM   6634 2HB  LEU A 423     186.510 -59.043 -81.557  1.00 57.900          H  
ATOM   6635  HG  LEU A 423     188.076 -60.797 -79.582  1.00 57.900          H  
ATOM   6636 1HD1 LEU A 423     186.069 -62.218 -79.615  1.00 57.900          H  
ATOM   6637 2HD1 LEU A 423     185.706 -60.593 -79.036  1.00 57.900          H  
ATOM   6638 3HD1 LEU A 423     185.258 -61.047 -80.675  1.00 57.900          H  
ATOM   6639 1HD2 LEU A 423     187.893 -62.523 -81.332  1.00 57.900          H  
ATOM   6640 2HD2 LEU A 423     187.102 -61.354 -82.422  1.00 57.900          H  
ATOM   6641 3HD2 LEU A 423     188.800 -61.126 -81.929  1.00 57.900          H  
ATOM   6642  N   LEU A 424     188.066 -56.278 -80.318  1.00 33.900          N  
ATOM   6643  CA  LEU A 424     187.709 -54.872 -80.314  1.00 33.580          C  
ATOM   6644  C   LEU A 424     188.599 -54.106 -79.340  1.00 33.890          C  
ATOM   6645  O   LEU A 424     189.118 -54.681 -78.387  1.00 33.690          O  
ATOM   6646  CB  LEU A 424     186.233 -54.723 -79.932  1.00 47.140          C  
ATOM   6647  CG  LEU A 424     185.181 -55.461 -80.836  1.00 47.140          C  
ATOM   6648  CD1 LEU A 424     183.833 -55.388 -80.181  1.00 47.140          C  
ATOM   6649  CD2 LEU A 424     185.111 -54.822 -82.203  1.00 47.140          C  
ATOM   6650  H   LEU A 424     188.161 -56.752 -79.418  1.00 40.680          H  
ATOM   6651  HA  LEU A 424     187.872 -54.461 -81.306  1.00 40.300          H  
ATOM   6652 1HB  LEU A 424     186.102 -55.068 -78.904  1.00 56.570          H  
ATOM   6653 2HB  LEU A 424     186.000 -53.674 -79.977  1.00 56.570          H  
ATOM   6654  HG  LEU A 424     185.455 -56.508 -80.933  1.00 56.570          H  
ATOM   6655 1HD1 LEU A 424     183.099 -55.901 -80.773  1.00 56.570          H  
ATOM   6656 2HD1 LEU A 424     183.870 -55.846 -79.206  1.00 56.570          H  
ATOM   6657 3HD1 LEU A 424     183.540 -54.360 -80.083  1.00 56.570          H  
ATOM   6658 1HD2 LEU A 424     184.376 -55.344 -82.811  1.00 56.570          H  
ATOM   6659 2HD2 LEU A 424     184.825 -53.778 -82.102  1.00 56.570          H  
ATOM   6660 3HD2 LEU A 424     186.080 -54.888 -82.695  1.00 56.570          H  
ATOM   6661  N   SER A 425     188.757 -52.804 -79.538  1.00 34.390          N  
ATOM   6662  CA  SER A 425     189.529 -52.024 -78.578  1.00 34.710          C  
ATOM   6663  C   SER A 425     188.773 -52.038 -77.224  1.00 35.070          C  
ATOM   6664  O   SER A 425     187.564 -52.285 -77.216  1.00 35.190          O  
ATOM   6665  CB  SER A 425     189.695 -50.607 -79.118  1.00 48.470          C  
ATOM   6666  OG  SER A 425     188.471 -49.937 -79.136  1.00 48.470          O  
ATOM   6667  H   SER A 425     188.351 -52.356 -80.349  1.00 41.270          H  
ATOM   6668  HA  SER A 425     190.504 -52.492 -78.479  1.00 41.650          H  
ATOM   6669 1HB  SER A 425     190.404 -50.044 -78.540  1.00 58.160          H  
ATOM   6670 2HB  SER A 425     190.090 -50.659 -80.133  1.00 58.160          H  
ATOM   6671  HG  SER A 425     188.668 -49.020 -79.382  1.00 58.160          H  
ATOM   6672  N   PRO A 426     189.427 -51.728 -76.067  1.00 35.260          N  
ATOM   6673  CA  PRO A 426     188.850 -51.716 -74.716  1.00 35.650          C  
ATOM   6674  C   PRO A 426     187.526 -50.949 -74.608  1.00 36.100          C  
ATOM   6675  O   PRO A 426     186.655 -51.324 -73.813  1.00 35.870          O  
ATOM   6676  CB  PRO A 426     189.960 -51.040 -73.901  1.00 53.470          C  
ATOM   6677  CG  PRO A 426     191.233 -51.434 -74.614  1.00 53.470          C  
ATOM   6678  CD  PRO A 426     190.880 -51.402 -76.084  1.00 53.470          C  
ATOM   6679  HA  PRO A 426     188.723 -52.752 -74.387  1.00 42.780          H  
ATOM   6680 1HB  PRO A 426     189.799 -49.952 -73.867  1.00 64.170          H  
ATOM   6681 2HB  PRO A 426     189.927 -51.402 -72.859  1.00 64.170          H  
ATOM   6682 1HG  PRO A 426     192.046 -50.736 -74.354  1.00 64.170          H  
ATOM   6683 2HG  PRO A 426     191.555 -52.431 -74.284  1.00 64.170          H  
ATOM   6684 1HD  PRO A 426     191.064 -50.400 -76.475  1.00 64.170          H  
ATOM   6685 2HD  PRO A 426     191.470 -52.173 -76.589  1.00 64.170          H  
ATOM   6686  N   ASP A 427     187.346 -49.906 -75.418  1.00 36.750          N  
ATOM   6687  CA  ASP A 427     186.116 -49.117 -75.445  1.00 37.260          C  
ATOM   6688  C   ASP A 427     184.857 -49.981 -75.611  1.00 37.110          C  
ATOM   6689  O   ASP A 427     183.753 -49.568 -75.254  1.00 37.530          O  
ATOM   6690  CB  ASP A 427     186.152 -48.146 -76.623  1.00 51.960          C  
ATOM   6691  CG  ASP A 427     187.152 -47.007 -76.474  1.00 51.960          C  
ATOM   6692  OD1 ASP A 427     187.654 -46.789 -75.395  1.00 51.960          O  
ATOM   6693  OD2 ASP A 427     187.421 -46.377 -77.462  1.00 51.960          O  
ATOM   6694  H   ASP A 427     188.092 -49.586 -76.023  1.00 44.100          H  
ATOM   6695  HA  ASP A 427     186.042 -48.562 -74.510  1.00 44.710          H  
ATOM   6696 1HB  ASP A 427     186.394 -48.707 -77.529  1.00 62.350          H  
ATOM   6697 2HB  ASP A 427     185.157 -47.726 -76.768  1.00 62.350          H  
ATOM   6698  N   PHE A 428     185.030 -51.168 -76.190  1.00 36.530          N  
ATOM   6699  CA  PHE A 428     183.963 -52.093 -76.497  1.00 36.370          C  
ATOM   6700  C   PHE A 428     183.886 -53.326 -75.609  1.00 35.980          C  
ATOM   6701  O   PHE A 428     183.207 -54.277 -75.969  1.00 35.850          O  
ATOM   6702  CB  PHE A 428     184.152 -52.600 -77.904  1.00 50.980          C  
ATOM   6703  CG  PHE A 428     184.091 -51.568 -78.963  1.00 50.980          C  
ATOM   6704  CD1 PHE A 428     185.249 -50.972 -79.421  1.00 50.980          C  
ATOM   6705  CD2 PHE A 428     182.894 -51.204 -79.527  1.00 50.980          C  
ATOM   6706  CE1 PHE A 428     185.206 -50.025 -80.409  1.00 50.980          C  
ATOM   6707  CE2 PHE A 428     182.844 -50.259 -80.516  1.00 50.980          C  
ATOM   6708  CZ  PHE A 428     184.000 -49.667 -80.960  1.00 50.980          C  
ATOM   6709  H   PHE A 428     185.981 -51.454 -76.441  1.00 43.840          H  
ATOM   6710  HA  PHE A 428     183.021 -51.550 -76.423  1.00 43.640          H  
ATOM   6711 1HB  PHE A 428     185.117 -53.079 -77.951  1.00 61.180          H  
ATOM   6712 2HB  PHE A 428     183.393 -53.347 -78.109  1.00 61.180          H  
ATOM   6713  HD1 PHE A 428     186.208 -51.257 -78.984  1.00 61.180          H  
ATOM   6714  HD2 PHE A 428     181.975 -51.672 -79.190  1.00 61.180          H  
ATOM   6715  HE1 PHE A 428     186.129 -49.559 -80.754  1.00 61.180          H  
ATOM   6716  HE2 PHE A 428     181.879 -49.984 -80.953  1.00 61.180          H  
ATOM   6717  HZ  PHE A 428     183.959 -48.916 -81.748  1.00 61.180          H  
ATOM   6718  N   GLN A 429     184.483 -53.338 -74.431  1.00 35.820          N  
ATOM   6719  CA  GLN A 429     184.415 -54.575 -73.638  1.00 35.510          C  
ATOM   6720  C   GLN A 429     183.001 -55.107 -73.380  1.00 35.460          C  
ATOM   6721  O   GLN A 429     182.808 -56.319 -73.362  1.00 35.380          O  
ATOM   6722  CB  GLN A 429     185.133 -54.396 -72.310  1.00 49.840          C  
ATOM   6723  CG  GLN A 429     186.645 -54.380 -72.418  1.00 49.840          C  
ATOM   6724  CD  GLN A 429     187.337 -54.050 -71.113  1.00 49.840          C  
ATOM   6725  OE1 GLN A 429     187.607 -54.915 -70.272  1.00 49.840          O  
ATOM   6726  NE2 GLN A 429     187.608 -52.764 -70.929  1.00 49.840          N  
ATOM   6727  H   GLN A 429     185.044 -52.530 -74.134  1.00 42.980          H  
ATOM   6728  HA  GLN A 429     184.949 -55.346 -74.196  1.00 42.610          H  
ATOM   6729 1HB  GLN A 429     184.840 -53.438 -71.881  1.00 59.810          H  
ATOM   6730 2HB  GLN A 429     184.811 -55.139 -71.633  1.00 59.810          H  
ATOM   6731 1HG  GLN A 429     186.968 -55.381 -72.718  1.00 59.810          H  
ATOM   6732 2HG  GLN A 429     186.942 -53.671 -73.160  1.00 59.810          H  
ATOM   6733 1HE2 GLN A 429     188.055 -52.449 -70.087  1.00 59.810          H  
ATOM   6734 2HE2 GLN A 429     187.338 -52.092 -71.636  1.00 59.810          H  
ATOM   6735  N   GLU A 430     182.017 -54.226 -73.205  1.00 35.530          N  
ATOM   6736  CA  GLU A 430     180.636 -54.658 -72.965  1.00 35.500          C  
ATOM   6737  C   GLU A 430     179.798 -54.689 -74.256  1.00 34.910          C  
ATOM   6738  O   GLU A 430     178.584 -54.896 -74.217  1.00 34.320          O  
ATOM   6739  CB  GLU A 430     179.962 -53.753 -71.935  1.00 49.710          C  
ATOM   6740  CG  GLU A 430     180.583 -53.789 -70.554  1.00 49.710          C  
ATOM   6741  CD  GLU A 430     180.494 -55.132 -69.874  1.00 49.710          C  
ATOM   6742  OE1 GLU A 430     179.568 -55.855 -70.133  1.00 49.710          O  
ATOM   6743  OE2 GLU A 430     181.329 -55.430 -69.046  1.00 49.710          O  
ATOM   6744  H   GLU A 430     182.231 -53.236 -73.220  1.00 42.640          H  
ATOM   6745  HA  GLU A 430     180.660 -55.669 -72.559  1.00 42.600          H  
ATOM   6746 1HB  GLU A 430     180.010 -52.721 -72.279  1.00 59.650          H  
ATOM   6747 2HB  GLU A 430     178.910 -54.015 -71.839  1.00 59.650          H  
ATOM   6748 1HG  GLU A 430     181.628 -53.496 -70.624  1.00 59.650          H  
ATOM   6749 2HG  GLU A 430     180.073 -53.059 -69.954  1.00 59.650          H  
ATOM   6750  N   ASP A 431     180.446 -54.464 -75.395  1.00 35.110          N  
ATOM   6751  CA  ASP A 431     179.803 -54.386 -76.702  1.00 34.640          C  
ATOM   6752  C   ASP A 431     180.359 -55.381 -77.721  1.00 34.170          C  
ATOM   6753  O   ASP A 431     181.360 -55.125 -78.380  1.00 34.310          O  
ATOM   6754  CB  ASP A 431     179.969 -52.933 -77.201  1.00 48.680          C  
ATOM   6755  CG  ASP A 431     179.421 -52.520 -78.633  1.00 48.680          C  
ATOM   6756  OD1 ASP A 431     179.490 -53.300 -79.593  1.00 48.680          O  
ATOM   6757  OD2 ASP A 431     178.960 -51.406 -78.741  1.00 48.680          O  
ATOM   6758  H   ASP A 431     181.459 -54.359 -75.365  1.00 42.130          H  
ATOM   6759  HA  ASP A 431     178.740 -54.593 -76.567  1.00 41.570          H  
ATOM   6760 1HB  ASP A 431     179.515 -52.277 -76.467  1.00 58.420          H  
ATOM   6761 2HB  ASP A 431     181.024 -52.704 -77.187  1.00 58.420          H  
ATOM   6762  N   ASN A 432     179.678 -56.525 -77.901  1.00 33.650          N  
ATOM   6763  CA  ASN A 432     180.167 -57.479 -78.900  1.00 33.200          C  
ATOM   6764  C   ASN A 432     179.356 -57.321 -80.184  1.00 33.100          C  
ATOM   6765  O   ASN A 432     179.587 -58.025 -81.171  1.00 33.230          O  
ATOM   6766  CB  ASN A 432     180.112 -58.909 -78.384  1.00 46.660          C  
ATOM   6767  CG  ASN A 432     181.014 -59.871 -79.165  1.00 46.660          C  
ATOM   6768  OD1 ASN A 432     182.128 -59.518 -79.564  1.00 46.660          O  
ATOM   6769  ND2 ASN A 432     180.538 -61.070 -79.388  1.00 46.660          N  
ATOM   6770  H   ASN A 432     178.860 -56.729 -77.338  1.00 40.380          H  
ATOM   6771  HA  ASN A 432     181.203 -57.243 -79.143  1.00 39.840          H  
ATOM   6772 1HB  ASN A 432     180.416 -58.928 -77.333  1.00 55.990          H  
ATOM   6773 2HB  ASN A 432     179.085 -59.273 -78.433  1.00 55.990          H  
ATOM   6774 1HD2 ASN A 432     181.083 -61.737 -79.900  1.00 55.990          H  
ATOM   6775 2HD2 ASN A 432     179.629 -61.316 -79.055  1.00 55.990          H  
ATOM   6776  N   GLU A 433     178.454 -56.336 -80.184  1.00 32.920          N  
ATOM   6777  CA  GLU A 433     177.600 -56.056 -81.329  1.00 32.870          C  
ATOM   6778  C   GLU A 433     178.443 -55.527 -82.470  1.00 33.020          C  
ATOM   6779  O   GLU A 433     178.191 -55.850 -83.632  1.00 33.140          O  
ATOM   6780  CB  GLU A 433     176.495 -55.070 -80.948  1.00 46.040          C  
ATOM   6781  CG  GLU A 433     175.462 -55.643 -79.983  1.00 46.040          C  
ATOM   6782  CD  GLU A 433     174.710 -56.803 -80.563  1.00 46.040          C  
ATOM   6783  OE1 GLU A 433     174.197 -56.674 -81.646  1.00 46.040          O  
ATOM   6784  OE2 GLU A 433     174.668 -57.828 -79.930  1.00 46.040          O  
ATOM   6785  H   GLU A 433     178.350 -55.784 -79.342  1.00 39.500          H  
ATOM   6786  HA  GLU A 433     177.131 -56.984 -81.654  1.00 39.440          H  
ATOM   6787 1HB  GLU A 433     176.943 -54.189 -80.481  1.00 55.250          H  
ATOM   6788 2HB  GLU A 433     175.975 -54.738 -81.847  1.00 55.250          H  
ATOM   6789 1HG  GLU A 433     175.969 -55.971 -79.076  1.00 55.250          H  
ATOM   6790 2HG  GLU A 433     174.758 -54.857 -79.709  1.00 55.250          H  
ATOM   6791  N   THR A 434     179.471 -54.744 -82.131  1.00 33.050          N  
ATOM   6792  CA  THR A 434     180.381 -54.193 -83.119  1.00 33.230          C  
ATOM   6793  C   THR A 434     181.101 -55.317 -83.869  1.00 33.480          C  
ATOM   6794  O   THR A 434     181.182 -55.277 -85.101  1.00 33.650          O  
ATOM   6795  CB  THR A 434     181.367 -53.219 -82.454  1.00 46.450          C  
ATOM   6796  OG1 THR A 434     180.618 -52.135 -81.885  1.00 46.450          O  
ATOM   6797  CG2 THR A 434     182.354 -52.667 -83.476  1.00 46.450          C  
ATOM   6798  H   THR A 434     179.581 -54.461 -81.146  1.00 39.660          H  
ATOM   6799  HA  THR A 434     179.796 -53.628 -83.844  1.00 39.880          H  
ATOM   6800  HB  THR A 434     181.902 -53.728 -81.664  1.00 55.740          H  
ATOM   6801  HG1 THR A 434     180.118 -52.465 -81.090  1.00 55.740          H  
ATOM   6802 1HG2 THR A 434     183.031 -51.974 -82.984  1.00 55.740          H  
ATOM   6803 2HG2 THR A 434     182.932 -53.475 -83.918  1.00 55.740          H  
ATOM   6804 3HG2 THR A 434     181.808 -52.147 -84.260  1.00 55.740          H  
ATOM   6805  N   GLU A 435     181.593 -56.332 -83.141  1.00 33.550          N  
ATOM   6806  CA  GLU A 435     182.261 -57.476 -83.763  1.00 33.840          C  
ATOM   6807  C   GLU A 435     181.277 -58.252 -84.623  1.00 33.930          C  
ATOM   6808  O   GLU A 435     181.630 -58.701 -85.713  1.00 34.200          O  
ATOM   6809  CB  GLU A 435     182.881 -58.398 -82.715  1.00 47.260          C  
ATOM   6810  CG  GLU A 435     183.596 -59.669 -83.258  1.00 47.260          C  
ATOM   6811  CD  GLU A 435     184.812 -59.411 -84.126  1.00 47.260          C  
ATOM   6812  OE1 GLU A 435     185.197 -58.281 -84.264  1.00 47.260          O  
ATOM   6813  OE2 GLU A 435     185.387 -60.362 -84.608  1.00 47.260          O  
ATOM   6814  H   GLU A 435     181.535 -56.281 -82.133  1.00 40.260          H  
ATOM   6815  HA  GLU A 435     183.058 -57.101 -84.403  1.00 40.610          H  
ATOM   6816 1HB  GLU A 435     183.609 -57.847 -82.131  1.00 56.710          H  
ATOM   6817 2HB  GLU A 435     182.100 -58.725 -82.032  1.00 56.710          H  
ATOM   6818 1HG  GLU A 435     183.897 -60.271 -82.411  1.00 56.710          H  
ATOM   6819 2HG  GLU A 435     182.876 -60.251 -83.828  1.00 56.710          H  
ATOM   6820  N   ILE A 436     180.036 -58.398 -84.163  1.00 33.730          N  
ATOM   6821  CA  ILE A 436     179.060 -59.106 -84.966  1.00 33.820          C  
ATOM   6822  C   ILE A 436     178.843 -58.365 -86.280  1.00 33.920          C  
ATOM   6823  O   ILE A 436     178.819 -59.000 -87.336  1.00 34.200          O  
ATOM   6824  CB  ILE A 436     177.731 -59.296 -84.210  1.00 47.310          C  
ATOM   6825  CG1 ILE A 436     177.967 -60.293 -83.023  1.00 47.310          C  
ATOM   6826  CG2 ILE A 436     176.634 -59.802 -85.189  1.00 47.310          C  
ATOM   6827  CD1 ILE A 436     176.843 -60.348 -81.980  1.00 47.310          C  
ATOM   6828  H   ILE A 436     179.796 -58.058 -83.225  1.00 40.480          H  
ATOM   6829  HA  ILE A 436     179.454 -60.092 -85.196  1.00 40.580          H  
ATOM   6830  HB  ILE A 436     177.418 -58.346 -83.780  1.00 56.770          H  
ATOM   6831 1HG1 ILE A 436     178.097 -61.292 -83.436  1.00 56.770          H  
ATOM   6832 2HG1 ILE A 436     178.888 -60.013 -82.514  1.00 56.770          H  
ATOM   6833 1HG2 ILE A 436     175.698 -59.929 -84.658  1.00 56.770          H  
ATOM   6834 2HG2 ILE A 436     176.478 -59.080 -85.990  1.00 56.770          H  
ATOM   6835 3HG2 ILE A 436     176.940 -60.755 -85.622  1.00 56.770          H  
ATOM   6836 1HD1 ILE A 436     177.108 -61.062 -81.203  1.00 56.770          H  
ATOM   6837 2HD1 ILE A 436     176.712 -59.361 -81.528  1.00 56.770          H  
ATOM   6838 3HD1 ILE A 436     175.910 -60.654 -82.441  1.00 56.770          H  
ATOM   6839  N   ASN A 437     178.675 -57.037 -86.228  1.00 33.730          N  
ATOM   6840  CA  ASN A 437     178.464 -56.264 -87.447  1.00 33.840          C  
ATOM   6841  C   ASN A 437     179.662 -56.388 -88.387  1.00 34.120          C  
ATOM   6842  O   ASN A 437     179.486 -56.507 -89.602  1.00 34.370          O  
ATOM   6843  CB  ASN A 437     178.185 -54.823 -87.100  1.00 47.330          C  
ATOM   6844  CG  ASN A 437     176.821 -54.652 -86.504  1.00 47.330          C  
ATOM   6845  OD1 ASN A 437     175.927 -55.489 -86.675  1.00 47.330          O  
ATOM   6846  ND2 ASN A 437     176.637 -53.573 -85.795  1.00 47.330          N  
ATOM   6847  H   ASN A 437     178.664 -56.570 -85.316  1.00 40.480          H  
ATOM   6848  HA  ASN A 437     177.604 -56.669 -87.968  1.00 40.610          H  
ATOM   6849 1HB  ASN A 437     178.929 -54.476 -86.378  1.00 56.800          H  
ATOM   6850 2HB  ASN A 437     178.270 -54.204 -87.989  1.00 56.800          H  
ATOM   6851 1HD2 ASN A 437     175.749 -53.408 -85.366  1.00 56.800          H  
ATOM   6852 2HD2 ASN A 437     177.380 -52.918 -85.673  1.00 56.800          H  
ATOM   6853  N   PHE A 438     180.872 -56.398 -87.823  1.00 34.120          N  
ATOM   6854  CA  PHE A 438     182.094 -56.586 -88.592  1.00 34.360          C  
ATOM   6855  C   PHE A 438     182.071 -57.904 -89.341  1.00 34.680          C  
ATOM   6856  O   PHE A 438     182.354 -57.955 -90.545  1.00 34.980          O  
ATOM   6857  CB  PHE A 438     183.310 -56.517 -87.678  1.00 48.010          C  
ATOM   6858  CG  PHE A 438     184.573 -56.924 -88.316  1.00 48.010          C  
ATOM   6859  CD1 PHE A 438     185.241 -56.101 -89.199  1.00 48.010          C  
ATOM   6860  CD2 PHE A 438     185.115 -58.165 -88.009  1.00 48.010          C  
ATOM   6861  CE1 PHE A 438     186.424 -56.510 -89.766  1.00 48.010          C  
ATOM   6862  CE2 PHE A 438     186.286 -58.571 -88.569  1.00 48.010          C  
ATOM   6863  CZ  PHE A 438     186.946 -57.741 -89.450  1.00 48.010          C  
ATOM   6864  H   PHE A 438     180.947 -56.231 -86.815  1.00 40.940          H  
ATOM   6865  HA  PHE A 438     182.163 -55.780 -89.323  1.00 41.230          H  
ATOM   6866 1HB  PHE A 438     183.423 -55.503 -87.299  1.00 57.610          H  
ATOM   6867 2HB  PHE A 438     183.156 -57.154 -86.826  1.00 57.610          H  
ATOM   6868  HD1 PHE A 438     184.825 -55.124 -89.445  1.00 57.610          H  
ATOM   6869  HD2 PHE A 438     184.594 -58.822 -87.301  1.00 57.610          H  
ATOM   6870  HE1 PHE A 438     186.948 -55.856 -90.463  1.00 57.610          H  
ATOM   6871  HE2 PHE A 438     186.698 -59.548 -88.314  1.00 57.610          H  
ATOM   6872  HZ  PHE A 438     187.885 -58.060 -89.896  1.00 57.610          H  
ATOM   6873  N   LEU A 439     181.767 -58.981 -88.620  1.00 34.680          N  
ATOM   6874  CA  LEU A 439     181.726 -60.302 -89.208  1.00 35.040          C  
ATOM   6875  C   LEU A 439     180.643 -60.387 -90.285  1.00 35.150          C  
ATOM   6876  O   LEU A 439     180.838 -61.073 -91.292  1.00 35.490          O  
ATOM   6877  CB  LEU A 439     181.480 -61.335 -88.110  1.00 48.910          C  
ATOM   6878  CG  LEU A 439     182.631 -61.505 -87.066  1.00 48.910          C  
ATOM   6879  CD1 LEU A 439     182.136 -62.401 -85.950  1.00 48.910          C  
ATOM   6880  CD2 LEU A 439     183.897 -62.073 -87.715  1.00 48.910          C  
ATOM   6881  H   LEU A 439     181.582 -58.870 -87.615  1.00 41.620          H  
ATOM   6882  HA  LEU A 439     182.681 -60.492 -89.688  1.00 42.050          H  
ATOM   6883 1HB  LEU A 439     180.582 -61.038 -87.564  1.00 58.690          H  
ATOM   6884 2HB  LEU A 439     181.298 -62.301 -88.573  1.00 58.690          H  
ATOM   6885  HG  LEU A 439     182.875 -60.544 -86.638  1.00 58.690          H  
ATOM   6886 1HD1 LEU A 439     182.922 -62.502 -85.199  1.00 58.690          H  
ATOM   6887 2HD1 LEU A 439     181.254 -61.953 -85.491  1.00 58.690          H  
ATOM   6888 3HD1 LEU A 439     181.884 -63.380 -86.348  1.00 58.690          H  
ATOM   6889 1HD2 LEU A 439     184.668 -62.170 -86.947  1.00 58.690          H  
ATOM   6890 2HD2 LEU A 439     183.686 -63.049 -88.146  1.00 58.690          H  
ATOM   6891 3HD2 LEU A 439     184.264 -61.412 -88.492  1.00 58.690          H  
ATOM   6892  N   LEU A 440     179.497 -59.716 -90.080  1.00 34.910          N  
ATOM   6893  CA  LEU A 440     178.446 -59.710 -91.095  1.00 35.060          C  
ATOM   6894  C   LEU A 440     178.935 -59.003 -92.364  1.00 35.260          C  
ATOM   6895  O   LEU A 440     178.625 -59.448 -93.476  1.00 35.590          O  
ATOM   6896  CB  LEU A 440     177.179 -59.023 -90.563  1.00 49.020          C  
ATOM   6897  CG  LEU A 440     176.389 -59.769 -89.443  1.00 49.020          C  
ATOM   6898  CD1 LEU A 440     175.314 -58.835 -88.891  1.00 49.020          C  
ATOM   6899  CD2 LEU A 440     175.748 -61.046 -89.994  1.00 49.020          C  
ATOM   6900  H   LEU A 440     179.353 -59.239 -89.184  1.00 41.890          H  
ATOM   6901  HA  LEU A 440     178.218 -60.735 -91.356  1.00 42.070          H  
ATOM   6902 1HB  LEU A 440     177.465 -58.051 -90.167  1.00 58.830          H  
ATOM   6903 2HB  LEU A 440     176.500 -58.860 -91.396  1.00 58.830          H  
ATOM   6904  HG  LEU A 440     177.060 -60.031 -88.638  1.00 58.830          H  
ATOM   6905 1HD1 LEU A 440     174.766 -59.341 -88.098  1.00 58.830          H  
ATOM   6906 2HD1 LEU A 440     175.772 -57.939 -88.487  1.00 58.830          H  
ATOM   6907 3HD1 LEU A 440     174.627 -58.559 -89.686  1.00 58.830          H  
ATOM   6908 1HD2 LEU A 440     175.199 -61.543 -89.195  1.00 58.830          H  
ATOM   6909 2HD2 LEU A 440     175.061 -60.791 -90.802  1.00 58.830          H  
ATOM   6910 3HD2 LEU A 440     176.505 -61.723 -90.370  1.00 58.830          H  
ATOM   6911  N   LYS A 441     179.692 -57.906 -92.213  1.00 35.110          N  
ATOM   6912  CA  LYS A 441     180.252 -57.223 -93.377  1.00 35.330          C  
ATOM   6913  C   LYS A 441     181.221 -58.153 -94.113  1.00 35.650          C  
ATOM   6914  O   LYS A 441     181.237 -58.192 -95.356  1.00 35.990          O  
ATOM   6915  CB  LYS A 441     180.948 -55.920 -92.980  1.00 49.370          C  
ATOM   6916  CG  LYS A 441     179.995 -54.805 -92.546  1.00 49.370          C  
ATOM   6917  CD  LYS A 441     180.756 -53.544 -92.126  1.00 49.370          C  
ATOM   6918  CE  LYS A 441     179.803 -52.442 -91.669  1.00 49.370          C  
ATOM   6919  NZ  LYS A 441     180.535 -51.219 -91.218  1.00 49.370          N  
ATOM   6920  H   LYS A 441     179.835 -57.525 -91.270  1.00 42.130          H  
ATOM   6921  HA  LYS A 441     179.438 -56.981 -94.059  1.00 42.400          H  
ATOM   6922 1HB  LYS A 441     181.628 -56.113 -92.153  1.00 59.250          H  
ATOM   6923 2HB  LYS A 441     181.543 -55.556 -93.814  1.00 59.250          H  
ATOM   6924 1HG  LYS A 441     179.330 -54.564 -93.374  1.00 59.250          H  
ATOM   6925 2HG  LYS A 441     179.390 -55.153 -91.716  1.00 59.250          H  
ATOM   6926 1HD  LYS A 441     181.432 -53.792 -91.305  1.00 59.250          H  
ATOM   6927 2HD  LYS A 441     181.347 -53.180 -92.965  1.00 59.250          H  
ATOM   6928 1HE  LYS A 441     179.145 -52.176 -92.495  1.00 59.250          H  
ATOM   6929 2HE  LYS A 441     179.198 -52.816 -90.841  1.00 59.250          H  
ATOM   6930 1HZ  LYS A 441     179.870 -50.516 -90.925  1.00 59.250          H  
ATOM   6931 2HZ  LYS A 441     181.140 -51.452 -90.443  1.00 59.250          H  
ATOM   6932 3HZ  LYS A 441     181.091 -50.855 -91.979  1.00 59.250          H  
ATOM   6933  N   GLN A 442     182.020 -58.927 -93.356  1.00 35.590          N  
ATOM   6934  CA  GLN A 442     182.910 -59.869 -94.015  1.00 35.940          C  
ATOM   6935  C   GLN A 442     182.080 -60.908 -94.748  1.00 36.260          C  
ATOM   6936  O   GLN A 442     182.379 -61.234 -95.893  1.00 36.630          O  
ATOM   6937  CB  GLN A 442     183.833 -60.615 -93.049  1.00 50.180          C  
ATOM   6938  CG  GLN A 442     184.917 -59.806 -92.388  1.00 50.180          C  
ATOM   6939  CD  GLN A 442     185.772 -60.702 -91.520  1.00 50.180          C  
ATOM   6940  OE1 GLN A 442     185.295 -61.718 -91.010  1.00 50.180          O  
ATOM   6941  NE2 GLN A 442     187.043 -60.367 -91.385  1.00 50.180          N  
ATOM   6942  H   GLN A 442     182.022 -58.806 -92.336  1.00 42.710          H  
ATOM   6943  HA  GLN A 442     183.516 -59.334 -94.743  1.00 43.130          H  
ATOM   6944 1HB  GLN A 442     183.231 -61.052 -92.256  1.00 60.210          H  
ATOM   6945 2HB  GLN A 442     184.311 -61.438 -93.575  1.00 60.210          H  
ATOM   6946 1HG  GLN A 442     185.542 -59.343 -93.147  1.00 60.210          H  
ATOM   6947 2HG  GLN A 442     184.459 -59.044 -91.753  1.00 60.210          H  
ATOM   6948 1HE2 GLN A 442     187.658 -60.939 -90.839  1.00 60.210          H  
ATOM   6949 2HE2 GLN A 442     187.394 -59.544 -91.835  1.00 60.210          H  
ATOM   6950  N   ALA A 443     180.990 -61.381 -94.127  1.00 36.140          N  
ATOM   6951  CA  ALA A 443     180.153 -62.394 -94.749  1.00 36.470          C  
ATOM   6952  C   ALA A 443     179.618 -61.909 -96.082  1.00 36.770          C  
ATOM   6953  O   ALA A 443     179.570 -62.684 -97.033  1.00 37.170          O  
ATOM   6954  CB  ALA A 443     179.001 -62.771 -93.839  1.00 50.930          C  
ATOM   6955  H   ALA A 443     180.794 -61.089 -93.166  1.00 43.370          H  
ATOM   6956  HA  ALA A 443     180.763 -63.276 -94.920  1.00 43.760          H  
ATOM   6957 1HB  ALA A 443     178.404 -63.550 -94.309  1.00 61.110          H  
ATOM   6958 2HB  ALA A 443     179.395 -63.134 -92.890  1.00 61.110          H  
ATOM   6959 3HB  ALA A 443     178.379 -61.904 -93.659  1.00 61.110          H  
ATOM   6960  N   LEU A 444     179.250 -60.628 -96.179  1.00 36.610          N  
ATOM   6961  CA  LEU A 444     178.768 -60.088 -97.445  1.00 36.910          C  
ATOM   6962  C   LEU A 444     179.857 -60.189 -98.513  1.00 37.200          C  
ATOM   6963  O   LEU A 444     179.601 -60.655 -99.633  1.00 37.620          O  
ATOM   6964  CB  LEU A 444     178.329 -58.623 -97.276  1.00 51.550          C  
ATOM   6965  CG  LEU A 444     177.829 -57.864 -98.560  1.00 51.550          C  
ATOM   6966  CD1 LEU A 444     176.582 -58.551 -99.141  1.00 51.550          C  
ATOM   6967  CD2 LEU A 444     177.531 -56.401 -98.184  1.00 51.550          C  
ATOM   6968  H   LEU A 444     179.239 -60.058 -95.324  1.00 43.930          H  
ATOM   6969  HA  LEU A 444     177.916 -60.686 -97.759  1.00 44.290          H  
ATOM   6970 1HB  LEU A 444     177.533 -58.594 -96.534  1.00 61.860          H  
ATOM   6971 2HB  LEU A 444     179.172 -58.063 -96.874  1.00 61.860          H  
ATOM   6972  HG  LEU A 444     178.608 -57.882 -99.323  1.00 61.860          H  
ATOM   6973 1HD1 LEU A 444     176.255 -58.010-100.029  1.00 61.860          H  
ATOM   6974 2HD1 LEU A 444     176.814 -59.578 -99.422  1.00 61.860          H  
ATOM   6975 3HD1 LEU A 444     175.786 -58.550 -98.402  1.00 61.860          H  
ATOM   6976 1HD2 LEU A 444     177.198 -55.856 -99.068  1.00 61.860          H  
ATOM   6977 2HD2 LEU A 444     176.755 -56.367 -97.422  1.00 61.860          H  
ATOM   6978 3HD2 LEU A 444     178.438 -55.938 -97.795  1.00 61.860          H  
ATOM   6979  N   THR A 445     181.083 -59.780 -98.158  1.00 36.980          N  
ATOM   6980  CA  THR A 445     182.215 -59.850 -99.084  1.00 37.230          C  
ATOM   6981  C   THR A 445     182.468 -61.293 -99.513  1.00 37.620          C  
ATOM   6982  O   THR A 445     182.691 -61.575-100.702  1.00 38.030          O  
ATOM   6983  CB  THR A 445     183.507 -59.262 -98.457  1.00 52.020          C  
ATOM   6984  OG1 THR A 445     183.311 -57.866 -98.179  1.00 52.020          O  
ATOM   6985  CG2 THR A 445     184.707 -59.432 -99.412  1.00 52.020          C  
ATOM   6986  H   THR A 445     181.206 -59.377 -97.221  1.00 44.380          H  
ATOM   6987  HA  THR A 445     181.969 -59.271 -99.966  1.00 44.680          H  
ATOM   6988  HB  THR A 445     183.721 -59.776 -97.522  1.00 62.430          H  
ATOM   6989  HG1 THR A 445     182.676 -57.771 -97.457  1.00 62.430          H  
ATOM   6990 1HG2 THR A 445     185.594 -59.011 -98.947  1.00 62.430          H  
ATOM   6991 2HG2 THR A 445     184.881 -60.487 -99.617  1.00 62.430          H  
ATOM   6992 3HG2 THR A 445     184.516 -58.919-100.341  1.00 62.430          H  
ATOM   6993  N   ILE A 446     182.432 -62.201 -98.540  1.00 37.530          N  
ATOM   6994  CA  ILE A 446     182.682 -63.607 -98.766  1.00 37.910          C  
ATOM   6995  C   ILE A 446     181.615 -64.186 -99.691  1.00 38.350          C  
ATOM   6996  O   ILE A 446     181.959 -64.887-100.628  1.00 38.810          O  
ATOM   6997  CB  ILE A 446     182.731 -64.366 -97.429  1.00 52.920          C  
ATOM   6998  CG1 ILE A 446     183.991 -63.906 -96.620  1.00 52.920          C  
ATOM   6999  CG2 ILE A 446     182.806 -65.866 -97.710  1.00 52.920          C  
ATOM   7000  CD1 ILE A 446     183.983 -64.306 -95.152  1.00 52.920          C  
ATOM   7001  H   ILE A 446     182.248 -61.875 -97.590  1.00 45.040          H  
ATOM   7002  HA  ILE A 446     183.648 -63.712 -99.250  1.00 45.490          H  
ATOM   7003  HB  ILE A 446     181.847 -64.141 -96.850  1.00 63.510          H  
ATOM   7004 1HG1 ILE A 446     184.876 -64.336 -97.085  1.00 63.510          H  
ATOM   7005 2HG1 ILE A 446     184.070 -62.826 -96.678  1.00 63.510          H  
ATOM   7006 1HG2 ILE A 446     182.838 -66.424 -96.786  1.00 63.510          H  
ATOM   7007 2HG2 ILE A 446     181.948 -66.167 -98.269  1.00 63.510          H  
ATOM   7008 3HG2 ILE A 446     183.689 -66.080 -98.283  1.00 63.510          H  
ATOM   7009 1HD1 ILE A 446     184.894 -63.940 -94.676  1.00 63.510          H  
ATOM   7010 2HD1 ILE A 446     183.121 -63.858 -94.659  1.00 63.510          H  
ATOM   7011 3HD1 ILE A 446     183.938 -65.382 -95.049  1.00 63.510          H  
ATOM   7012  N   VAL A 447     180.330 -63.905 -99.467  1.00 38.240          N  
ATOM   7013  CA  VAL A 447     179.298 -64.431-100.367  1.00 38.670          C  
ATOM   7014  C   VAL A 447     179.480 -63.906-101.777  1.00 39.030          C  
ATOM   7015  O   VAL A 447     179.305 -64.638-102.755  1.00 39.560          O  
ATOM   7016  CB  VAL A 447     177.876 -64.091 -99.881  1.00 53.970          C  
ATOM   7017  CG1 VAL A 447     176.831 -64.458-100.976  1.00 53.970          C  
ATOM   7018  CG2 VAL A 447     177.603 -64.879 -98.640  1.00 53.970          C  
ATOM   7019  H   VAL A 447     180.072 -63.336 -98.659  1.00 45.890          H  
ATOM   7020  HA  VAL A 447     179.394 -65.515-100.396  1.00 46.400          H  
ATOM   7021  HB  VAL A 447     177.800 -63.021 -99.663  1.00 64.760          H  
ATOM   7022 1HG1 VAL A 447     175.827 -64.238-100.609  1.00 64.760          H  
ATOM   7023 2HG1 VAL A 447     177.000 -63.883-101.883  1.00 64.760          H  
ATOM   7024 3HG1 VAL A 447     176.915 -65.508-101.215  1.00 64.760          H  
ATOM   7025 1HG2 VAL A 447     176.602 -64.658 -98.276  1.00 64.760          H  
ATOM   7026 2HG2 VAL A 447     177.682 -65.921 -98.883  1.00 64.760          H  
ATOM   7027 3HG2 VAL A 447     178.329 -64.631 -97.877  1.00 64.760          H  
ATOM   7028  N   GLY A 448     179.757 -62.614-101.887  1.00 38.790          N  
ATOM   7029  CA  GLY A 448     179.991 -61.985-103.163  1.00 39.140          C  
ATOM   7030  C   GLY A 448     181.214 -62.546-103.915  1.00 39.530          C  
ATOM   7031  O   GLY A 448     181.225 -62.569-105.149  1.00 39.820          O  
ATOM   7032  H   GLY A 448     179.819 -62.032-101.045  1.00 46.550          H  
ATOM   7033 1HA  GLY A 448     179.100 -62.082-103.780  1.00 46.970          H  
ATOM   7034 2HA  GLY A 448     180.129 -60.927-102.975  1.00 46.970          H  
ATOM   7035  N   THR A 449     182.244 -63.006-103.184  1.00 39.570          N  
ATOM   7036  CA  THR A 449     183.479 -63.480-103.804  1.00 39.960          C  
ATOM   7037  C   THR A 449     183.649 -65.020-103.892  1.00 40.740          C  
ATOM   7038  O   THR A 449     184.283 -65.508-104.832  1.00 41.220          O  
ATOM   7039  CB  THR A 449     184.669 -62.906-102.999  1.00 55.790          C  
ATOM   7040  OG1 THR A 449     184.503 -61.491-102.864  1.00 55.790          O  
ATOM   7041  CG2 THR A 449     185.986 -63.165-103.734  1.00 55.790          C  
ATOM   7042  H   THR A 449     182.212 -62.931-102.165  1.00 47.480          H  
ATOM   7043  HA  THR A 449     183.517 -63.084-104.817  1.00 47.950          H  
ATOM   7044  HB  THR A 449     184.691 -63.359-102.006  1.00 66.950          H  
ATOM   7045  HG1 THR A 449     183.766 -61.334-102.224  1.00 66.950          H  
ATOM   7046 1HG2 THR A 449     186.803 -62.736-103.160  1.00 66.950          H  
ATOM   7047 2HG2 THR A 449     186.158 -64.230-103.852  1.00 66.950          H  
ATOM   7048 3HG2 THR A 449     185.947 -62.698-104.712  1.00 66.950          H  
ATOM   7049  N   LEU A 450     183.124 -65.784-102.924  1.00 40.920          N  
ATOM   7050  CA  LEU A 450     183.301 -67.236-102.862  1.00 41.680          C  
ATOM   7051  C   LEU A 450     182.025 -68.022-103.190  1.00 41.520          C  
ATOM   7052  O   LEU A 450     180.985 -67.784-102.584  1.00 42.000          O  
ATOM   7053  CB  LEU A 450     183.701 -67.702-101.461  1.00 58.050          C  
ATOM   7054  CG  LEU A 450     185.168 -67.651-101.062  1.00 58.050          C  
ATOM   7055  CD1 LEU A 450     185.621 -66.200-100.835  1.00 58.050          C  
ATOM   7056  CD2 LEU A 450     185.328 -68.516 -99.800  1.00 58.050          C  
ATOM   7057  H   LEU A 450     182.607 -65.342-102.176  1.00 49.100          H  
ATOM   7058  HA  LEU A 450     184.116 -67.478-103.519  1.00 50.020          H  
ATOM   7059 1HB  LEU A 450     183.138 -67.119-100.738  1.00 69.660          H  
ATOM   7060 2HB  LEU A 450     183.384 -68.742-101.366  1.00 69.660          H  
ATOM   7061  HG  LEU A 450     185.782 -68.066-101.859  1.00 69.660          H  
ATOM   7062 1HD1 LEU A 450     186.669 -66.191-100.546  1.00 69.660          H  
ATOM   7063 2HD1 LEU A 450     185.508 -65.639-101.744  1.00 69.660          H  
ATOM   7064 3HD1 LEU A 450     185.032 -65.739-100.058  1.00 69.660          H  
ATOM   7065 1HD2 LEU A 450     186.369 -68.519 -99.498  1.00 69.660          H  
ATOM   7066 2HD2 LEU A 450     184.716 -68.114 -98.997  1.00 69.660          H  
ATOM   7067 3HD2 LEU A 450     185.008 -69.541-100.015  1.00 69.660          H  
ATOM   7068  N   PRO A 451     182.090 -69.046-104.056  1.00 40.940          N  
ATOM   7069  CA  PRO A 451     180.986 -69.924-104.400  1.00 40.740          C  
ATOM   7070  C   PRO A 451     180.475 -70.658-103.167  1.00 40.270          C  
ATOM   7071  O   PRO A 451     181.256 -71.006-102.268  1.00 40.510          O  
ATOM   7072  CB  PRO A 451     181.623 -70.906-105.385  1.00 61.110          C  
ATOM   7073  CG  PRO A 451     182.807 -70.176-105.939  1.00 61.110          C  
ATOM   7074  CD  PRO A 451     183.316 -69.303-104.826  1.00 61.110          C  
ATOM   7075  HA  PRO A 451     180.180 -69.343-104.875  1.00 48.890          H  
ATOM   7076 1HB  PRO A 451     181.857 -71.848-104.891  1.00 73.330          H  
ATOM   7077 2HB  PRO A 451     180.895 -71.143-106.176  1.00 73.330          H  
ATOM   7078 1HG  PRO A 451     183.555 -70.882-106.320  1.00 73.330          H  
ATOM   7079 2HG  PRO A 451     182.491 -69.568-106.782  1.00 73.330          H  
ATOM   7080 1HD  PRO A 451     184.081 -69.795-104.209  1.00 73.330          H  
ATOM   7081 2HD  PRO A 451     183.681 -68.391-105.328  1.00 73.330          H  
ATOM   7082  N   PHE A 452     179.176 -70.963-103.173  1.00 39.660          N  
ATOM   7083  CA  PHE A 452     178.498 -71.715-102.115  1.00 39.300          C  
ATOM   7084  C   PHE A 452     179.321 -72.912-101.682  1.00 40.190          C  
ATOM   7085  O   PHE A 452     179.493 -73.151-100.487  1.00 40.310          O  
ATOM   7086  CB  PHE A 452     177.121 -72.162-102.602  1.00 55.160          C  
ATOM   7087  CG  PHE A 452     176.309 -73.006-101.668  1.00 55.160          C  
ATOM   7088  CD1 PHE A 452     175.668 -72.458-100.561  1.00 55.160          C  
ATOM   7089  CD2 PHE A 452     176.135 -74.353-101.932  1.00 55.160          C  
ATOM   7090  CE1 PHE A 452     174.881 -73.257 -99.747  1.00 55.160          C  
ATOM   7091  CE2 PHE A 452     175.349 -75.131-101.129  1.00 55.160          C  
ATOM   7092  CZ  PHE A 452     174.720 -74.579-100.034  1.00 55.160          C  
ATOM   7093  H   PHE A 452     178.619 -70.670-103.979  1.00 47.590          H  
ATOM   7094  HA  PHE A 452     178.371 -71.059-101.253  1.00 47.160          H  
ATOM   7095 1HB  PHE A 452     176.539 -71.297-102.847  1.00 66.200          H  
ATOM   7096 2HB  PHE A 452     177.246 -72.717-103.527  1.00 66.200          H  
ATOM   7097  HD1 PHE A 452     175.785 -71.401-100.346  1.00 66.200          H  
ATOM   7098  HD2 PHE A 452     176.628 -74.794-102.802  1.00 66.200          H  
ATOM   7099  HE1 PHE A 452     174.378 -72.842 -98.891  1.00 66.200          H  
ATOM   7100  HE2 PHE A 452     175.218 -76.190-101.355  1.00 66.200          H  
ATOM   7101  HZ  PHE A 452     174.094 -75.200 -99.399  1.00 66.200          H  
ATOM   7102  N   THR A 453     179.841 -73.653-102.662  1.00 40.830          N  
ATOM   7103  CA  THR A 453     180.613 -74.859-102.439  1.00 41.730          C  
ATOM   7104  C   THR A 453     181.802 -74.640-101.535  1.00 42.320          C  
ATOM   7105  O   THR A 453     182.060 -75.463-100.661  1.00 42.690          O  
ATOM   7106  CB  THR A 453     181.154 -75.421-103.780  1.00 58.060          C  
ATOM   7107  OG1 THR A 453     180.059 -75.787-104.627  1.00 58.060          O  
ATOM   7108  CG2 THR A 453     182.054 -76.649-103.535  1.00 58.060          C  
ATOM   7109  H   THR A 453     179.682 -73.368-103.616  1.00 49.000          H  
ATOM   7110  HA  THR A 453     179.963 -75.601-101.976  1.00 50.080          H  
ATOM   7111  HB  THR A 453     181.740 -74.649-104.282  1.00 69.670          H  
ATOM   7112  HG1 THR A 453     180.389 -75.932-105.524  1.00 69.670          H  
ATOM   7113 1HG2 THR A 453     182.419 -77.022-104.488  1.00 69.670          H  
ATOM   7114 2HG2 THR A 453     182.912 -76.391-102.912  1.00 69.670          H  
ATOM   7115 3HG2 THR A 453     181.478 -77.429-103.038  1.00 69.670          H  
ATOM   7116  N   TYR A 454     182.552 -73.566-101.747  1.00 42.430          N  
ATOM   7117  CA  TYR A 454     183.764 -73.373-100.981  1.00 43.000          C  
ATOM   7118  C   TYR A 454     183.429 -72.905 -99.590  1.00 42.590          C  
ATOM   7119  O   TYR A 454     184.079 -73.305 -98.621  1.00 43.140          O  
ATOM   7120  CB  TYR A 454     184.696 -72.426-101.712  1.00 59.970          C  
ATOM   7121  CG  TYR A 454     185.290 -73.089-102.937  1.00 59.970          C  
ATOM   7122  CD1 TYR A 454     184.800 -72.801-104.189  1.00 59.970          C  
ATOM   7123  CD2 TYR A 454     186.318 -74.003-102.795  1.00 59.970          C  
ATOM   7124  CE1 TYR A 454     185.335 -73.406-105.312  1.00 59.970          C  
ATOM   7125  CE2 TYR A 454     186.855 -74.614-103.906  1.00 59.970          C  
ATOM   7126  CZ  TYR A 454     186.376 -74.316-105.163  1.00 59.970          C  
ATOM   7127  OH  TYR A 454     186.937 -74.938-106.264  1.00 59.970          O  
ATOM   7128  H   TYR A 454     182.242 -72.855-102.405  1.00 50.920          H  
ATOM   7129  HA  TYR A 454     184.268 -74.336-100.887  1.00 51.600          H  
ATOM   7130 1HB  TYR A 454     184.145 -71.533-102.026  1.00 71.970          H  
ATOM   7131 2HB  TYR A 454     185.505 -72.109-101.053  1.00 71.970          H  
ATOM   7132  HD1 TYR A 454     183.999 -72.104-104.284  1.00 71.970          H  
ATOM   7133  HD2 TYR A 454     186.706 -74.242-101.804  1.00 71.970          H  
ATOM   7134  HE1 TYR A 454     184.945 -73.172-106.303  1.00 71.970          H  
ATOM   7135  HE2 TYR A 454     187.667 -75.333-103.792  1.00 71.970          H  
ATOM   7136  HH  TYR A 454     186.632 -74.507-107.103  1.00 71.970          H  
ATOM   7137  N   MET A 455     182.409 -72.062 -99.465  1.00 41.620          N  
ATOM   7138  CA  MET A 455     182.044 -71.626 -98.131  1.00 41.170          C  
ATOM   7139  C   MET A 455     181.560 -72.829 -97.329  1.00 41.270          C  
ATOM   7140  O   MET A 455     181.952 -73.034 -96.172  1.00 41.510          O  
ATOM   7141  CB  MET A 455     180.945 -70.579 -98.182  1.00 57.820          C  
ATOM   7142  CG  MET A 455     181.360 -69.249 -98.756  1.00 57.820          C  
ATOM   7143  SD  MET A 455     179.982 -68.112 -98.916  1.00 57.820          S  
ATOM   7144  CE  MET A 455     179.601 -67.721 -97.188  1.00 57.820          C  
ATOM   7145  H   MET A 455     181.917 -71.727-100.304  1.00 49.940          H  
ATOM   7146  HA  MET A 455     182.922 -71.214 -97.636  1.00 49.400          H  
ATOM   7147 1HB  MET A 455     180.120 -70.956 -98.792  1.00 69.380          H  
ATOM   7148 2HB  MET A 455     180.569 -70.430 -97.181  1.00 69.380          H  
ATOM   7149 1HG  MET A 455     182.120 -68.798 -98.130  1.00 69.380          H  
ATOM   7150 2HG  MET A 455     181.783 -69.410 -99.746  1.00 69.380          H  
ATOM   7151 1HE  MET A 455     178.781 -67.022 -97.140  1.00 69.380          H  
ATOM   7152 2HE  MET A 455     179.321 -68.619 -96.654  1.00 69.380          H  
ATOM   7153 3HE  MET A 455     180.466 -67.276 -96.710  1.00 69.380          H  
ATOM   7154  N   LEU A 456     180.740 -73.662 -97.976  1.00 41.170          N  
ATOM   7155  CA  LEU A 456     180.154 -74.803 -97.325  1.00 41.290          C  
ATOM   7156  C   LEU A 456     181.226 -75.819 -96.948  1.00 42.360          C  
ATOM   7157  O   LEU A 456     181.163 -76.368 -95.841  1.00 42.560          O  
ATOM   7158  CB  LEU A 456     179.100 -75.435 -98.247  1.00 57.760          C  
ATOM   7159  CG  LEU A 456     178.214 -76.564 -97.659  1.00 57.760          C  
ATOM   7160  CD1 LEU A 456     177.375 -75.988 -96.483  1.00 57.760          C  
ATOM   7161  CD2 LEU A 456     177.308 -77.097 -98.741  1.00 57.760          C  
ATOM   7162  H   LEU A 456     180.457 -73.453 -98.937  1.00 49.400          H  
ATOM   7163  HA  LEU A 456     179.691 -74.456 -96.418  1.00 49.550          H  
ATOM   7164 1HB  LEU A 456     178.436 -74.641 -98.597  1.00 69.310          H  
ATOM   7165 2HB  LEU A 456     179.618 -75.838 -99.121  1.00 69.310          H  
ATOM   7166  HG  LEU A 456     178.837 -77.373 -97.281  1.00 69.310          H  
ATOM   7167 1HD1 LEU A 456     176.742 -76.741 -96.077  1.00 69.310          H  
ATOM   7168 2HD1 LEU A 456     178.013 -75.622 -95.690  1.00 69.310          H  
ATOM   7169 3HD1 LEU A 456     176.761 -75.179 -96.862  1.00 69.310          H  
ATOM   7170 1HD2 LEU A 456     176.671 -77.886 -98.342  1.00 69.310          H  
ATOM   7171 2HD2 LEU A 456     176.701 -76.301 -99.098  1.00 69.310          H  
ATOM   7172 3HD2 LEU A 456     177.910 -77.492 -99.558  1.00 69.310          H  
ATOM   7173  N   GLU A 457     182.208 -76.081 -97.839  1.00 43.100          N  
ATOM   7174  CA  GLU A 457     183.276 -77.006 -97.491  1.00 44.150          C  
ATOM   7175  C   GLU A 457     184.113 -76.469 -96.336  1.00 44.320          C  
ATOM   7176  O   GLU A 457     184.490 -77.236 -95.451  1.00 44.820          O  
ATOM   7177  CB  GLU A 457     184.174 -77.361 -98.678  1.00 61.390          C  
ATOM   7178  CG  GLU A 457     183.525 -78.279 -99.720  1.00 61.390          C  
ATOM   7179  CD  GLU A 457     184.462 -78.652-100.834  1.00 61.390          C  
ATOM   7180  OE1 GLU A 457     185.489 -78.028-100.955  1.00 61.390          O  
ATOM   7181  OE2 GLU A 457     184.170 -79.590-101.540  1.00 61.390          O  
ATOM   7182  H   GLU A 457     182.204 -75.657 -98.771  1.00 51.720          H  
ATOM   7183  HA  GLU A 457     182.814 -77.934 -97.167  1.00 52.980          H  
ATOM   7184 1HB  GLU A 457     184.470 -76.441 -99.187  1.00 73.670          H  
ATOM   7185 2HB  GLU A 457     185.079 -77.846 -98.317  1.00 73.670          H  
ATOM   7186 1HG  GLU A 457     183.187 -79.179 -99.228  1.00 73.670          H  
ATOM   7187 2HG  GLU A 457     182.652 -77.794-100.136  1.00 73.670          H  
ATOM   7188  N   LYS A 458     184.387 -75.156 -96.277  1.00 43.880          N  
ATOM   7189  CA  LYS A 458     185.153 -74.688 -95.125  1.00 43.980          C  
ATOM   7190  C   LYS A 458     184.416 -75.010 -93.830  1.00 43.510          C  
ATOM   7191  O   LYS A 458     185.035 -75.500 -92.882  1.00 43.980          O  
ATOM   7192  CB  LYS A 458     185.462 -73.192 -95.193  1.00 61.530          C  
ATOM   7193  CG  LYS A 458     186.510 -72.813 -96.233  1.00 61.530          C  
ATOM   7194  CD  LYS A 458     186.797 -71.313 -96.223  1.00 61.530          C  
ATOM   7195  CE  LYS A 458     187.875 -70.948 -97.235  1.00 61.530          C  
ATOM   7196  NZ  LYS A 458     188.212 -69.497 -97.191  1.00 61.530          N  
ATOM   7197  H   LYS A 458     184.121 -74.520 -97.039  1.00 52.660          H  
ATOM   7198  HA  LYS A 458     186.101 -75.222 -95.107  1.00 52.780          H  
ATOM   7199 1HB  LYS A 458     184.544 -72.650 -95.438  1.00 73.840          H  
ATOM   7200 2HB  LYS A 458     185.800 -72.843 -94.219  1.00 73.840          H  
ATOM   7201 1HG  LYS A 458     187.429 -73.358 -96.027  1.00 73.840          H  
ATOM   7202 2HG  LYS A 458     186.155 -73.101 -97.217  1.00 73.840          H  
ATOM   7203 1HD  LYS A 458     185.880 -70.774 -96.474  1.00 73.840          H  
ATOM   7204 2HD  LYS A 458     187.119 -71.007 -95.227  1.00 73.840          H  
ATOM   7205 1HE  LYS A 458     188.773 -71.527 -97.025  1.00 73.840          H  
ATOM   7206 2HE  LYS A 458     187.519 -71.197 -98.237  1.00 73.840          H  
ATOM   7207 1HZ  LYS A 458     188.927 -69.295 -97.877  1.00 73.840          H  
ATOM   7208 2HZ  LYS A 458     187.388 -68.951 -97.395  1.00 73.840          H  
ATOM   7209 3HZ  LYS A 458     188.553 -69.257 -96.271  1.00 73.840          H  
ATOM   7210  N   TRP A 459     183.092 -74.797 -93.807  1.00 42.630          N  
ATOM   7211  CA  TRP A 459     182.300 -75.107 -92.617  1.00 42.150          C  
ATOM   7212  C   TRP A 459     182.343 -76.620 -92.334  1.00 42.880          C  
ATOM   7213  O   TRP A 459     182.417 -77.061 -91.182  1.00 43.070          O  
ATOM   7214  CB  TRP A 459     180.849 -74.601 -92.806  1.00 59.200          C  
ATOM   7215  CG  TRP A 459     180.674 -73.118 -92.577  1.00 59.200          C  
ATOM   7216  CD1 TRP A 459     180.487 -72.123 -93.490  1.00 59.200          C  
ATOM   7217  CD2 TRP A 459     180.639 -72.487 -91.299  1.00 59.200          C  
ATOM   7218  NE1 TRP A 459     180.371 -70.921 -92.853  1.00 59.200          N  
ATOM   7219  CE2 TRP A 459     180.467 -71.127 -91.513  1.00 59.200          C  
ATOM   7220  CE3 TRP A 459     180.740 -72.957 -90.026  1.00 59.200          C  
ATOM   7221  CZ2 TRP A 459     180.413 -70.229 -90.467  1.00 59.200          C  
ATOM   7222  CZ3 TRP A 459     180.687 -72.082 -88.965  1.00 59.200          C  
ATOM   7223  CH2 TRP A 459     180.533 -70.747 -89.177  1.00 59.200          C  
ATOM   7224  H   TRP A 459     182.650 -74.358 -94.625  1.00 51.160          H  
ATOM   7225  HA  TRP A 459     182.732 -74.588 -91.769  1.00 50.580          H  
ATOM   7226 1HB  TRP A 459     180.512 -74.828 -93.817  1.00 71.040          H  
ATOM   7227 2HB  TRP A 459     180.192 -75.108 -92.114  1.00 71.040          H  
ATOM   7228  HD1 TRP A 459     180.442 -72.255 -94.561  1.00 71.040          H  
ATOM   7229  HE1 TRP A 459     180.233 -70.027 -93.297  1.00 71.040          H  
ATOM   7230  HE3 TRP A 459     180.861 -74.003 -89.885  1.00 71.040          H  
ATOM   7231  HZ2 TRP A 459     180.282 -69.158 -90.627  1.00 71.040          H  
ATOM   7232  HZ3 TRP A 459     180.776 -72.484 -87.958  1.00 71.040          H  
ATOM   7233  HH2 TRP A 459     180.498 -70.075 -88.323  1.00 71.040          H  
ATOM   7234  N   ARG A 460     182.265 -77.426 -93.391  1.00 43.340          N  
ATOM   7235  CA  ARG A 460     182.301 -78.877 -93.264  1.00 44.060          C  
ATOM   7236  C   ARG A 460     183.614 -79.317 -92.608  1.00 44.970          C  
ATOM   7237  O   ARG A 460     183.620 -80.141 -91.688  1.00 45.380          O  
ATOM   7238  CB  ARG A 460     182.140 -79.517 -94.620  1.00 61.400          C  
ATOM   7239  CG  ARG A 460     182.011 -80.965 -94.603  1.00 61.400          C  
ATOM   7240  CD  ARG A 460     182.098 -81.539 -95.960  1.00 61.400          C  
ATOM   7241  NE  ARG A 460     183.431 -81.339 -96.525  1.00 61.400          N  
ATOM   7242  CZ  ARG A 460     183.796 -81.602 -97.795  1.00 61.400          C  
ATOM   7243  NH1 ARG A 460     182.927 -82.092 -98.653  1.00 61.400          N  
ATOM   7244  NH2 ARG A 460     185.032 -81.360 -98.179  1.00 61.400          N  
ATOM   7245  H   ARG A 460     182.130 -77.009 -94.317  1.00 52.010          H  
ATOM   7246  HA  ARG A 460     181.477 -79.198 -92.630  1.00 52.870          H  
ATOM   7247 1HB  ARG A 460     181.277 -79.100 -95.128  1.00 73.680          H  
ATOM   7248 2HB  ARG A 460     183.007 -79.279 -95.216  1.00 73.680          H  
ATOM   7249 1HG  ARG A 460     182.778 -81.346 -93.984  1.00 73.680          H  
ATOM   7250 2HG  ARG A 460     181.055 -81.221 -94.183  1.00 73.680          H  
ATOM   7251 1HD  ARG A 460     181.890 -82.610 -95.923  1.00 73.680          H  
ATOM   7252 2HD  ARG A 460     181.372 -81.041 -96.604  1.00 73.680          H  
ATOM   7253  HE  ARG A 460     184.130 -80.948 -95.905  1.00 73.680          H  
ATOM   7254 1HH1 ARG A 460     181.977 -82.277 -98.371  1.00 73.680          H  
ATOM   7255 2HH1 ARG A 460     183.210 -82.275 -99.610  1.00 73.680          H  
ATOM   7256 1HH2 ARG A 460     185.701 -80.974 -97.518  1.00 73.680          H  
ATOM   7257 2HH2 ARG A 460     185.312 -81.541 -99.137  1.00 73.680          H  
ATOM   7258  N   TRP A 461     184.731 -78.753 -93.076  1.00 45.280          N  
ATOM   7259  CA  TRP A 461     186.040 -79.084 -92.536  1.00 46.110          C  
ATOM   7260  C   TRP A 461     186.150 -78.681 -91.073  1.00 45.870          C  
ATOM   7261  O   TRP A 461     186.681 -79.443 -90.267  1.00 46.510          O  
ATOM   7262  CB  TRP A 461     187.163 -78.450 -93.357  1.00 64.220          C  
ATOM   7263  CG  TRP A 461     187.427 -79.175 -94.648  1.00 64.220          C  
ATOM   7264  CD1 TRP A 461     187.204 -78.728 -95.919  1.00 64.220          C  
ATOM   7265  CD2 TRP A 461     187.975 -80.508 -94.783  1.00 64.220          C  
ATOM   7266  NE1 TRP A 461     187.571 -79.690 -96.829  1.00 64.220          N  
ATOM   7267  CE2 TRP A 461     188.038 -80.789 -96.147  1.00 64.220          C  
ATOM   7268  CE3 TRP A 461     188.412 -81.472 -93.865  1.00 64.220          C  
ATOM   7269  CZ2 TRP A 461     188.510 -81.996 -96.623  1.00 64.220          C  
ATOM   7270  CZ3 TRP A 461     188.877 -82.687 -94.343  1.00 64.220          C  
ATOM   7271  CH2 TRP A 461     188.923 -82.940 -95.688  1.00 64.220          C  
ATOM   7272  H   TRP A 461     184.659 -78.103 -93.861  1.00 54.340          H  
ATOM   7273  HA  TRP A 461     186.158 -80.159 -92.598  1.00 55.330          H  
ATOM   7274 1HB  TRP A 461     186.898 -77.416 -93.593  1.00 77.070          H  
ATOM   7275 2HB  TRP A 461     188.077 -78.435 -92.777  1.00 77.070          H  
ATOM   7276  HD1 TRP A 461     186.798 -77.752 -96.178  1.00 77.070          H  
ATOM   7277  HE1 TRP A 461     187.513 -79.599 -97.841  1.00 77.070          H  
ATOM   7278  HE3 TRP A 461     188.378 -81.275 -92.793  1.00 77.070          H  
ATOM   7279  HZ2 TRP A 461     188.562 -82.218 -97.689  1.00 77.070          H  
ATOM   7280  HZ3 TRP A 461     189.206 -83.437 -93.618  1.00 77.070          H  
ATOM   7281  HH2 TRP A 461     189.293 -83.902 -96.036  1.00 77.070          H  
ATOM   7282  N   MET A 462     185.566 -77.538 -90.692  1.00 44.950          N  
ATOM   7283  CA  MET A 462     185.585 -77.115 -89.288  1.00 44.690          C  
ATOM   7284  C   MET A 462     184.975 -78.241 -88.426  1.00 44.860          C  
ATOM   7285  O   MET A 462     185.419 -78.491 -87.293  1.00 45.220          O  
ATOM   7286  CB  MET A 462     184.789 -75.826 -89.098  1.00 62.670          C  
ATOM   7287  CG  MET A 462     185.347 -74.575 -89.718  1.00 62.670          C  
ATOM   7288  SD  MET A 462     184.213 -73.188 -89.496  1.00 62.670          S  
ATOM   7289  CE  MET A 462     184.542 -72.191 -90.946  1.00 62.670          C  
ATOM   7290  H   MET A 462     185.174 -76.919 -91.412  1.00 53.940          H  
ATOM   7291  HA  MET A 462     186.617 -76.956 -88.974  1.00 53.630          H  
ATOM   7292 1HB  MET A 462     183.803 -75.958 -89.490  1.00 75.200          H  
ATOM   7293 2HB  MET A 462     184.703 -75.617 -88.043  1.00 75.200          H  
ATOM   7294 1HG  MET A 462     186.293 -74.334 -89.226  1.00 75.200          H  
ATOM   7295 2HG  MET A 462     185.538 -74.710 -90.758  1.00 75.200          H  
ATOM   7296 1HE  MET A 462     183.901 -71.308 -90.930  1.00 75.200          H  
ATOM   7297 2HE  MET A 462     185.587 -71.886 -90.950  1.00 75.200          H  
ATOM   7298 3HE  MET A 462     184.331 -72.769 -91.843  1.00 75.200          H  
ATOM   7299  N   VAL A 463     183.935 -78.923 -88.943  1.00 44.630          N  
ATOM   7300  CA  VAL A 463     183.345 -80.027 -88.181  1.00 44.820          C  
ATOM   7301  C   VAL A 463     184.352 -81.171 -88.059  1.00 45.920          C  
ATOM   7302  O   VAL A 463     184.617 -81.688 -86.973  1.00 46.300          O  
ATOM   7303  CB  VAL A 463     182.076 -80.609 -88.856  1.00 62.670          C  
ATOM   7304  CG1 VAL A 463     181.594 -81.864 -88.103  1.00 62.670          C  
ATOM   7305  CG2 VAL A 463     181.018 -79.587 -88.900  1.00 62.670          C  
ATOM   7306  H   VAL A 463     183.567 -78.649 -89.863  1.00 53.560          H  
ATOM   7307  HA  VAL A 463     183.088 -79.671 -87.198  1.00 53.780          H  
ATOM   7308  HB  VAL A 463     182.316 -80.917 -89.860  1.00 75.210          H  
ATOM   7309 1HG1 VAL A 463     180.717 -82.266 -88.588  1.00 75.210          H  
ATOM   7310 2HG1 VAL A 463     182.364 -82.630 -88.091  1.00 75.210          H  
ATOM   7311 3HG1 VAL A 463     181.350 -81.590 -87.074  1.00 75.210          H  
ATOM   7312 1HG2 VAL A 463     180.153 -80.000 -89.391  1.00 75.210          H  
ATOM   7313 2HG2 VAL A 463     180.761 -79.293 -87.898  1.00 75.210          H  
ATOM   7314 3HG2 VAL A 463     181.372 -78.733 -89.458  1.00 75.210          H  
ATOM   7315  N   PHE A 464     184.947 -81.545 -89.184  1.00 46.460          N  
ATOM   7316  CA  PHE A 464     185.882 -82.668 -89.242  1.00 47.510          C  
ATOM   7317  C   PHE A 464     187.109 -82.449 -88.357  1.00 47.990          C  
ATOM   7318  O   PHE A 464     187.603 -83.380 -87.719  1.00 48.660          O  
ATOM   7319  CB  PHE A 464     186.312 -82.897 -90.689  1.00 66.090          C  
ATOM   7320  CG  PHE A 464     185.186 -83.350 -91.625  1.00 66.090          C  
ATOM   7321  CD1 PHE A 464     185.278 -83.084 -92.971  1.00 66.090          C  
ATOM   7322  CD2 PHE A 464     184.039 -84.019 -91.174  1.00 66.090          C  
ATOM   7323  CE1 PHE A 464     184.306 -83.453 -93.826  1.00 66.090          C  
ATOM   7324  CE2 PHE A 464     183.067 -84.386 -92.038  1.00 66.090          C  
ATOM   7325  CZ  PHE A 464     183.190 -84.104 -93.370  1.00 66.090          C  
ATOM   7326  H   PHE A 464     184.678 -81.057 -90.047  1.00 55.750          H  
ATOM   7327  HA  PHE A 464     185.387 -83.555 -88.860  1.00 57.010          H  
ATOM   7328 1HB  PHE A 464     186.733 -81.980 -91.080  1.00 79.310          H  
ATOM   7329 2HB  PHE A 464     187.100 -83.653 -90.715  1.00 79.310          H  
ATOM   7330  HD1 PHE A 464     186.132 -82.577 -93.348  1.00 79.310          H  
ATOM   7331  HD2 PHE A 464     183.900 -84.259 -90.131  1.00 79.310          H  
ATOM   7332  HE1 PHE A 464     184.414 -83.233 -94.878  1.00 79.310          H  
ATOM   7333  HE2 PHE A 464     182.194 -84.908 -91.660  1.00 79.310          H  
ATOM   7334  HZ  PHE A 464     182.410 -84.406 -94.065  1.00 79.310          H  
ATOM   7335  N   LYS A 465     187.570 -81.208 -88.283  1.00 47.660          N  
ATOM   7336  CA  LYS A 465     188.741 -80.839 -87.498  1.00 48.040          C  
ATOM   7337  C   LYS A 465     188.445 -80.648 -86.005  1.00 47.770          C  
ATOM   7338  O   LYS A 465     189.372 -80.377 -85.234  1.00 48.370          O  
ATOM   7339  CB  LYS A 465     189.360 -79.547 -88.038  1.00 67.100          C  
ATOM   7340  CG  LYS A 465     189.985 -79.646 -89.429  1.00 67.100          C  
ATOM   7341  CD  LYS A 465     190.555 -78.297 -89.847  1.00 67.100          C  
ATOM   7342  CE  LYS A 465     191.205 -78.351 -91.224  1.00 67.100          C  
ATOM   7343  NZ  LYS A 465     191.753 -77.018 -91.625  1.00 67.100          N  
ATOM   7344  H   LYS A 465     187.115 -80.498 -88.857  1.00 57.190          H  
ATOM   7345  HA  LYS A 465     189.472 -81.641 -87.588  1.00 57.650          H  
ATOM   7346 1HB  LYS A 465     188.583 -78.776 -88.084  1.00 80.520          H  
ATOM   7347 2HB  LYS A 465     190.124 -79.193 -87.349  1.00 80.520          H  
ATOM   7348 1HG  LYS A 465     190.782 -80.389 -89.415  1.00 80.520          H  
ATOM   7349 2HG  LYS A 465     189.230 -79.962 -90.148  1.00 80.520          H  
ATOM   7350 1HD  LYS A 465     189.746 -77.560 -89.863  1.00 80.520          H  
ATOM   7351 2HD  LYS A 465     191.294 -77.974 -89.115  1.00 80.520          H  
ATOM   7352 1HE  LYS A 465     192.015 -79.078 -91.210  1.00 80.520          H  
ATOM   7353 2HE  LYS A 465     190.462 -78.665 -91.959  1.00 80.520          H  
ATOM   7354 1HZ  LYS A 465     192.177 -77.085 -92.540  1.00 80.520          H  
ATOM   7355 2HZ  LYS A 465     191.006 -76.337 -91.649  1.00 80.520          H  
ATOM   7356 3HZ  LYS A 465     192.449 -76.724 -90.952  1.00 80.520          H  
ATOM   7357  N   GLY A 466     187.173 -80.760 -85.594  1.00 46.890          N  
ATOM   7358  CA  GLY A 466     186.783 -80.580 -84.205  1.00 46.580          C  
ATOM   7359  C   GLY A 466     186.627 -79.125 -83.745  1.00 45.860          C  
ATOM   7360  O   GLY A 466     186.672 -78.859 -82.536  1.00 45.780          O  
ATOM   7361  H   GLY A 466     186.434 -81.014 -86.257  1.00 56.270          H  
ATOM   7362 1HA  GLY A 466     185.836 -81.098 -84.054  1.00 55.900          H  
ATOM   7363 2HA  GLY A 466     187.511 -81.082 -83.570  1.00 55.900          H  
ATOM   7364  N   GLU A 467     186.449 -78.176 -84.675  1.00 45.370          N  
ATOM   7365  CA  GLU A 467     186.314 -76.782 -84.282  1.00 44.670          C  
ATOM   7366  C   GLU A 467     184.856 -76.468 -83.943  1.00 43.680          C  
ATOM   7367  O   GLU A 467     184.573 -75.735 -82.990  1.00 43.240          O  
ATOM   7368  CB  GLU A 467     186.796 -75.872 -85.414  1.00 62.820          C  
ATOM   7369  CG  GLU A 467     188.286 -76.007 -85.744  1.00 62.820          C  
ATOM   7370  CD  GLU A 467     188.716 -75.089 -86.859  1.00 62.820          C  
ATOM   7371  OE1 GLU A 467     187.929 -74.253 -87.225  1.00 62.820          O  
ATOM   7372  OE2 GLU A 467     189.812 -75.232 -87.350  1.00 62.820          O  
ATOM   7373  H   GLU A 467     186.359 -78.401 -85.667  1.00 54.440          H  
ATOM   7374  HA  GLU A 467     186.922 -76.604 -83.398  1.00 53.600          H  
ATOM   7375 1HB  GLU A 467     186.237 -76.095 -86.313  1.00 75.380          H  
ATOM   7376 2HB  GLU A 467     186.596 -74.833 -85.153  1.00 75.380          H  
ATOM   7377 1HG  GLU A 467     188.869 -75.787 -84.852  1.00 75.380          H  
ATOM   7378 2HG  GLU A 467     188.486 -77.043 -86.029  1.00 75.380          H  
ATOM   7379  N   ILE A 468     183.928 -77.006 -84.742  1.00 43.340          N  
ATOM   7380  CA  ILE A 468     182.500 -76.761 -84.524  1.00 42.440          C  
ATOM   7381  C   ILE A 468     181.795 -78.123 -84.568  1.00 42.700          C  
ATOM   7382  O   ILE A 468     182.368 -79.060 -85.097  1.00 43.100          O  
ATOM   7383  CB  ILE A 468     181.926 -75.836 -85.622  1.00 59.780          C  
ATOM   7384  CG1 ILE A 468     181.976 -76.557 -86.947  1.00 59.780          C  
ATOM   7385  CG2 ILE A 468     182.728 -74.525 -85.661  1.00 59.780          C  
ATOM   7386  CD1 ILE A 468     181.341 -75.860 -88.080  1.00 59.780          C  
ATOM   7387  H   ILE A 468     184.259 -77.603 -85.506  1.00 52.010          H  
ATOM   7388  HA  ILE A 468     182.367 -76.304 -83.547  1.00 50.930          H  
ATOM   7389  HB  ILE A 468     180.913 -75.600 -85.421  1.00 71.730          H  
ATOM   7390 1HG1 ILE A 468     182.984 -76.775 -87.172  1.00 71.730          H  
ATOM   7391 2HG1 ILE A 468     181.443 -77.474 -86.853  1.00 71.730          H  
ATOM   7392 1HG2 ILE A 468     182.340 -73.846 -86.409  1.00 71.730          H  
ATOM   7393 2HG2 ILE A 468     182.659 -74.047 -84.686  1.00 71.730          H  
ATOM   7394 3HG2 ILE A 468     183.771 -74.733 -85.883  1.00 71.730          H  
ATOM   7395 1HD1 ILE A 468     181.415 -76.474 -88.967  1.00 71.730          H  
ATOM   7396 2HD1 ILE A 468     180.302 -75.662 -87.877  1.00 71.730          H  
ATOM   7397 3HD1 ILE A 468     181.859 -74.944 -88.243  1.00 71.730          H  
ATOM   7398  N   PRO A 469     180.587 -78.280 -84.026  1.00 42.500          N  
ATOM   7399  CA  PRO A 469     179.768 -79.477 -84.155  1.00 42.720          C  
ATOM   7400  C   PRO A 469     179.135 -79.630 -85.544  1.00 42.370          C  
ATOM   7401  O   PRO A 469     178.803 -78.620 -86.177  1.00 41.710          O  
ATOM   7402  CB  PRO A 469     178.709 -79.241 -83.066  1.00 64.080          C  
ATOM   7403  CG  PRO A 469     178.609 -77.752 -82.931  1.00 64.080          C  
ATOM   7404  CD  PRO A 469     180.017 -77.244 -83.143  1.00 64.080          C  
ATOM   7405  HA  PRO A 469     180.385 -80.359 -83.915  1.00 51.260          H  
ATOM   7406 1HB  PRO A 469     177.759 -79.679 -83.378  1.00 76.900          H  
ATOM   7407 2HB  PRO A 469     179.001 -79.750 -82.133  1.00 76.900          H  
ATOM   7408 1HG  PRO A 469     177.885 -77.382 -83.646  1.00 76.900          H  
ATOM   7409 2HG  PRO A 469     178.225 -77.472 -81.969  1.00 76.900          H  
ATOM   7410 1HD  PRO A 469     179.968 -76.267 -83.608  1.00 76.900          H  
ATOM   7411 2HD  PRO A 469     180.561 -77.220 -82.181  1.00 76.900          H  
ATOM   7412  N   LYS A 470     178.841 -80.875 -85.951  1.00 42.790          N  
ATOM   7413  CA  LYS A 470     178.059 -81.184 -87.156  1.00 42.510          C  
ATOM   7414  C   LYS A 470     176.824 -80.300 -87.269  1.00 41.650          C  
ATOM   7415  O   LYS A 470     176.479 -79.840 -88.359  1.00 41.270          O  
ATOM   7416  CB  LYS A 470     177.645 -82.653 -87.186  1.00 59.630          C  
ATOM   7417  CG  LYS A 470     176.843 -83.059 -88.412  1.00 59.630          C  
ATOM   7418  CD  LYS A 470     176.540 -84.553 -88.422  1.00 59.630          C  
ATOM   7419  CE  LYS A 470     175.507 -84.947 -87.329  1.00 59.630          C  
ATOM   7420  NZ  LYS A 470     175.057 -86.341 -87.481  1.00 59.630          N  
ATOM   7421  H   LYS A 470     179.169 -81.669 -85.389  1.00 51.350          H  
ATOM   7422  HA  LYS A 470     178.672 -80.995 -88.026  1.00 51.010          H  
ATOM   7423 1HB  LYS A 470     178.531 -83.288 -87.112  1.00 71.550          H  
ATOM   7424 2HB  LYS A 470     177.033 -82.856 -86.333  1.00 71.550          H  
ATOM   7425 1HG  LYS A 470     175.895 -82.519 -88.420  1.00 71.550          H  
ATOM   7426 2HG  LYS A 470     177.387 -82.797 -89.311  1.00 71.550          H  
ATOM   7427 1HD  LYS A 470     176.140 -84.816 -89.393  1.00 71.550          H  
ATOM   7428 2HD  LYS A 470     177.455 -85.121 -88.265  1.00 71.550          H  
ATOM   7429 1HE  LYS A 470     175.949 -84.838 -86.347  1.00 71.550          H  
ATOM   7430 2HE  LYS A 470     174.640 -84.288 -87.398  1.00 71.550          H  
ATOM   7431 1HZ  LYS A 470     174.370 -86.570 -86.785  1.00 71.550          H  
ATOM   7432 2HZ  LYS A 470     174.631 -86.404 -88.383  1.00 71.550          H  
ATOM   7433 3HZ  LYS A 470     175.843 -87.017 -87.440  1.00 71.550          H  
ATOM   7434  N   ASP A 471     176.114 -80.125 -86.153  1.00 41.350          N  
ATOM   7435  CA  ASP A 471     174.904 -79.323 -86.124  1.00 40.520          C  
ATOM   7436  C   ASP A 471     175.167 -77.854 -86.478  1.00 39.840          C  
ATOM   7437  O   ASP A 471     174.275 -77.186 -87.006  1.00 39.070          O  
ATOM   7438  CB  ASP A 471     174.195 -79.450 -84.772  1.00 57.060          C  
ATOM   7439  CG  ASP A 471     173.506 -80.843 -84.578  1.00 57.060          C  
ATOM   7440  OD1 ASP A 471     173.365 -81.566 -85.537  1.00 57.060          O  
ATOM   7441  OD2 ASP A 471     173.126 -81.156 -83.478  1.00 57.060          O  
ATOM   7442  H   ASP A 471     176.431 -80.567 -85.302  1.00 49.620          H  
ATOM   7443  HA  ASP A 471     174.226 -79.730 -86.873  1.00 48.620          H  
ATOM   7444 1HB  ASP A 471     174.911 -79.292 -83.961  1.00 68.470          H  
ATOM   7445 2HB  ASP A 471     173.435 -78.669 -84.683  1.00 68.470          H  
ATOM   7446  N   GLN A 472     176.364 -77.314 -86.179  1.00 40.150          N  
ATOM   7447  CA  GLN A 472     176.642 -75.925 -86.527  1.00 39.560          C  
ATOM   7448  C   GLN A 472     176.706 -75.838 -88.038  1.00 39.450          C  
ATOM   7449  O   GLN A 472     176.239 -74.863 -88.636  1.00 38.730          O  
ATOM   7450  CB  GLN A 472     177.963 -75.441 -85.926  1.00 55.620          C  
ATOM   7451  CG  GLN A 472     178.283 -73.960 -86.135  1.00 55.620          C  
ATOM   7452  CD  GLN A 472     177.292 -73.087 -85.410  1.00 55.620          C  
ATOM   7453  OE1 GLN A 472     177.051 -73.312 -84.223  1.00 55.620          O  
ATOM   7454  NE2 GLN A 472     176.725 -72.108 -86.083  1.00 55.620          N  
ATOM   7455  H   GLN A 472     177.115 -77.861 -85.765  1.00 48.180          H  
ATOM   7456  HA  GLN A 472     175.826 -75.297 -86.170  1.00 47.470          H  
ATOM   7457 1HB  GLN A 472     177.920 -75.566 -84.865  1.00 66.740          H  
ATOM   7458 2HB  GLN A 472     178.770 -76.057 -86.287  1.00 66.740          H  
ATOM   7459 1HG  GLN A 472     179.274 -73.752 -85.744  1.00 66.740          H  
ATOM   7460 2HG  GLN A 472     178.244 -73.721 -87.201  1.00 66.740          H  
ATOM   7461 1HE2 GLN A 472     176.065 -71.506 -85.628  1.00 66.740          H  
ATOM   7462 2HE2 GLN A 472     176.948 -71.973 -87.048  1.00 66.740          H  
ATOM   7463  N   TRP A 473     177.290 -76.877 -88.652  1.00 40.170          N  
ATOM   7464  CA  TRP A 473     177.377 -76.935 -90.108  1.00 40.180          C  
ATOM   7465  C   TRP A 473     175.996 -76.950 -90.694  1.00 39.320          C  
ATOM   7466  O   TRP A 473     175.718 -76.201 -91.621  1.00 38.920          O  
ATOM   7467  CB  TRP A 473     178.095 -78.178 -90.617  1.00 56.250          C  
ATOM   7468  CG  TRP A 473     178.108 -78.301 -92.110  1.00 56.250          C  
ATOM   7469  CD1 TRP A 473     179.032 -77.786 -92.882  1.00 56.250          C  
ATOM   7470  CD2 TRP A 473     177.172 -78.969 -93.006  1.00 56.250          C  
ATOM   7471  NE1 TRP A 473     178.800 -78.070 -94.184  1.00 56.250          N  
ATOM   7472  CE2 TRP A 473     177.658 -78.800 -94.278  1.00 56.250          C  
ATOM   7473  CE3 TRP A 473     175.997 -79.680 -92.824  1.00 56.250          C  
ATOM   7474  CZ2 TRP A 473     177.015 -79.320 -95.386  1.00 56.250          C  
ATOM   7475  CZ3 TRP A 473     175.343 -80.185 -93.928  1.00 56.250          C  
ATOM   7476  CH2 TRP A 473     175.839 -80.011 -95.178  1.00 56.250          C  
ATOM   7477  H   TRP A 473     177.686 -77.609 -88.048  1.00 48.200          H  
ATOM   7478  HA  TRP A 473     177.901 -76.051 -90.466  1.00 48.220          H  
ATOM   7479 1HB  TRP A 473     179.120 -78.131 -90.298  1.00 67.500          H  
ATOM   7480 2HB  TRP A 473     177.666 -79.067 -90.215  1.00 67.500          H  
ATOM   7481  HD1 TRP A 473     179.836 -77.237 -92.514  1.00 67.500          H  
ATOM   7482  HE1 TRP A 473     179.401 -77.764 -94.958  1.00 67.500          H  
ATOM   7483  HE3 TRP A 473     175.601 -79.833 -91.836  1.00 67.500          H  
ATOM   7484  HZ2 TRP A 473     177.400 -79.188 -96.389  1.00 67.500          H  
ATOM   7485  HZ3 TRP A 473     174.420 -80.733 -93.773  1.00 67.500          H  
ATOM   7486  HH2 TRP A 473     175.299 -80.425 -96.029  1.00 67.500          H  
ATOM   7487  N   MET A 474     175.134 -77.812 -90.149  1.00 39.020          N  
ATOM   7488  CA  MET A 474     173.767 -77.963 -90.620  1.00 38.150          C  
ATOM   7489  C   MET A 474     173.011 -76.647 -90.572  1.00 37.210          C  
ATOM   7490  O   MET A 474     172.366 -76.257 -91.549  1.00 36.600          O  
ATOM   7491  CB  MET A 474     173.083 -79.004 -89.760  1.00 53.760          C  
ATOM   7492  CG  MET A 474     171.649 -79.280 -90.062  1.00 53.760          C  
ATOM   7493  SD  MET A 474     170.907 -80.415 -88.845  1.00 53.760          S  
ATOM   7494  CE  MET A 474     170.812 -79.388 -87.355  1.00 53.760          C  
ATOM   7495  H   MET A 474     175.475 -78.414 -89.391  1.00 46.820          H  
ATOM   7496  HA  MET A 474     173.790 -78.297 -91.650  1.00 45.780          H  
ATOM   7497 1HB  MET A 474     173.635 -79.939 -89.814  1.00 64.510          H  
ATOM   7498 2HB  MET A 474     173.140 -78.669 -88.750  1.00 64.510          H  
ATOM   7499 1HG  MET A 474     171.101 -78.346 -90.040  1.00 64.510          H  
ATOM   7500 2HG  MET A 474     171.547 -79.716 -91.057  1.00 64.510          H  
ATOM   7501 1HE  MET A 474     170.366 -79.970 -86.546  1.00 64.510          H  
ATOM   7502 2HE  MET A 474     171.801 -79.072 -87.043  1.00 64.510          H  
ATOM   7503 3HE  MET A 474     170.200 -78.512 -87.544  1.00 64.510          H  
ATOM   7504  N   LYS A 475     173.105 -75.946 -89.449  1.00 37.110          N  
ATOM   7505  CA  LYS A 475     172.414 -74.682 -89.319  1.00 36.230          C  
ATOM   7506  C   LYS A 475     172.959 -73.630 -90.295  1.00 36.250          C  
ATOM   7507  O   LYS A 475     172.168 -72.919 -90.929  1.00 35.520          O  
ATOM   7508  CB  LYS A 475     172.493 -74.224 -87.869  1.00 51.070          C  
ATOM   7509  CG  LYS A 475     171.633 -75.085 -86.929  1.00 51.070          C  
ATOM   7510  CD  LYS A 475     171.790 -74.679 -85.468  1.00 51.070          C  
ATOM   7511  CE  LYS A 475     170.965 -75.585 -84.563  1.00 51.070          C  
ATOM   7512  NZ  LYS A 475     171.140 -75.255 -83.114  1.00 51.070          N  
ATOM   7513  H   LYS A 475     173.639 -76.319 -88.658  1.00 44.530          H  
ATOM   7514  HA  LYS A 475     171.368 -74.844 -89.566  1.00 43.480          H  
ATOM   7515 1HB  LYS A 475     173.532 -74.290 -87.530  1.00 61.290          H  
ATOM   7516 2HB  LYS A 475     172.179 -73.186 -87.789  1.00 61.290          H  
ATOM   7517 1HG  LYS A 475     170.585 -74.982 -87.212  1.00 61.290          H  
ATOM   7518 2HG  LYS A 475     171.909 -76.134 -87.040  1.00 61.290          H  
ATOM   7519 1HD  LYS A 475     172.843 -74.763 -85.179  1.00 61.290          H  
ATOM   7520 2HD  LYS A 475     171.470 -73.648 -85.331  1.00 61.290          H  
ATOM   7521 1HE  LYS A 475     169.914 -75.480 -84.824  1.00 61.290          H  
ATOM   7522 2HE  LYS A 475     171.268 -76.623 -84.726  1.00 61.290          H  
ATOM   7523 1HZ  LYS A 475     170.579 -75.882 -82.559  1.00 61.290          H  
ATOM   7524 2HZ  LYS A 475     172.134 -75.370 -82.827  1.00 61.290          H  
ATOM   7525 3HZ  LYS A 475     170.858 -74.308 -82.937  1.00 61.290          H  
ATOM   7526  N   LYS A 476     174.293 -73.557 -90.462  1.00 37.130          N  
ATOM   7527  CA  LYS A 476     174.875 -72.600 -91.400  1.00 37.290          C  
ATOM   7528  C   LYS A 476     174.563 -72.987 -92.832  1.00 37.260          C  
ATOM   7529  O   LYS A 476     174.351 -72.113 -93.664  1.00 36.900          O  
ATOM   7530  CB  LYS A 476     176.383 -72.440 -91.173  1.00 52.140          C  
ATOM   7531  CG  LYS A 476     176.756 -71.664 -89.906  1.00 52.140          C  
ATOM   7532  CD  LYS A 476     176.405 -70.154 -90.057  1.00 52.140          C  
ATOM   7533  CE  LYS A 476     176.836 -69.314 -88.876  1.00 52.140          C  
ATOM   7534  NZ  LYS A 476     176.430 -67.878 -89.058  1.00 52.140          N  
ATOM   7535  H   LYS A 476     174.915 -74.149 -89.901  1.00 44.560          H  
ATOM   7536  HA  LYS A 476     174.397 -71.642 -91.233  1.00 44.750          H  
ATOM   7537 1HB  LYS A 476     176.845 -73.430 -91.102  1.00 62.570          H  
ATOM   7538 2HB  LYS A 476     176.833 -71.926 -92.010  1.00 62.570          H  
ATOM   7539 1HG  LYS A 476     176.202 -72.083 -89.068  1.00 62.570          H  
ATOM   7540 2HG  LYS A 476     177.811 -71.784 -89.712  1.00 62.570          H  
ATOM   7541 1HD  LYS A 476     176.883 -69.767 -90.959  1.00 62.570          H  
ATOM   7542 2HD  LYS A 476     175.333 -70.012 -90.151  1.00 62.570          H  
ATOM   7543 1HE  LYS A 476     176.368 -69.703 -87.975  1.00 62.570          H  
ATOM   7544 2HE  LYS A 476     177.915 -69.366 -88.764  1.00 62.570          H  
ATOM   7545 1HZ  LYS A 476     176.718 -67.337 -88.258  1.00 62.570          H  
ATOM   7546 2HZ  LYS A 476     176.864 -67.504 -89.890  1.00 62.570          H  
ATOM   7547 3HZ  LYS A 476     175.410 -67.821 -89.160  1.00 62.570          H  
ATOM   7548  N   TRP A 477     174.529 -74.282 -93.120  1.00 37.650          N  
ATOM   7549  CA  TRP A 477     174.183 -74.817 -94.420  1.00 37.670          C  
ATOM   7550  C   TRP A 477     172.823 -74.291 -94.810  1.00 36.590          C  
ATOM   7551  O   TRP A 477     172.650 -73.768 -95.914  1.00 36.440          O  
ATOM   7552  CB  TRP A 477     174.205 -76.337 -94.359  1.00 52.730          C  
ATOM   7553  CG  TRP A 477     173.691 -77.060 -95.529  1.00 52.730          C  
ATOM   7554  CD1 TRP A 477     173.935 -76.847 -96.848  1.00 52.730          C  
ATOM   7555  CD2 TRP A 477     172.811 -78.196 -95.460  1.00 52.730          C  
ATOM   7556  NE1 TRP A 477     173.269 -77.778 -97.603  1.00 52.730          N  
ATOM   7557  CE2 TRP A 477     172.581 -78.613 -96.765  1.00 52.730          C  
ATOM   7558  CE3 TRP A 477     172.209 -78.891 -94.399  1.00 52.730          C  
ATOM   7559  CZ2 TRP A 477     171.778 -79.700 -97.050  1.00 52.730          C  
ATOM   7560  CZ3 TRP A 477     171.414 -79.977 -94.680  1.00 52.730          C  
ATOM   7561  CH2 TRP A 477     171.200 -80.375 -95.973  1.00 52.730          C  
ATOM   7562  H   TRP A 477     174.771 -74.943 -92.389  1.00 45.180          H  
ATOM   7563  HA  TRP A 477     174.909 -74.485 -95.150  1.00 45.200          H  
ATOM   7564 1HB  TRP A 477     175.225 -76.671 -94.180  1.00 63.280          H  
ATOM   7565 2HB  TRP A 477     173.639 -76.650 -93.522  1.00 63.280          H  
ATOM   7566  HD1 TRP A 477     174.565 -76.060 -97.247  1.00 63.280          H  
ATOM   7567  HE1 TRP A 477     173.284 -77.843 -98.610  1.00 63.280          H  
ATOM   7568  HE3 TRP A 477     172.366 -78.584 -93.373  1.00 63.280          H  
ATOM   7569  HZ2 TRP A 477     171.595 -80.032 -98.072  1.00 63.280          H  
ATOM   7570  HZ3 TRP A 477     170.957 -80.508 -93.843  1.00 63.280          H  
ATOM   7571  HH2 TRP A 477     170.562 -81.238 -96.164  1.00 63.280          H  
ATOM   7572  N   TRP A 478     171.854 -74.419 -93.901  1.00 35.860          N  
ATOM   7573  CA  TRP A 478     170.511 -73.936 -94.149  1.00 34.790          C  
ATOM   7574  C   TRP A 478     170.468 -72.420 -94.369  1.00 34.380          C  
ATOM   7575  O   TRP A 478     169.791 -71.959 -95.299  1.00 33.930          O  
ATOM   7576  CB  TRP A 478     169.619 -74.295 -92.970  1.00 49.130          C  
ATOM   7577  CG  TRP A 478     169.334 -75.763 -92.829  1.00 49.130          C  
ATOM   7578  CD1 TRP A 478     169.382 -76.729 -93.793  1.00 49.130          C  
ATOM   7579  CD2 TRP A 478     168.958 -76.438 -91.613  1.00 49.130          C  
ATOM   7580  NE1 TRP A 478     169.043 -77.939 -93.256  1.00 49.130          N  
ATOM   7581  CE2 TRP A 478     168.781 -77.781 -91.932  1.00 49.130          C  
ATOM   7582  CE3 TRP A 478     168.758 -76.015 -90.298  1.00 49.130          C  
ATOM   7583  CZ2 TRP A 478     168.405 -78.703 -90.993  1.00 49.130          C  
ATOM   7584  CZ3 TRP A 478     168.388 -76.942 -89.357  1.00 49.130          C  
ATOM   7585  CH2 TRP A 478     168.211 -78.253 -89.700  1.00 49.130          C  
ATOM   7586  H   TRP A 478     172.058 -74.904 -93.019  1.00 43.030          H  
ATOM   7587  HA  TRP A 478     170.135 -74.413 -95.049  1.00 41.750          H  
ATOM   7588 1HB  TRP A 478     170.094 -73.956 -92.052  1.00 58.960          H  
ATOM   7589 2HB  TRP A 478     168.673 -73.769 -93.058  1.00 58.960          H  
ATOM   7590  HD1 TRP A 478     169.642 -76.576 -94.837  1.00 58.960          H  
ATOM   7591  HE1 TRP A 478     168.999 -78.811 -93.762  1.00 58.960          H  
ATOM   7592  HE3 TRP A 478     168.892 -74.971 -90.024  1.00 58.960          H  
ATOM   7593  HZ2 TRP A 478     168.269 -79.755 -91.238  1.00 58.960          H  
ATOM   7594  HZ3 TRP A 478     168.241 -76.605 -88.338  1.00 58.960          H  
ATOM   7595  HH2 TRP A 478     167.926 -78.962 -88.946  1.00 58.960          H  
ATOM   7596  N   GLU A 479     171.187 -71.632 -93.544  1.00 34.570          N  
ATOM   7597  CA  GLU A 479     171.182 -70.185 -93.762  1.00 34.190          C  
ATOM   7598  C   GLU A 479     171.822 -69.825 -95.099  1.00 34.750          C  
ATOM   7599  O   GLU A 479     171.349 -68.924 -95.793  1.00 34.280          O  
ATOM   7600  CB  GLU A 479     171.896 -69.415 -92.646  1.00 48.020          C  
ATOM   7601  CG  GLU A 479     171.167 -69.383 -91.312  1.00 48.020          C  
ATOM   7602  CD  GLU A 479     171.854 -68.503 -90.291  1.00 48.020          C  
ATOM   7603  OE1 GLU A 479     173.002 -68.162 -90.492  1.00 48.020          O  
ATOM   7604  OE2 GLU A 479     171.200 -68.104 -89.357  1.00 48.020          O  
ATOM   7605  H   GLU A 479     171.702 -72.041 -92.755  1.00 41.480          H  
ATOM   7606  HA  GLU A 479     170.146 -69.851 -93.784  1.00 41.030          H  
ATOM   7607 1HB  GLU A 479     172.874 -69.870 -92.474  1.00 57.620          H  
ATOM   7608 2HB  GLU A 479     172.063 -68.385 -92.965  1.00 57.620          H  
ATOM   7609 1HG  GLU A 479     170.154 -69.032 -91.465  1.00 57.620          H  
ATOM   7610 2HG  GLU A 479     171.112 -70.401 -90.923  1.00 57.620          H  
ATOM   7611  N   MET A 480     172.901 -70.517 -95.464  1.00 35.780          N  
ATOM   7612  CA  MET A 480     173.557 -70.276 -96.732  1.00 36.420          C  
ATOM   7613  C   MET A 480     172.642 -70.651 -97.884  1.00 36.100          C  
ATOM   7614  O   MET A 480     172.542 -69.920 -98.870  1.00 36.110          O  
ATOM   7615  CB  MET A 480     174.888 -71.011 -96.781  1.00 50.730          C  
ATOM   7616  CG  MET A 480     175.983 -70.377 -95.904  1.00 50.730          C  
ATOM   7617  SD  MET A 480     177.615 -71.107 -96.149  1.00 50.730          S  
ATOM   7618  CE  MET A 480     177.435 -72.607 -95.237  1.00 50.730          C  
ATOM   7619  H   MET A 480     173.287 -71.214 -94.826  1.00 42.940          H  
ATOM   7620  HA  MET A 480     173.763 -69.211 -96.811  1.00 43.700          H  
ATOM   7621 1HB  MET A 480     174.723 -72.021 -96.416  1.00 60.880          H  
ATOM   7622 2HB  MET A 480     175.232 -71.093 -97.782  1.00 60.880          H  
ATOM   7623 1HG  MET A 480     176.045 -69.317 -96.127  1.00 60.880          H  
ATOM   7624 2HG  MET A 480     175.715 -70.476 -94.857  1.00 60.880          H  
ATOM   7625 1HE  MET A 480     178.347 -73.165 -95.272  1.00 60.880          H  
ATOM   7626 2HE  MET A 480     177.203 -72.377 -94.209  1.00 60.880          H  
ATOM   7627 3HE  MET A 480     176.642 -73.183 -95.659  1.00 60.880          H  
ATOM   7628  N   LYS A 481     171.893 -71.739 -97.761  1.00 35.820          N  
ATOM   7629  CA  LYS A 481     170.983 -72.034 -98.842  1.00 35.530          C  
ATOM   7630  C   LYS A 481     170.021 -70.847 -99.004  1.00 34.570          C  
ATOM   7631  O   LYS A 481     169.865 -70.291-100.100  1.00 34.560          O  
ATOM   7632  CB  LYS A 481     170.214 -73.328 -98.595  1.00 49.860          C  
ATOM   7633  CG  LYS A 481     169.268 -73.724 -99.741  1.00 49.860          C  
ATOM   7634  CD  LYS A 481     168.558 -75.045 -99.460  1.00 49.860          C  
ATOM   7635  CE  LYS A 481     167.584 -75.394-100.583  1.00 49.860          C  
ATOM   7636  NZ  LYS A 481     166.868 -76.681-100.329  1.00 49.860          N  
ATOM   7637  H   LYS A 481     172.002 -72.375 -96.965  1.00 42.980          H  
ATOM   7638  HA  LYS A 481     171.559 -72.149 -99.743  1.00 42.640          H  
ATOM   7639 1HB  LYS A 481     170.921 -74.141 -98.421  1.00 59.830          H  
ATOM   7640 2HB  LYS A 481     169.618 -73.219 -97.686  1.00 59.830          H  
ATOM   7641 1HG  LYS A 481     168.520 -72.943 -99.888  1.00 59.830          H  
ATOM   7642 2HG  LYS A 481     169.843 -73.823-100.659  1.00 59.830          H  
ATOM   7643 1HD  LYS A 481     169.297 -75.843 -99.361  1.00 59.830          H  
ATOM   7644 2HD  LYS A 481     168.008 -74.964 -98.521  1.00 59.830          H  
ATOM   7645 1HE  LYS A 481     166.850 -74.595-100.675  1.00 59.830          H  
ATOM   7646 2HE  LYS A 481     168.136 -75.475-101.519  1.00 59.830          H  
ATOM   7647 1HZ  LYS A 481     166.235 -76.871-101.095  1.00 59.830          H  
ATOM   7648 2HZ  LYS A 481     167.538 -77.434-100.254  1.00 59.830          H  
ATOM   7649 3HZ  LYS A 481     166.342 -76.613 -99.469  1.00 59.830          H  
ATOM   7650  N   ARG A 482     169.436 -70.400 -97.886  1.00 33.810          N  
ATOM   7651  CA  ARG A 482     168.501 -69.281 -97.885  1.00 32.870          C  
ATOM   7652  C   ARG A 482     169.061 -67.997 -98.522  1.00 33.050          C  
ATOM   7653  O   ARG A 482     168.367 -67.341 -99.302  1.00 32.600          O  
ATOM   7654  CB  ARG A 482     168.070 -68.965 -96.454  1.00 46.390          C  
ATOM   7655  CG  ARG A 482     167.046 -67.839 -96.280  1.00 46.390          C  
ATOM   7656  CD  ARG A 482     166.839 -67.521 -94.835  1.00 46.390          C  
ATOM   7657  NE  ARG A 482     168.023 -66.870 -94.235  1.00 46.390          N  
ATOM   7658  CZ  ARG A 482     168.369 -66.899 -92.922  1.00 46.390          C  
ATOM   7659  NH1 ARG A 482     167.641 -67.576 -92.045  1.00 46.390          N  
ATOM   7660  NH2 ARG A 482     169.449 -66.243 -92.514  1.00 46.390          N  
ATOM   7661  H   ARG A 482     169.628 -70.884 -97.000  1.00 40.570          H  
ATOM   7662  HA  ARG A 482     167.619 -69.585 -98.447  1.00 39.440          H  
ATOM   7663 1HB  ARG A 482     167.667 -69.865 -95.995  1.00 55.670          H  
ATOM   7664 2HB  ARG A 482     168.936 -68.683 -95.878  1.00 55.670          H  
ATOM   7665 1HG  ARG A 482     167.410 -66.933 -96.764  1.00 55.670          H  
ATOM   7666 2HG  ARG A 482     166.094 -68.133 -96.720  1.00 55.670          H  
ATOM   7667 1HD  ARG A 482     165.986 -66.849 -94.728  1.00 55.670          H  
ATOM   7668 2HD  ARG A 482     166.643 -68.448 -94.302  1.00 55.670          H  
ATOM   7669  HE  ARG A 482     168.619 -66.329 -94.859  1.00 55.670          H  
ATOM   7670 1HH1 ARG A 482     166.819 -68.076 -92.344  1.00 55.670          H  
ATOM   7671 2HH1 ARG A 482     167.911 -67.604 -91.066  1.00 55.670          H  
ATOM   7672 1HH2 ARG A 482     170.028 -65.700 -93.183  1.00 55.670          H  
ATOM   7673 2HH2 ARG A 482     169.718 -66.260 -91.537  1.00 55.670          H  
ATOM   7674  N   GLU A 483     170.296 -67.617 -98.158  1.00 33.750          N  
ATOM   7675  CA  GLU A 483     170.882 -66.365 -98.641  1.00 33.990          C  
ATOM   7676  C   GLU A 483     171.744 -66.430 -99.917  1.00 34.420          C  
ATOM   7677  O   GLU A 483     171.821 -65.433-100.633  1.00 34.200          O  
ATOM   7678  CB  GLU A 483     171.742 -65.743 -97.534  1.00 47.490          C  
ATOM   7679  CG  GLU A 483     170.972 -65.345 -96.273  1.00 47.490          C  
ATOM   7680  CD  GLU A 483     171.839 -64.659 -95.237  1.00 47.490          C  
ATOM   7681  OE1 GLU A 483     172.964 -64.341 -95.548  1.00 47.490          O  
ATOM   7682  OE2 GLU A 483     171.384 -64.486 -94.122  1.00 47.490          O  
ATOM   7683  H   GLU A 483     170.803 -68.183 -97.471  1.00 40.500          H  
ATOM   7684  HA  GLU A 483     170.058 -65.685 -98.844  1.00 40.790          H  
ATOM   7685 1HB  GLU A 483     172.512 -66.460 -97.236  1.00 56.990          H  
ATOM   7686 2HB  GLU A 483     172.249 -64.859 -97.921  1.00 56.990          H  
ATOM   7687 1HG  GLU A 483     170.154 -64.685 -96.552  1.00 56.990          H  
ATOM   7688 2HG  GLU A 483     170.543 -66.248 -95.838  1.00 56.990          H  
ATOM   7689  N   ILE A 484     172.411 -67.555-100.185  1.00 35.050          N  
ATOM   7690  CA  ILE A 484     173.339 -67.702-101.306  1.00 35.490          C  
ATOM   7691  C   ILE A 484     172.704 -68.420-102.504  1.00 34.970          C  
ATOM   7692  O   ILE A 484     172.974 -68.073-103.662  1.00 35.030          O  
ATOM   7693  CB  ILE A 484     174.598 -68.505-100.900  1.00 49.510          C  
ATOM   7694  CG1 ILE A 484     175.309 -67.789 -99.758  1.00 49.510          C  
ATOM   7695  CG2 ILE A 484     175.553 -68.654-102.126  1.00 49.510          C  
ATOM   7696  CD1 ILE A 484     176.456 -68.553 -99.166  1.00 49.510          C  
ATOM   7697  H   ILE A 484     172.306 -68.339 -99.559  1.00 42.060          H  
ATOM   7698  HA  ILE A 484     173.659 -66.714-101.620  1.00 42.590          H  
ATOM   7699  HB  ILE A 484     174.308 -69.490-100.551  1.00 59.410          H  
ATOM   7700 1HG1 ILE A 484     175.635 -66.839-100.083  1.00 59.410          H  
ATOM   7701 2HG1 ILE A 484     174.582 -67.640 -98.957  1.00 59.410          H  
ATOM   7702 1HG2 ILE A 484     176.431 -69.208-101.857  1.00 59.410          H  
ATOM   7703 2HG2 ILE A 484     175.057 -69.177-102.926  1.00 59.410          H  
ATOM   7704 3HG2 ILE A 484     175.852 -67.663-102.474  1.00 59.410          H  
ATOM   7705 1HD1 ILE A 484     176.864 -67.995 -98.338  1.00 59.410          H  
ATOM   7706 2HD1 ILE A 484     176.121 -69.485 -98.822  1.00 59.410          H  
ATOM   7707 3HD1 ILE A 484     177.233 -68.709 -99.896  1.00 59.410          H  
ATOM   7708  N   VAL A 485     171.985 -69.519-102.219  1.00 34.500          N  
ATOM   7709  CA  VAL A 485     171.449 -70.408-103.253  1.00 34.000          C  
ATOM   7710  C   VAL A 485     170.119 -69.973-103.838  1.00 33.310          C  
ATOM   7711  O   VAL A 485     169.943 -69.947-105.059  1.00 32.900          O  
ATOM   7712  CB  VAL A 485     171.276 -71.819-102.664  1.00 47.800          C  
ATOM   7713  CG1 VAL A 485     170.624 -72.755-103.653  1.00 47.800          C  
ATOM   7714  CG2 VAL A 485     172.622 -72.308-102.222  1.00 47.800          C  
ATOM   7715  H   VAL A 485     171.772 -69.736-101.236  1.00 41.400          H  
ATOM   7716  HA  VAL A 485     172.172 -70.454-104.063  1.00 40.800          H  
ATOM   7717  HB  VAL A 485     170.621 -71.776-101.829  1.00 57.360          H  
ATOM   7718 1HG1 VAL A 485     170.517 -73.740-103.205  1.00 57.360          H  
ATOM   7719 2HG1 VAL A 485     169.641 -72.395-103.946  1.00 57.360          H  
ATOM   7720 3HG1 VAL A 485     171.234 -72.818-104.511  1.00 57.360          H  
ATOM   7721 1HG2 VAL A 485     172.528 -73.300-101.782  1.00 57.360          H  
ATOM   7722 2HG2 VAL A 485     173.270 -72.347-103.037  1.00 57.360          H  
ATOM   7723 3HG2 VAL A 485     173.033 -71.622-101.488  1.00 57.360          H  
ATOM   7724  N   GLY A 486     169.157 -69.705-102.969  1.00 33.230          N  
ATOM   7725  CA  GLY A 486     167.834 -69.353-103.441  1.00 32.650          C  
ATOM   7726  C   GLY A 486     167.754 -67.884-103.803  1.00 33.050          C  
ATOM   7727  O   GLY A 486     168.747 -67.157-103.754  1.00 33.000          O  
ATOM   7728  H   GLY A 486     169.361 -69.762-101.967  1.00 39.880          H  
ATOM   7729 1HA  GLY A 486     167.579 -69.961-104.307  1.00 39.180          H  
ATOM   7730 2HA  GLY A 486     167.105 -69.578-102.664  1.00 39.180          H  
ATOM   7731  N   VAL A 487     166.568 -67.456-104.199  1.00 33.490          N  
ATOM   7732  CA  VAL A 487     166.344 -66.077-104.568  1.00 33.910          C  
ATOM   7733  C   VAL A 487     164.894 -65.744-104.289  1.00 33.080          C  
ATOM   7734  O   VAL A 487     164.021 -66.595-104.452  1.00 32.680          O  
ATOM   7735  CB  VAL A 487     166.722 -65.854-106.052  1.00 47.310          C  
ATOM   7736  CG1 VAL A 487     165.818 -66.665-106.991  1.00 47.310          C  
ATOM   7737  CG2 VAL A 487     166.649 -64.393-106.400  1.00 47.310          C  
ATOM   7738  H   VAL A 487     165.795 -68.108-104.222  1.00 40.190          H  
ATOM   7739  HA  VAL A 487     166.977 -65.439-103.949  1.00 40.690          H  
ATOM   7740  HB  VAL A 487     167.736 -66.202-106.194  1.00 56.770          H  
ATOM   7741 1HG1 VAL A 487     166.132 -66.512-108.021  1.00 56.770          H  
ATOM   7742 2HG1 VAL A 487     165.898 -67.722-106.747  1.00 56.770          H  
ATOM   7743 3HG1 VAL A 487     164.781 -66.344-106.884  1.00 56.770          H  
ATOM   7744 1HG2 VAL A 487     166.946 -64.282-107.418  1.00 56.770          H  
ATOM   7745 2HG2 VAL A 487     165.637 -64.034-106.283  1.00 56.770          H  
ATOM   7746 3HG2 VAL A 487     167.320 -63.827-105.765  1.00 56.770          H  
ATOM   7747  N   VAL A 488     164.636 -64.515-103.891  1.00 32.840          N  
ATOM   7748  CA  VAL A 488     163.282 -64.075-103.656  1.00 32.140          C  
ATOM   7749  C   VAL A 488     162.496 -64.205-104.945  1.00 32.840          C  
ATOM   7750  O   VAL A 488     162.983 -63.849-106.016  1.00 33.590          O  
ATOM   7751  CB  VAL A 488     163.283 -62.615-103.150  1.00 45.280          C  
ATOM   7752  CG1 VAL A 488     163.781 -61.683-104.234  1.00 45.280          C  
ATOM   7753  CG2 VAL A 488     161.891 -62.199-102.705  1.00 45.280          C  
ATOM   7754  H   VAL A 488     165.407 -63.883-103.752  1.00 39.410          H  
ATOM   7755  HA  VAL A 488     162.830 -64.713-102.897  1.00 38.570          H  
ATOM   7756  HB  VAL A 488     163.970 -62.544-102.313  1.00 54.330          H  
ATOM   7757 1HG1 VAL A 488     163.812 -60.689-103.869  1.00 54.330          H  
ATOM   7758 2HG1 VAL A 488     164.777 -61.975-104.550  1.00 54.330          H  
ATOM   7759 3HG1 VAL A 488     163.114 -61.704-105.082  1.00 54.330          H  
ATOM   7760 1HG2 VAL A 488     161.921 -61.180-102.332  1.00 54.330          H  
ATOM   7761 2HG2 VAL A 488     161.194 -62.252-103.546  1.00 54.330          H  
ATOM   7762 3HG2 VAL A 488     161.552 -62.863-101.912  1.00 54.330          H  
ATOM   7763  N   GLU A 489     161.297 -64.750-104.847  1.00 32.630          N  
ATOM   7764  CA  GLU A 489     160.461 -64.894-106.012  1.00 33.290          C  
ATOM   7765  C   GLU A 489     160.209 -63.491-106.567  1.00 33.710          C  
ATOM   7766  O   GLU A 489     159.875 -62.603-105.781  1.00 33.120          O  
ATOM   7767  CB  GLU A 489     159.144 -65.575-105.614  1.00 46.340          C  
ATOM   7768  CG  GLU A 489     158.194 -65.914-106.757  1.00 46.340          C  
ATOM   7769  CD  GLU A 489     156.952 -66.614-106.287  1.00 46.340          C  
ATOM   7770  OE1 GLU A 489     156.811 -66.798-105.103  1.00 46.340          O  
ATOM   7771  OE2 GLU A 489     156.148 -66.978-107.112  1.00 46.340          O  
ATOM   7772  H   GLU A 489     160.962 -65.051-103.943  1.00 39.160          H  
ATOM   7773  HA  GLU A 489     160.991 -65.520-106.720  1.00 39.950          H  
ATOM   7774 1HB  GLU A 489     159.363 -66.502-105.083  1.00 55.610          H  
ATOM   7775 2HB  GLU A 489     158.604 -64.927-104.925  1.00 55.610          H  
ATOM   7776 1HG  GLU A 489     157.906 -64.996-107.272  1.00 55.610          H  
ATOM   7777 2HG  GLU A 489     158.708 -66.555-107.467  1.00 55.610          H  
ATOM   7778  N   PRO A 490     160.367 -63.244-107.878  1.00 34.730          N  
ATOM   7779  CA  PRO A 490     160.118 -61.968-108.516  1.00 35.250          C  
ATOM   7780  C   PRO A 490     158.620 -61.730-108.507  1.00 35.050          C  
ATOM   7781  O   PRO A 490     157.858 -62.691-108.595  1.00 35.050          O  
ATOM   7782  CB  PRO A 490     160.673 -62.174-109.926  1.00 52.880          C  
ATOM   7783  CG  PRO A 490     160.564 -63.667-110.162  1.00 52.880          C  
ATOM   7784  CD  PRO A 490     160.794 -64.304-108.799  1.00 52.880          C  
ATOM   7785  HA  PRO A 490     160.662 -61.175-107.991  1.00 42.300          H  
ATOM   7786 1HB  PRO A 490     160.084 -61.579-110.646  1.00 63.450          H  
ATOM   7787 2HB  PRO A 490     161.710 -61.809-109.973  1.00 63.450          H  
ATOM   7788 1HG  PRO A 490     159.568 -63.907-110.569  1.00 63.450          H  
ATOM   7789 2HG  PRO A 490     161.303 -63.996-110.910  1.00 63.450          H  
ATOM   7790 1HD  PRO A 490     160.141 -65.176-108.729  1.00 63.450          H  
ATOM   7791 2HD  PRO A 490     161.851 -64.551-108.632  1.00 63.450          H  
ATOM   7792  N   VAL A 491     158.195 -60.479-108.485  1.00 34.950          N  
ATOM   7793  CA  VAL A 491     156.774 -60.192-108.538  1.00 34.760          C  
ATOM   7794  C   VAL A 491     156.305 -60.138-110.000  1.00 35.670          C  
ATOM   7795  O   VAL A 491     156.943 -59.454-110.803  1.00 36.470          O  
ATOM   7796  CB  VAL A 491     156.472 -58.854-107.837  1.00 48.740          C  
ATOM   7797  CG1 VAL A 491     154.987 -58.514-107.942  1.00 48.740          C  
ATOM   7798  CG2 VAL A 491     156.885 -58.932-106.388  1.00 48.740          C  
ATOM   7799  H   VAL A 491     158.868 -59.719-108.417  1.00 41.940          H  
ATOM   7800  HA  VAL A 491     156.275 -60.973-107.983  1.00 41.710          H  
ATOM   7801  HB  VAL A 491     157.036 -58.072-108.324  1.00 58.490          H  
ATOM   7802 1HG1 VAL A 491     154.798 -57.571-107.448  1.00 58.490          H  
ATOM   7803 2HG1 VAL A 491     154.692 -58.431-108.987  1.00 58.490          H  
ATOM   7804 3HG1 VAL A 491     154.396 -59.281-107.462  1.00 58.490          H  
ATOM   7805 1HG2 VAL A 491     156.688 -57.975-105.901  1.00 58.490          H  
ATOM   7806 2HG2 VAL A 491     156.324 -59.717-105.889  1.00 58.490          H  
ATOM   7807 3HG2 VAL A 491     157.930 -59.155-106.327  1.00 58.490          H  
ATOM   7808  N   PRO A 492     155.280 -60.920-110.398  1.00 35.660          N  
ATOM   7809  CA  PRO A 492     154.722 -60.949-111.735  1.00 36.430          C  
ATOM   7810  C   PRO A 492     153.931 -59.679-111.977  1.00 36.470          C  
ATOM   7811  O   PRO A 492     153.387 -59.097-111.038  1.00 35.730          O  
ATOM   7812  CB  PRO A 492     153.833 -62.196-111.714  1.00 54.640          C  
ATOM   7813  CG  PRO A 492     153.419 -62.342-110.269  1.00 54.640          C  
ATOM   7814  CD  PRO A 492     154.615 -61.854-109.459  1.00 54.640          C  
ATOM   7815  HA  PRO A 492     155.535 -61.049-112.471  1.00 43.720          H  
ATOM   7816 1HB  PRO A 492     152.979 -62.053-112.397  1.00 65.570          H  
ATOM   7817 2HB  PRO A 492     154.398 -63.063-112.088  1.00 65.570          H  
ATOM   7818 1HG  PRO A 492     152.512 -61.744-110.076  1.00 65.570          H  
ATOM   7819 2HG  PRO A 492     153.161 -63.390-110.052  1.00 65.570          H  
ATOM   7820 1HD  PRO A 492     154.221 -61.331-108.584  1.00 65.570          H  
ATOM   7821 2HD  PRO A 492     155.289 -62.693-109.193  1.00 65.570          H  
ATOM   7822  N   HIS A 493     153.825 -59.286-113.225  1.00 37.350          N  
ATOM   7823  CA  HIS A 493     153.050 -58.123-113.607  1.00 37.490          C  
ATOM   7824  C   HIS A 493     152.503 -58.297-115.025  1.00 37.080          C  
ATOM   7825  O   HIS A 493     152.819 -59.279-115.710  1.00 36.980          O  
ATOM   7826  CB  HIS A 493     153.890 -56.862-113.433  1.00 52.430          C  
ATOM   7827  CG  HIS A 493     155.064 -56.839-114.284  1.00 52.430          C  
ATOM   7828  ND1 HIS A 493     155.014 -56.399-115.578  1.00 52.430          N  
ATOM   7829  CD2 HIS A 493     156.349 -57.219-114.055  1.00 52.430          C  
ATOM   7830  CE1 HIS A 493     156.231 -56.505-116.099  1.00 52.430          C  
ATOM   7831  NE2 HIS A 493     157.041 -56.990-115.208  1.00 52.430          N  
ATOM   7832  H   HIS A 493     154.314 -59.814-113.944  1.00 44.820          H  
ATOM   7833  HA  HIS A 493     152.189 -58.030-112.943  1.00 44.990          H  
ATOM   7834 1HB  HIS A 493     153.287 -55.983-113.645  1.00 62.920          H  
ATOM   7835 2HB  HIS A 493     154.217 -56.793-112.394  1.00 62.920          H  
ATOM   7836  HD2 HIS A 493     156.746 -57.632-113.127  1.00 62.920          H  
ATOM   7837  HE1 HIS A 493     156.532 -56.263-117.071  1.00 62.920          H  
ATOM   7838  HE2 HIS A 493     158.040 -57.161-115.414  1.00 62.920          H  
ATOM   7839  N   ASP A 494     151.704 -57.346-115.485  1.00 36.880          N  
ATOM   7840  CA  ASP A 494     151.055 -57.443-116.791  1.00 36.520          C  
ATOM   7841  C   ASP A 494     151.988 -57.680-117.991  1.00 36.420          C  
ATOM   7842  O   ASP A 494     151.572 -58.316-118.960  1.00 36.950          O  
ATOM   7843  CB  ASP A 494     150.267 -56.164-117.073  1.00 51.270          C  
ATOM   7844  CG  ASP A 494     149.029 -55.983-116.193  1.00 51.270          C  
ATOM   7845  OD1 ASP A 494     148.632 -56.907-115.522  1.00 51.270          O  
ATOM   7846  OD2 ASP A 494     148.502 -54.901-116.197  1.00 51.270          O  
ATOM   7847  H   ASP A 494     151.484 -56.556-114.893  1.00 44.260          H  
ATOM   7848  HA  ASP A 494     150.354 -58.277-116.749  1.00 43.820          H  
ATOM   7849 1HB  ASP A 494     150.922 -55.303-116.940  1.00 61.530          H  
ATOM   7850 2HB  ASP A 494     149.951 -56.166-118.118  1.00 61.530          H  
ATOM   7851  N   GLU A 495     153.229 -57.168-117.964  1.00 35.810          N  
ATOM   7852  CA  GLU A 495     154.137 -57.325-119.107  1.00 35.740          C  
ATOM   7853  C   GLU A 495     155.216 -58.405-118.872  1.00 35.260          C  
ATOM   7854  O   GLU A 495     156.201 -58.489-119.623  1.00 34.710          O  
ATOM   7855  CB  GLU A 495     154.765 -55.967-119.468  1.00 50.060          C  
ATOM   7856  CG  GLU A 495     153.806 -54.888-119.990  1.00 50.060          C  
ATOM   7857  CD  GLU A 495     153.308 -55.121-121.378  1.00 50.060          C  
ATOM   7858  OE1 GLU A 495     154.124 -55.352-122.242  1.00 50.060          O  
ATOM   7859  OE2 GLU A 495     152.125 -55.061-121.590  1.00 50.060          O  
ATOM   7860  H   GLU A 495     153.594 -56.674-117.138  1.00 42.970          H  
ATOM   7861  HA  GLU A 495     153.538 -57.638-119.960  1.00 42.890          H  
ATOM   7862 1HB  GLU A 495     155.160 -55.535-118.588  1.00 60.080          H  
ATOM   7863 2HB  GLU A 495     155.576 -56.099-120.184  1.00 60.080          H  
ATOM   7864 1HG  GLU A 495     152.950 -54.829-119.317  1.00 60.080          H  
ATOM   7865 2HG  GLU A 495     154.321 -53.929-119.958  1.00 60.080          H  
ATOM   7866  N   THR A 496     155.014 -59.252-117.844  1.00 35.500          N  
ATOM   7867  CA  THR A 496     155.963 -60.306-117.436  1.00 35.160          C  
ATOM   7868  C   THR A 496     156.405 -61.221-118.564  1.00 36.040          C  
ATOM   7869  O   THR A 496     157.565 -61.621-118.623  1.00 36.410          O  
ATOM   7870  CB  THR A 496     155.373 -61.240-116.330  1.00 49.360          C  
ATOM   7871  OG1 THR A 496     155.082 -60.510-115.143  1.00 49.360          O  
ATOM   7872  CG2 THR A 496     156.360 -62.355-115.958  1.00 49.360          C  
ATOM   7873  H   THR A 496     154.165 -59.142-117.281  1.00 42.600          H  
ATOM   7874  HA  THR A 496     156.850 -59.817-117.033  1.00 42.190          H  
ATOM   7875  HB  THR A 496     154.452 -61.684-116.692  1.00 59.230          H  
ATOM   7876  HG1 THR A 496     154.276 -59.981-115.274  1.00 59.230          H  
ATOM   7877 1HG2 THR A 496     155.910 -62.978-115.186  1.00 59.230          H  
ATOM   7878 2HG2 THR A 496     156.591 -62.979-116.814  1.00 59.230          H  
ATOM   7879 3HG2 THR A 496     157.277 -61.912-115.578  1.00 59.230          H  
ATOM   7880  N   TYR A 497     155.468 -61.626-119.407  1.00 36.390          N  
ATOM   7881  CA  TYR A 497     155.747 -62.608-120.443  1.00 37.240          C  
ATOM   7882  C   TYR A 497     155.884 -62.021-121.838  1.00 38.180          C  
ATOM   7883  O   TYR A 497     155.769 -62.746-122.829  1.00 38.370          O  
ATOM   7884  CB  TYR A 497     154.651 -63.666-120.419  1.00 51.800          C  
ATOM   7885  CG  TYR A 497     154.586 -64.355-119.087  1.00 51.800          C  
ATOM   7886  CD1 TYR A 497     153.581 -64.024-118.191  1.00 51.800          C  
ATOM   7887  CD2 TYR A 497     155.541 -65.292-118.742  1.00 51.800          C  
ATOM   7888  CE1 TYR A 497     153.532 -64.630-116.958  1.00 51.800          C  
ATOM   7889  CE2 TYR A 497     155.492 -65.899-117.508  1.00 51.800          C  
ATOM   7890  CZ  TYR A 497     154.493 -65.569-116.618  1.00 51.800          C  
ATOM   7891  OH  TYR A 497     154.447 -66.170-115.384  1.00 51.800          O  
ATOM   7892  H   TYR A 497     154.530 -61.262-119.307  1.00 43.670          H  
ATOM   7893  HA  TYR A 497     156.696 -63.087-120.208  1.00 44.690          H  
ATOM   7894 1HB  TYR A 497     153.684 -63.205-120.623  1.00 62.160          H  
ATOM   7895 2HB  TYR A 497     154.837 -64.414-121.189  1.00 62.160          H  
ATOM   7896  HD1 TYR A 497     152.832 -63.279-118.459  1.00 62.160          H  
ATOM   7897  HD2 TYR A 497     156.334 -65.546-119.444  1.00 62.160          H  
ATOM   7898  HE1 TYR A 497     152.745 -64.367-116.252  1.00 62.160          H  
ATOM   7899  HE2 TYR A 497     156.246 -66.636-117.234  1.00 62.160          H  
ATOM   7900  HH  TYR A 497     155.176 -66.790-115.302  1.00 62.160          H  
ATOM   7901  N   CYS A 498     156.098 -60.718-121.927  1.00 38.800          N  
ATOM   7902  CA  CYS A 498     156.243 -60.080-123.223  1.00 39.720          C  
ATOM   7903  C   CYS A 498     157.637 -60.293-123.804  1.00 40.360          C  
ATOM   7904  O   CYS A 498     158.522 -60.865-123.161  1.00 40.570          O  
ATOM   7905  CB  CYS A 498     155.893 -58.605-123.121  1.00 55.240          C  
ATOM   7906  SG  CYS A 498     154.149 -58.359-122.739  1.00 55.240          S  
ATOM   7907  H   CYS A 498     156.178 -60.147-121.080  1.00 46.560          H  
ATOM   7908  HA  CYS A 498     155.524 -60.535-123.903  1.00 47.660          H  
ATOM   7909 1HB  CYS A 498     156.478 -58.135-122.331  1.00 66.290          H  
ATOM   7910 2HB  CYS A 498     156.126 -58.089-124.051  1.00 66.290          H  
ATOM   7911  HG  CYS A 498     154.212 -57.011-122.551  1.00 66.290          H  
ATOM   7912  N   ASP A 499     157.826 -59.911-125.067  1.00 40.700          N  
ATOM   7913  CA  ASP A 499     159.132 -60.073-125.697  1.00 41.330          C  
ATOM   7914  C   ASP A 499     159.569 -58.758-126.367  1.00 42.090          C  
ATOM   7915  O   ASP A 499     159.028 -58.391-127.414  1.00 42.760          O  
ATOM   7916  CB  ASP A 499     159.102 -61.213-126.726  1.00 57.610          C  
ATOM   7917  CG  ASP A 499     160.485 -61.522-127.322  1.00 57.610          C  
ATOM   7918  OD1 ASP A 499     161.406 -60.801-127.018  1.00 57.610          O  
ATOM   7919  OD2 ASP A 499     160.606 -62.478-128.060  1.00 57.610          O  
ATOM   7920  H   ASP A 499     157.073 -59.477-125.581  1.00 48.840          H  
ATOM   7921  HA  ASP A 499     159.848 -60.358-124.937  1.00 49.600          H  
ATOM   7922 1HB  ASP A 499     158.718 -62.119-126.252  1.00 69.130          H  
ATOM   7923 2HB  ASP A 499     158.423 -60.955-127.540  1.00 69.130          H  
ATOM   7924  N   PRO A 500     160.493 -58.006-125.737  1.00 42.060          N  
ATOM   7925  CA  PRO A 500     161.157 -58.217-124.453  1.00 42.190          C  
ATOM   7926  C   PRO A 500     160.173 -58.082-123.311  1.00 42.430          C  
ATOM   7927  O   PRO A 500     159.223 -57.307-123.420  1.00 42.970          O  
ATOM   7928  CB  PRO A 500     162.188 -57.079-124.416  1.00 63.280          C  
ATOM   7929  CG  PRO A 500     161.605 -56.007-125.321  1.00 63.280          C  
ATOM   7930  CD  PRO A 500     160.880 -56.774-126.413  1.00 63.280          C  
ATOM   7931  HA  PRO A 500     161.662 -59.195-124.442  1.00 50.630          H  
ATOM   7932 1HB  PRO A 500     162.318 -56.731-123.371  1.00 75.940          H  
ATOM   7933 2HB  PRO A 500     163.165 -57.446-124.757  1.00 75.940          H  
ATOM   7934 1HG  PRO A 500     160.923 -55.359-124.742  1.00 75.940          H  
ATOM   7935 2HG  PRO A 500     162.402 -55.359-125.712  1.00 75.940          H  
ATOM   7936 1HD  PRO A 500     159.983 -56.230-126.741  1.00 75.940          H  
ATOM   7937 2HD  PRO A 500     161.551 -57.006-127.252  1.00 75.940          H  
ATOM   7938  N   ALA A 501     160.408 -58.807-122.226  1.00 42.050          N  
ATOM   7939  CA  ALA A 501     159.578 -58.677-121.033  1.00 42.330          C  
ATOM   7940  C   ALA A 501     159.938 -57.393-120.321  1.00 42.190          C  
ATOM   7941  O   ALA A 501     161.104 -56.982-120.346  1.00 42.680          O  
ATOM   7942  CB  ALA A 501     159.754 -59.867-120.125  1.00 59.150          C  
ATOM   7943  H   ALA A 501     161.183 -59.454-122.219  1.00 50.460          H  
ATOM   7944  HA  ALA A 501     158.535 -58.617-121.331  1.00 50.800          H  
ATOM   7945 1HB  ALA A 501     159.121 -59.742-119.249  1.00 70.980          H  
ATOM   7946 2HB  ALA A 501     159.463 -60.774-120.660  1.00 70.980          H  
ATOM   7947 3HB  ALA A 501     160.790 -59.943-119.811  1.00 70.980          H  
ATOM   7948  N   SER A 502     158.970 -56.778-119.650  1.00 41.540          N  
ATOM   7949  CA  SER A 502     159.284 -55.554-118.917  1.00 41.380          C  
ATOM   7950  C   SER A 502     159.713 -55.782-117.472  1.00 41.160          C  
ATOM   7951  O   SER A 502     159.422 -56.808-116.838  1.00 41.350          O  
ATOM   7952  CB  SER A 502     158.146 -54.555-118.966  1.00 58.000          C  
ATOM   7953  OG  SER A 502     157.916 -54.099-120.266  1.00 58.000          O  
ATOM   7954  H   SER A 502     158.022 -57.170-119.664  1.00 49.850          H  
ATOM   7955  HA  SER A 502     160.123 -55.077-119.425  1.00 49.660          H  
ATOM   7956 1HB  SER A 502     157.281 -54.997-118.603  1.00 69.600          H  
ATOM   7957 2HB  SER A 502     158.373 -53.711-118.313  1.00 69.600          H  
ATOM   7958  HG  SER A 502     157.207 -53.457-120.203  1.00 69.600          H  
ATOM   7959  N   LEU A 503     160.402 -54.777-116.955  1.00 40.790          N  
ATOM   7960  CA  LEU A 503     160.889 -54.726-115.590  1.00 40.550          C  
ATOM   7961  C   LEU A 503     159.784 -54.376-114.605  1.00 41.100          C  
ATOM   7962  O   LEU A 503     159.002 -53.455-114.845  1.00 42.010          O  
ATOM   7963  CB  LEU A 503     162.010 -53.670-115.528  1.00 56.870          C  
ATOM   7964  CG  LEU A 503     162.734 -53.414-114.184  1.00 56.870          C  
ATOM   7965  CD1 LEU A 503     163.517 -54.646-113.767  1.00 56.870          C  
ATOM   7966  CD2 LEU A 503     163.685 -52.220-114.373  1.00 56.870          C  
ATOM   7967  H   LEU A 503     160.602 -53.991-117.558  1.00 48.950          H  
ATOM   7968  HA  LEU A 503     161.287 -55.707-115.338  1.00 48.660          H  
ATOM   7969 1HB  LEU A 503     162.772 -53.948-116.252  1.00 68.240          H  
ATOM   7970 2HB  LEU A 503     161.586 -52.717-115.842  1.00 68.240          H  
ATOM   7971  HG  LEU A 503     162.006 -53.178-113.399  1.00 68.240          H  
ATOM   7972 1HD1 LEU A 503     164.035 -54.442-112.831  1.00 68.240          H  
ATOM   7973 2HD1 LEU A 503     162.853 -55.493-113.625  1.00 68.240          H  
ATOM   7974 3HD1 LEU A 503     164.222 -54.877-114.540  1.00 68.240          H  
ATOM   7975 1HD2 LEU A 503     164.201 -52.010-113.447  1.00 68.240          H  
ATOM   7976 2HD2 LEU A 503     164.421 -52.444-115.153  1.00 68.240          H  
ATOM   7977 3HD2 LEU A 503     163.109 -51.344-114.666  1.00 68.240          H  
ATOM   7978  N   PHE A 504     159.725 -55.107-113.495  1.00 40.550          N  
ATOM   7979  CA  PHE A 504     158.759 -54.823-112.441  1.00 40.980          C  
ATOM   7980  C   PHE A 504     158.937 -53.424-111.868  1.00 41.400          C  
ATOM   7981  O   PHE A 504     160.055 -53.021-111.540  1.00 41.990          O  
ATOM   7982  CB  PHE A 504     158.903 -55.868-111.325  1.00 57.200          C  
ATOM   7983  CG  PHE A 504     158.055 -55.618-110.116  1.00 57.200          C  
ATOM   7984  CD1 PHE A 504     156.680 -55.757-110.145  1.00 57.200          C  
ATOM   7985  CD2 PHE A 504     158.668 -55.243-108.913  1.00 57.200          C  
ATOM   7986  CE1 PHE A 504     155.941 -55.508-109.015  1.00 57.200          C  
ATOM   7987  CE2 PHE A 504     157.929 -55.012-107.779  1.00 57.200          C  
ATOM   7988  CZ  PHE A 504     156.565 -55.138-107.828  1.00 57.200          C  
ATOM   7989  H   PHE A 504     160.369 -55.878-113.377  1.00 48.660          H  
ATOM   7990  HA  PHE A 504     157.758 -54.892-112.867  1.00 49.180          H  
ATOM   7991 1HB  PHE A 504     158.644 -56.854-111.714  1.00 68.640          H  
ATOM   7992 2HB  PHE A 504     159.940 -55.908-111.007  1.00 68.640          H  
ATOM   7993  HD1 PHE A 504     156.184 -56.057-111.065  1.00 68.640          H  
ATOM   7994  HD2 PHE A 504     159.748 -55.124-108.885  1.00 68.640          H  
ATOM   7995  HE1 PHE A 504     154.858 -55.609-109.045  1.00 68.640          H  
ATOM   7996  HE2 PHE A 504     158.417 -54.715-106.859  1.00 68.640          H  
ATOM   7997  HZ  PHE A 504     155.971 -54.948-106.938  1.00 68.640          H  
ATOM   7998  N   HIS A 505     157.832 -52.683-111.754  1.00 41.150          N  
ATOM   7999  CA  HIS A 505     157.875 -51.342-111.188  1.00 41.560          C  
ATOM   8000  C   HIS A 505     158.148 -51.460-109.714  1.00 41.640          C  
ATOM   8001  O   HIS A 505     157.528 -52.264-109.031  1.00 42.020          O  
ATOM   8002  CB  HIS A 505     156.562 -50.584-111.401  1.00 58.020          C  
ATOM   8003  CG  HIS A 505     156.656 -49.096-111.095  1.00 58.020          C  
ATOM   8004  ND1 HIS A 505     156.648 -48.569-109.805  1.00 58.020          N  
ATOM   8005  CD2 HIS A 505     156.771 -48.037-111.929  1.00 58.020          C  
ATOM   8006  CE1 HIS A 505     156.751 -47.258-109.876  1.00 58.020          C  
ATOM   8007  NE2 HIS A 505     156.828 -46.911-111.150  1.00 58.020          N  
ATOM   8008  H   HIS A 505     156.952 -53.070-112.058  1.00 49.380          H  
ATOM   8009  HA  HIS A 505     158.684 -50.769-111.639  1.00 49.870          H  
ATOM   8010 1HB  HIS A 505     156.233 -50.704-112.433  1.00 69.620          H  
ATOM   8011 2HB  HIS A 505     155.793 -51.012-110.757  1.00 69.620          H  
ATOM   8012  HD1 HIS A 505     156.687 -49.057-108.895  1.00 69.620          H  
ATOM   8013  HD2 HIS A 505     156.821 -47.950-113.015  1.00 69.620          H  
ATOM   8014  HE1 HIS A 505     156.765 -46.661-108.963  1.00 69.620          H  
ATOM   8015  N   VAL A 506     158.992 -50.605-109.193  1.00 41.320          N  
ATOM   8016  CA  VAL A 506     159.279 -50.677-107.776  1.00 41.420          C  
ATOM   8017  C   VAL A 506     158.054 -50.475-106.887  1.00 40.970          C  
ATOM   8018  O   VAL A 506     157.157 -49.680-107.187  1.00 40.820          O  
ATOM   8019  CB  VAL A 506     160.347 -49.639-107.390  1.00 57.950          C  
ATOM   8020  CG1 VAL A 506     161.648 -49.949-108.121  1.00 57.950          C  
ATOM   8021  CG2 VAL A 506     159.851 -48.225-107.726  1.00 57.950          C  
ATOM   8022  H   VAL A 506     159.453 -49.942-109.799  1.00 49.580          H  
ATOM   8023  HA  VAL A 506     159.682 -51.669-107.576  1.00 49.700          H  
ATOM   8024  HB  VAL A 506     160.538 -49.707-106.320  1.00 69.540          H  
ATOM   8025 1HG1 VAL A 506     162.410 -49.226-107.830  1.00 69.540          H  
ATOM   8026 2HG1 VAL A 506     161.981 -50.949-107.859  1.00 69.540          H  
ATOM   8027 3HG1 VAL A 506     161.491 -49.894-109.194  1.00 69.540          H  
ATOM   8028 1HG2 VAL A 506     160.611 -47.503-107.439  1.00 69.540          H  
ATOM   8029 2HG2 VAL A 506     159.657 -48.137-108.791  1.00 69.540          H  
ATOM   8030 3HG2 VAL A 506     158.935 -48.006-107.179  1.00 69.540          H  
ATOM   8031  N   SER A 507     158.039 -51.236-105.805  1.00 40.800          N  
ATOM   8032  CA  SER A 507     157.045 -51.191-104.751  1.00 40.380          C  
ATOM   8033  C   SER A 507     157.217 -49.943-103.911  1.00 39.770          C  
ATOM   8034  O   SER A 507     158.309 -49.380-103.838  1.00 40.130          O  
ATOM   8035  CB  SER A 507     157.147 -52.392-103.854  1.00 56.700          C  
ATOM   8036  OG  SER A 507     156.267 -52.264-102.769  1.00 56.700          O  
ATOM   8037  H   SER A 507     158.797 -51.884-105.704  1.00 48.960          H  
ATOM   8038  HA  SER A 507     156.053 -51.167-105.208  1.00 48.460          H  
ATOM   8039 1HB  SER A 507     156.922 -53.298-104.415  1.00 68.040          H  
ATOM   8040 2HB  SER A 507     158.163 -52.467-103.490  1.00 68.040          H  
ATOM   8041  HG  SER A 507     156.329 -53.103-102.282  1.00 68.040          H  
ATOM   8042  N   ASN A 508     156.139 -49.498-103.269  1.00 38.890          N  
ATOM   8043  CA  ASN A 508     156.229 -48.333-102.390  1.00 38.290          C  
ATOM   8044  C   ASN A 508     156.546 -48.740-100.945  1.00 37.880          C  
ATOM   8045  O   ASN A 508     156.604 -47.903-100.040  1.00 37.600          O  
ATOM   8046  CB  ASN A 508     154.949 -47.532-102.462  1.00 53.850          C  
ATOM   8047  CG  ASN A 508     154.766 -46.876-103.807  1.00 53.850          C  
ATOM   8048  OD1 ASN A 508     155.727 -46.467-104.470  1.00 53.850          O  
ATOM   8049  ND2 ASN A 508     153.533 -46.774-104.228  1.00 53.850          N  
ATOM   8050  H   ASN A 508     155.264 -49.991-103.383  1.00 46.670          H  
ATOM   8051  HA  ASN A 508     157.051 -47.705-102.734  1.00 45.950          H  
ATOM   8052 1HB  ASN A 508     154.098 -48.184-102.264  1.00 64.620          H  
ATOM   8053 2HB  ASN A 508     154.959 -46.761-101.692  1.00 64.620          H  
ATOM   8054 1HD2 ASN A 508     153.341 -46.351-105.114  1.00 64.620          H  
ATOM   8055 2HD2 ASN A 508     152.780 -47.116-103.666  1.00 64.620          H  
ATOM   8056  N   ASP A 509     156.749 -50.040-100.750  1.00 37.910          N  
ATOM   8057  CA  ASP A 509     157.122 -50.638 -99.477  1.00 37.550          C  
ATOM   8058  C   ASP A 509     158.644 -50.675 -99.372  1.00 37.610          C  
ATOM   8059  O   ASP A 509     159.303 -51.493-100.021  1.00 37.530          O  
ATOM   8060  CB  ASP A 509     156.486 -52.033 -99.353  1.00 52.710          C  
ATOM   8061  CG  ASP A 509     156.819 -52.801 -98.059  1.00 52.710          C  
ATOM   8062  OD1 ASP A 509     157.865 -52.541 -97.476  1.00 52.710          O  
ATOM   8063  OD2 ASP A 509     156.045 -53.647 -97.677  1.00 52.710          O  
ATOM   8064  H   ASP A 509     156.651 -50.654-101.553  1.00 45.490          H  
ATOM   8065  HA  ASP A 509     156.738 -50.014 -98.669  1.00 45.060          H  
ATOM   8066 1HB  ASP A 509     155.401 -51.925 -99.406  1.00 63.260          H  
ATOM   8067 2HB  ASP A 509     156.777 -52.630-100.200  1.00 63.260          H  
ATOM   8068  N   TYR A 510     159.217 -49.741 -98.607  1.00 37.780          N  
ATOM   8069  CA  TYR A 510     160.669 -49.615 -98.528  1.00 37.880          C  
ATOM   8070  C   TYR A 510     161.370 -50.895 -98.096  1.00 37.330          C  
ATOM   8071  O   TYR A 510     162.351 -51.319 -98.716  1.00 37.600          O  
ATOM   8072  CB  TYR A 510     161.087 -48.499 -97.584  1.00 52.990          C  
ATOM   8073  CG  TYR A 510     162.587 -48.434 -97.446  1.00 52.990          C  
ATOM   8074  CD1 TYR A 510     163.334 -47.822 -98.436  1.00 52.990          C  
ATOM   8075  CD2 TYR A 510     163.220 -48.997 -96.343  1.00 52.990          C  
ATOM   8076  CE1 TYR A 510     164.702 -47.764 -98.326  1.00 52.990          C  
ATOM   8077  CE2 TYR A 510     164.587 -48.938 -96.238  1.00 52.990          C  
ATOM   8078  CZ  TYR A 510     165.330 -48.320 -97.223  1.00 52.990          C  
ATOM   8079  OH  TYR A 510     166.704 -48.251 -97.118  1.00 52.990          O  
ATOM   8080  H   TYR A 510     158.622 -49.100 -98.098  1.00 45.340          H  
ATOM   8081  HA  TYR A 510     161.029 -49.356 -99.520  1.00 45.460          H  
ATOM   8082 1HB  TYR A 510     160.728 -47.538 -97.959  1.00 63.590          H  
ATOM   8083 2HB  TYR A 510     160.652 -48.661 -96.599  1.00 63.590          H  
ATOM   8084  HD1 TYR A 510     162.840 -47.386 -99.302  1.00 63.590          H  
ATOM   8085  HD2 TYR A 510     162.635 -49.486 -95.561  1.00 63.590          H  
ATOM   8086  HE1 TYR A 510     165.290 -47.281 -99.106  1.00 63.590          H  
ATOM   8087  HE2 TYR A 510     165.078 -49.375 -95.378  1.00 63.590          H  
ATOM   8088  HH  TYR A 510     167.050 -47.700 -97.826  1.00 63.590          H  
ATOM   8089  N   SER A 511     160.908 -51.503 -97.002  1.00 36.610          N  
ATOM   8090  CA  SER A 511     161.586 -52.688 -96.500  1.00 36.090          C  
ATOM   8091  C   SER A 511     161.544 -53.780 -97.552  1.00 35.420          C  
ATOM   8092  O   SER A 511     162.544 -54.477 -97.788  1.00 35.350          O  
ATOM   8093  CB  SER A 511     160.927 -53.169 -95.220  1.00 50.730          C  
ATOM   8094  OG  SER A 511     161.091 -52.241 -94.173  1.00 50.730          O  
ATOM   8095  H   SER A 511     160.091 -51.149 -96.521  1.00 43.930          H  
ATOM   8096  HA  SER A 511     162.627 -52.436 -96.297  1.00 43.310          H  
ATOM   8097 1HB  SER A 511     159.861 -53.326 -95.406  1.00 60.880          H  
ATOM   8098 2HB  SER A 511     161.352 -54.128 -94.932  1.00 60.880          H  
ATOM   8099  HG  SER A 511     160.658 -52.629 -93.408  1.00 60.880          H  
ATOM   8100  N   PHE A 512     160.383 -53.939 -98.200  1.00 34.990          N  
ATOM   8101  CA  PHE A 512     160.261 -54.934 -99.250  1.00 34.360          C  
ATOM   8102  C   PHE A 512     161.213 -54.698-100.388  1.00 34.670          C  
ATOM   8103  O   PHE A 512     161.951 -55.599-100.779  1.00 34.220          O  
ATOM   8104  CB  PHE A 512     158.870 -54.963 -99.857  1.00 48.360          C  
ATOM   8105  CG  PHE A 512     158.762 -55.857-101.079  1.00 48.360          C  
ATOM   8106  CD1 PHE A 512     158.620 -57.223-100.965  1.00 48.360          C  
ATOM   8107  CD2 PHE A 512     158.817 -55.303-102.361  1.00 48.360          C  
ATOM   8108  CE1 PHE A 512     158.524 -58.010-102.096  1.00 48.360          C  
ATOM   8109  CE2 PHE A 512     158.722 -56.081-103.480  1.00 48.360          C  
ATOM   8110  CZ  PHE A 512     158.570 -57.435-103.344  1.00 48.360          C  
ATOM   8111  H   PHE A 512     159.566 -53.357 -97.945  1.00 41.990          H  
ATOM   8112  HA  PHE A 512     160.478 -55.910 -98.820  1.00 41.230          H  
ATOM   8113 1HB  PHE A 512     158.144 -55.290 -99.113  1.00 58.030          H  
ATOM   8114 2HB  PHE A 512     158.608 -53.965-100.152  1.00 58.030          H  
ATOM   8115  HD1 PHE A 512     158.581 -57.678 -99.975  1.00 58.030          H  
ATOM   8116  HD2 PHE A 512     158.942 -54.237-102.457  1.00 58.030          H  
ATOM   8117  HE1 PHE A 512     158.410 -59.090-102.001  1.00 58.030          H  
ATOM   8118  HE2 PHE A 512     158.769 -55.634-104.471  1.00 58.030          H  
ATOM   8119  HZ  PHE A 512     158.494 -58.061-104.223  1.00 58.030          H  
ATOM   8120  N   ILE A 513     161.206 -53.484-100.949  1.00 35.510          N  
ATOM   8121  CA  ILE A 513     161.979 -53.276-102.154  1.00 35.980          C  
ATOM   8122  C   ILE A 513     163.468 -53.395-101.869  1.00 36.010          C  
ATOM   8123  O   ILE A 513     164.216 -53.891-102.715  1.00 35.920          O  
ATOM   8124  CB  ILE A 513     161.615 -51.918-102.831  1.00 50.180          C  
ATOM   8125  CG1 ILE A 513     162.094 -51.866-104.321  1.00 50.180          C  
ATOM   8126  CG2 ILE A 513     162.199 -50.736-102.080  1.00 50.180          C  
ATOM   8127  CD1 ILE A 513     161.373 -52.854-105.257  1.00 50.180          C  
ATOM   8128  H   ILE A 513     160.616 -52.739-100.563  1.00 42.610          H  
ATOM   8129  HA  ILE A 513     161.715 -54.069-102.833  1.00 43.180          H  
ATOM   8130  HB  ILE A 513     160.527 -51.810-102.823  1.00 60.220          H  
ATOM   8131 1HG1 ILE A 513     161.934 -50.859-104.698  1.00 60.220          H  
ATOM   8132 2HG1 ILE A 513     163.164 -52.077-104.358  1.00 60.220          H  
ATOM   8133 1HG2 ILE A 513     161.881 -49.811-102.560  1.00 60.220          H  
ATOM   8134 2HG2 ILE A 513     161.834 -50.759-101.079  1.00 60.220          H  
ATOM   8135 3HG2 ILE A 513     163.284 -50.772-102.075  1.00 60.220          H  
ATOM   8136 1HD1 ILE A 513     161.759 -52.745-106.267  1.00 60.220          H  
ATOM   8137 2HD1 ILE A 513     161.526 -53.849-104.940  1.00 60.220          H  
ATOM   8138 3HD1 ILE A 513     160.332 -52.651-105.249  1.00 60.220          H  
ATOM   8139  N   ARG A 514     163.913 -52.966-100.680  1.00 36.160          N  
ATOM   8140  CA  ARG A 514     165.311 -53.096-100.316  1.00 36.220          C  
ATOM   8141  C   ARG A 514     165.713 -54.572-100.312  1.00 35.400          C  
ATOM   8142  O   ARG A 514     166.662 -54.970-100.994  1.00 35.480          O  
ATOM   8143  CB  ARG A 514     165.580 -52.457 -98.957  1.00 50.680          C  
ATOM   8144  CG  ARG A 514     167.047 -52.517 -98.484  1.00 50.680          C  
ATOM   8145  CD  ARG A 514     167.235 -51.941 -97.116  1.00 50.680          C  
ATOM   8146  NE  ARG A 514     166.565 -52.724 -96.072  1.00 50.680          N  
ATOM   8147  CZ  ARG A 514     166.412 -52.333 -94.780  1.00 50.680          C  
ATOM   8148  NH1 ARG A 514     166.892 -51.174 -94.370  1.00 50.680          N  
ATOM   8149  NH2 ARG A 514     165.784 -53.122 -93.922  1.00 50.680          N  
ATOM   8150  H   ARG A 514     163.260 -52.523-100.024  1.00 43.390          H  
ATOM   8151  HA  ARG A 514     165.911 -52.575-101.062  1.00 43.460          H  
ATOM   8152 1HB  ARG A 514     165.279 -51.408 -98.986  1.00 60.820          H  
ATOM   8153 2HB  ARG A 514     164.958 -52.942 -98.204  1.00 60.820          H  
ATOM   8154 1HG  ARG A 514     167.383 -53.554 -98.457  1.00 60.820          H  
ATOM   8155 2HG  ARG A 514     167.672 -51.955 -99.177  1.00 60.820          H  
ATOM   8156 1HD  ARG A 514     168.299 -51.899 -96.884  1.00 60.820          H  
ATOM   8157 2HD  ARG A 514     166.822 -50.938 -97.106  1.00 60.820          H  
ATOM   8158  HE  ARG A 514     166.186 -53.626 -96.333  1.00 60.820          H  
ATOM   8159 1HH1 ARG A 514     167.380 -50.566 -95.013  1.00 60.820          H  
ATOM   8160 2HH1 ARG A 514     166.778 -50.892 -93.406  1.00 60.820          H  
ATOM   8161 1HH2 ARG A 514     165.418 -54.014 -94.226  1.00 60.820          H  
ATOM   8162 2HH2 ARG A 514     165.672 -52.837 -92.959  1.00 60.820          H  
ATOM   8163  N   TYR A 515     164.988 -55.399 -99.549  1.00 34.630          N  
ATOM   8164  CA  TYR A 515     165.299 -56.822 -99.495  1.00 33.830          C  
ATOM   8165  C   TYR A 515     165.240 -57.477-100.859  1.00 33.710          C  
ATOM   8166  O   TYR A 515     166.172 -58.184-101.275  1.00 33.590          O  
ATOM   8167  CB  TYR A 515     164.328 -57.557 -98.572  1.00 47.680          C  
ATOM   8168  CG  TYR A 515     164.490 -59.068 -98.652  1.00 47.680          C  
ATOM   8169  CD1 TYR A 515     165.523 -59.698 -97.982  1.00 47.680          C  
ATOM   8170  CD2 TYR A 515     163.597 -59.822 -99.423  1.00 47.680          C  
ATOM   8171  CE1 TYR A 515     165.668 -61.070 -98.081  1.00 47.680          C  
ATOM   8172  CE2 TYR A 515     163.748 -61.183 -99.516  1.00 47.680          C  
ATOM   8173  CZ  TYR A 515     164.774 -61.809 -98.854  1.00 47.680          C  
ATOM   8174  OH  TYR A 515     164.918 -63.176 -98.953  1.00 47.680          O  
ATOM   8175  H   TYR A 515     164.204 -55.029 -98.997  1.00 41.560          H  
ATOM   8176  HA  TYR A 515     166.312 -56.936 -99.114  1.00 40.600          H  
ATOM   8177 1HB  TYR A 515     164.490 -57.243 -97.541  1.00 57.220          H  
ATOM   8178 2HB  TYR A 515     163.299 -57.298 -98.838  1.00 57.220          H  
ATOM   8179  HD1 TYR A 515     166.223 -59.117 -97.383  1.00 57.220          H  
ATOM   8180  HD2 TYR A 515     162.782 -59.331 -99.955  1.00 57.220          H  
ATOM   8181  HE1 TYR A 515     166.482 -61.568 -97.559  1.00 57.220          H  
ATOM   8182  HE2 TYR A 515     163.058 -61.768-100.111  1.00 57.220          H  
ATOM   8183  HH  TYR A 515     165.694 -63.454 -98.458  1.00 57.220          H  
ATOM   8184  N   TYR A 516     164.118 -57.256-101.534  1.00 33.790          N  
ATOM   8185  CA  TYR A 516     163.797 -57.838-102.812  1.00 33.670          C  
ATOM   8186  C   TYR A 516     164.829 -57.539-103.880  1.00 34.340          C  
ATOM   8187  O   TYR A 516     165.374 -58.463-104.486  1.00 34.060          O  
ATOM   8188  CB  TYR A 516     162.417 -57.318-103.197  1.00 47.190          C  
ATOM   8189  CG  TYR A 516     161.843 -57.671-104.512  1.00 47.190          C  
ATOM   8190  CD1 TYR A 516     161.253 -58.890-104.726  1.00 47.190          C  
ATOM   8191  CD2 TYR A 516     161.852 -56.725-105.493  1.00 47.190          C  
ATOM   8192  CE1 TYR A 516     160.671 -59.149-105.925  1.00 47.190          C  
ATOM   8193  CE2 TYR A 516     161.277 -56.961-106.694  1.00 47.190          C  
ATOM   8194  CZ  TYR A 516     160.677 -58.163-106.928  1.00 47.190          C  
ATOM   8195  OH  TYR A 516     160.101 -58.403-108.151  1.00 47.190          O  
ATOM   8196  H   TYR A 516     163.409 -56.653-101.109  1.00 40.550          H  
ATOM   8197  HA  TYR A 516     163.747 -58.909-102.674  1.00 40.400          H  
ATOM   8198 1HB  TYR A 516     161.706 -57.630-102.434  1.00 56.620          H  
ATOM   8199 2HB  TYR A 516     162.454 -56.241-103.156  1.00 56.620          H  
ATOM   8200  HD1 TYR A 516     161.234 -59.635-103.943  1.00 56.620          H  
ATOM   8201  HD2 TYR A 516     162.320 -55.783-105.303  1.00 56.620          H  
ATOM   8202  HE1 TYR A 516     160.197 -60.112-106.086  1.00 56.620          H  
ATOM   8203  HE2 TYR A 516     161.294 -56.194-107.464  1.00 56.620          H  
ATOM   8204  HH  TYR A 516     160.203 -57.621-108.714  1.00 56.620          H  
ATOM   8205  N   THR A 517     165.146 -56.263-104.099  1.00 35.230          N  
ATOM   8206  CA  THR A 517     166.104 -55.937-105.141  1.00 35.980          C  
ATOM   8207  C   THR A 517     167.520 -56.367-104.802  1.00 35.810          C  
ATOM   8208  O   THR A 517     168.260 -56.774-105.701  1.00 35.950          O  
ATOM   8209  CB  THR A 517     166.083 -54.443-105.504  1.00 50.070          C  
ATOM   8210  OG1 THR A 517     166.338 -53.641-104.343  1.00 50.070          O  
ATOM   8211  CG2 THR A 517     164.777 -54.046-106.137  1.00 50.070          C  
ATOM   8212  H   THR A 517     164.699 -55.520-103.562  1.00 42.280          H  
ATOM   8213  HA  THR A 517     165.809 -56.478-106.037  1.00 43.180          H  
ATOM   8214  HB  THR A 517     166.875 -54.264-106.212  1.00 60.090          H  
ATOM   8215  HG1 THR A 517     165.612 -53.758-103.693  1.00 60.090          H  
ATOM   8216 1HG2 THR A 517     164.807 -52.993-106.403  1.00 60.090          H  
ATOM   8217 2HG2 THR A 517     164.611 -54.643-107.034  1.00 60.090          H  
ATOM   8218 3HG2 THR A 517     163.983 -54.221-105.431  1.00 60.090          H  
ATOM   8219  N   ARG A 518     167.936 -56.319-103.532  1.00 35.520          N  
ATOM   8220  CA  ARG A 518     169.292 -56.759-103.253  1.00 35.390          C  
ATOM   8221  C   ARG A 518     169.414 -58.272-103.456  1.00 34.600          C  
ATOM   8222  O   ARG A 518     170.421 -58.752-103.990  1.00 34.730          O  
ATOM   8223  CB  ARG A 518     169.733 -56.362-101.850  1.00 49.600          C  
ATOM   8224  CG  ARG A 518     169.871 -54.832-101.589  1.00 49.600          C  
ATOM   8225  CD  ARG A 518     170.898 -54.169-102.448  1.00 49.600          C  
ATOM   8226  NE  ARG A 518     171.104 -52.765-102.064  1.00 49.600          N  
ATOM   8227  CZ  ARG A 518     171.711 -51.829-102.831  1.00 49.600          C  
ATOM   8228  NH1 ARG A 518     172.169 -52.110-104.023  1.00 49.600          N  
ATOM   8229  NH2 ARG A 518     171.862 -50.592-102.414  1.00 49.600          N  
ATOM   8230  H   ARG A 518     167.347 -55.948-102.774  1.00 42.620          H  
ATOM   8231  HA  ARG A 518     169.959 -56.282-103.968  1.00 42.470          H  
ATOM   8232 1HB  ARG A 518     168.994 -56.738-101.136  1.00 59.520          H  
ATOM   8233 2HB  ARG A 518     170.683 -56.834-101.617  1.00 59.520          H  
ATOM   8234 1HG  ARG A 518     168.920 -54.346-101.798  1.00 59.520          H  
ATOM   8235 2HG  ARG A 518     170.137 -54.664-100.547  1.00 59.520          H  
ATOM   8236 1HD  ARG A 518     171.850 -54.696-102.360  1.00 59.520          H  
ATOM   8237 2HD  ARG A 518     170.560 -54.182-103.480  1.00 59.520          H  
ATOM   8238  HE  ARG A 518     170.768 -52.477-101.154  1.00 59.520          H  
ATOM   8239 1HH1 ARG A 518     172.097 -53.034-104.410  1.00 59.520          H  
ATOM   8240 2HH1 ARG A 518     172.615 -51.338-104.546  1.00 59.520          H  
ATOM   8241 1HH2 ARG A 518     171.546 -50.299-101.498  1.00 59.520          H  
ATOM   8242 2HH2 ARG A 518     172.341 -49.946-103.049  1.00 59.520          H  
ATOM   8243  N   THR A 519     168.376 -59.021-103.055  1.00 33.830          N  
ATOM   8244  CA  THR A 519     168.369 -60.470-103.190  1.00 33.090          C  
ATOM   8245  C   THR A 519     168.377 -60.873-104.668  1.00 33.290          C  
ATOM   8246  O   THR A 519     169.150 -61.751-105.088  1.00 33.060          O  
ATOM   8247  CB  THR A 519     167.142 -61.071-102.470  1.00 46.620          C  
ATOM   8248  OG1 THR A 519     167.187 -60.727-101.087  1.00 46.620          O  
ATOM   8249  CG2 THR A 519     167.160 -62.588-102.580  1.00 46.620          C  
ATOM   8250  H   THR A 519     167.576 -58.582-102.594  1.00 40.600          H  
ATOM   8251  HA  THR A 519     169.273 -60.863-102.724  1.00 39.710          H  
ATOM   8252  HB  THR A 519     166.228 -60.672-102.905  1.00 55.950          H  
ATOM   8253  HG1 THR A 519     166.911 -59.784-100.990  1.00 55.950          H  
ATOM   8254 1HG2 THR A 519     166.305 -62.997-102.051  1.00 55.950          H  
ATOM   8255 2HG2 THR A 519     167.123 -62.880-103.618  1.00 55.950          H  
ATOM   8256 3HG2 THR A 519     168.076 -62.972-102.130  1.00 55.950          H  
ATOM   8257  N   LEU A 520     167.520 -60.224-105.468  1.00 33.810          N  
ATOM   8258  CA  LEU A 520     167.450 -60.520-106.888  1.00 34.070          C  
ATOM   8259  C   LEU A 520     168.777 -60.162-107.558  1.00 34.710          C  
ATOM   8260  O   LEU A 520     169.240 -60.897-108.440  1.00 34.640          O  
ATOM   8261  CB  LEU A 520     166.331 -59.710-107.538  1.00 47.590          C  
ATOM   8262  CG  LEU A 520     164.862 -60.040-107.177  1.00 47.590          C  
ATOM   8263  CD1 LEU A 520     163.997 -59.010-107.733  1.00 47.590          C  
ATOM   8264  CD2 LEU A 520     164.427 -61.343-107.719  1.00 47.590          C  
ATOM   8265  H   LEU A 520     166.884 -59.525-105.075  1.00 40.570          H  
ATOM   8266  HA  LEU A 520     167.273 -61.579-107.012  1.00 40.880          H  
ATOM   8267 1HB  LEU A 520     166.490 -58.682-107.246  1.00 57.110          H  
ATOM   8268 2HB  LEU A 520     166.433 -59.788-108.613  1.00 57.110          H  
ATOM   8269  HG  LEU A 520     164.756 -60.040-106.129  1.00 57.110          H  
ATOM   8270 1HD1 LEU A 520     163.006 -59.251-107.470  1.00 57.110          H  
ATOM   8271 2HD1 LEU A 520     164.263 -58.038-107.324  1.00 57.110          H  
ATOM   8272 3HD1 LEU A 520     164.088 -58.995-108.810  1.00 57.110          H  
ATOM   8273 1HD2 LEU A 520     163.386 -61.529-107.448  1.00 57.110          H  
ATOM   8274 2HD2 LEU A 520     164.515 -61.323-108.793  1.00 57.110          H  
ATOM   8275 3HD2 LEU A 520     165.033 -62.123-107.315  1.00 57.110          H  
ATOM   8276  N   TYR A 521     169.400 -59.043-107.147  1.00 35.350          N  
ATOM   8277  CA  TYR A 521     170.681 -58.641-107.696  1.00 36.020          C  
ATOM   8278  C   TYR A 521     171.722 -59.699-107.468  1.00 35.610          C  
ATOM   8279  O   TYR A 521     172.427 -60.078-108.393  1.00 35.890          O  
ATOM   8280  CB  TYR A 521     171.205 -57.317-107.157  1.00 50.160          C  
ATOM   8281  CG  TYR A 521     172.613 -57.066-107.684  1.00 50.160          C  
ATOM   8282  CD1 TYR A 521     172.803 -56.651-108.987  1.00 50.160          C  
ATOM   8283  CD2 TYR A 521     173.721 -57.296-106.864  1.00 50.160          C  
ATOM   8284  CE1 TYR A 521     174.078 -56.471-109.461  1.00 50.160          C  
ATOM   8285  CE2 TYR A 521     174.994 -57.102-107.350  1.00 50.160          C  
ATOM   8286  CZ  TYR A 521     175.179 -56.687-108.645  1.00 50.160          C  
ATOM   8287  OH  TYR A 521     176.464 -56.490-109.128  1.00 50.160          O  
ATOM   8288  H   TYR A 521     168.962 -58.432-106.450  1.00 42.420          H  
ATOM   8289  HA  TYR A 521     170.563 -58.532-108.776  1.00 43.220          H  
ATOM   8290 1HB  TYR A 521     170.558 -56.497-107.457  1.00 60.190          H  
ATOM   8291 2HB  TYR A 521     171.234 -57.348-106.073  1.00 60.190          H  
ATOM   8292  HD1 TYR A 521     171.948 -56.480-109.642  1.00 60.190          H  
ATOM   8293  HD2 TYR A 521     173.579 -57.632-105.838  1.00 60.190          H  
ATOM   8294  HE1 TYR A 521     174.216 -56.166-110.463  1.00 60.190          H  
ATOM   8295  HE2 TYR A 521     175.850 -57.282-106.708  1.00 60.190          H  
ATOM   8296  HH  TYR A 521     176.444 -55.873-109.891  1.00 60.190          H  
ATOM   8297  N   GLN A 522     171.858 -60.188-106.232  1.00 34.980          N  
ATOM   8298  CA  GLN A 522     172.879 -61.193-105.992  1.00 34.630          C  
ATOM   8299  C   GLN A 522     172.756 -62.339-106.987  1.00 34.130          C  
ATOM   8300  O   GLN A 522     173.767 -62.793-107.529  1.00 34.270          O  
ATOM   8301  CB  GLN A 522     172.788 -61.753-104.587  1.00 48.620          C  
ATOM   8302  CG  GLN A 522     173.836 -62.808-104.278  1.00 48.620          C  
ATOM   8303  CD  GLN A 522     173.631 -63.348-102.934  1.00 48.620          C  
ATOM   8304  OE1 GLN A 522     174.085 -62.785-101.934  1.00 48.620          O  
ATOM   8305  NE2 GLN A 522     172.898 -64.439-102.885  1.00 48.620          N  
ATOM   8306  H   GLN A 522     171.265 -59.836-105.472  1.00 41.980          H  
ATOM   8307  HA  GLN A 522     173.854 -60.726-106.120  1.00 41.560          H  
ATOM   8308 1HB  GLN A 522     172.889 -60.941-103.866  1.00 58.350          H  
ATOM   8309 2HB  GLN A 522     171.800 -62.195-104.437  1.00 58.350          H  
ATOM   8310 1HG  GLN A 522     173.752 -63.635-104.982  1.00 58.350          H  
ATOM   8311 2HG  GLN A 522     174.831 -62.364-104.330  1.00 58.350          H  
ATOM   8312 1HE2 GLN A 522     172.656 -64.866-101.998  1.00 58.350          H  
ATOM   8313 2HE2 GLN A 522     172.524 -64.848-103.721  1.00 58.350          H  
ATOM   8314  N   PHE A 523     171.527 -62.816-107.217  1.00 33.620          N  
ATOM   8315  CA  PHE A 523     171.311 -63.891-108.179  1.00 33.170          C  
ATOM   8316  C   PHE A 523     171.840 -63.487-109.564  1.00 33.840          C  
ATOM   8317  O   PHE A 523     172.578 -64.234-110.216  1.00 34.040          O  
ATOM   8318  CB  PHE A 523     169.817 -64.189-108.295  1.00 46.620          C  
ATOM   8319  CG  PHE A 523     169.442 -65.273-109.251  1.00 46.620          C  
ATOM   8320  CD1 PHE A 523     169.233 -66.546-108.795  1.00 46.620          C  
ATOM   8321  CD2 PHE A 523     169.314 -65.033-110.619  1.00 46.620          C  
ATOM   8322  CE1 PHE A 523     168.886 -67.534-109.654  1.00 46.620          C  
ATOM   8323  CE2 PHE A 523     168.981 -66.029-111.475  1.00 46.620          C  
ATOM   8324  CZ  PHE A 523     168.762 -67.279-110.993  1.00 46.620          C  
ATOM   8325  H   PHE A 523     170.737 -62.424-106.687  1.00 40.340          H  
ATOM   8326  HA  PHE A 523     171.843 -64.781-107.843  1.00 39.800          H  
ATOM   8327 1HB  PHE A 523     169.443 -64.458-107.314  1.00 55.940          H  
ATOM   8328 2HB  PHE A 523     169.295 -63.297-108.591  1.00 55.940          H  
ATOM   8329  HD1 PHE A 523     169.340 -66.763-107.732  1.00 55.940          H  
ATOM   8330  HD2 PHE A 523     169.484 -64.033-111.020  1.00 55.940          H  
ATOM   8331  HE1 PHE A 523     168.708 -68.539-109.278  1.00 55.940          H  
ATOM   8332  HE2 PHE A 523     168.891 -65.820-112.546  1.00 55.940          H  
ATOM   8333  HZ  PHE A 523     168.491 -68.096-111.669  1.00 55.940          H  
ATOM   8334  N   GLN A 524     171.419 -62.307-110.037  1.00 34.220          N  
ATOM   8335  CA  GLN A 524     171.811 -61.835-111.361  1.00 34.880          C  
ATOM   8336  C   GLN A 524     173.327 -61.640-111.475  1.00 35.480          C  
ATOM   8337  O   GLN A 524     173.918 -61.878-112.535  1.00 35.870          O  
ATOM   8338  CB  GLN A 524     171.056 -60.566-111.697  1.00 48.570          C  
ATOM   8339  CG  GLN A 524     171.259 -60.102-113.094  1.00 48.570          C  
ATOM   8340  CD  GLN A 524     170.291 -59.022-113.415  1.00 48.570          C  
ATOM   8341  OE1 GLN A 524     169.914 -58.251-112.524  1.00 48.570          O  
ATOM   8342  NE2 GLN A 524     169.866 -58.967-114.668  1.00 48.570          N  
ATOM   8343  H   GLN A 524     170.785 -61.740-109.460  1.00 41.060          H  
ATOM   8344  HA  GLN A 524     171.519 -62.592-112.085  1.00 41.860          H  
ATOM   8345 1HB  GLN A 524     169.987 -60.720-111.527  1.00 58.280          H  
ATOM   8346 2HB  GLN A 524     171.383 -59.768-111.025  1.00 58.280          H  
ATOM   8347 1HG  GLN A 524     172.271 -59.730-113.201  1.00 58.280          H  
ATOM   8348 2HG  GLN A 524     171.091 -60.936-113.777  1.00 58.280          H  
ATOM   8349 1HE2 GLN A 524     169.187 -58.258-114.968  1.00 58.280          H  
ATOM   8350 2HE2 GLN A 524     170.205 -59.626-115.342  1.00 58.280          H  
ATOM   8351  N   PHE A 525     173.946 -61.169-110.405  1.00 35.570          N  
ATOM   8352  CA  PHE A 525     175.383 -61.009-110.298  1.00 36.140          C  
ATOM   8353  C   PHE A 525     176.087 -62.338-110.497  1.00 36.040          C  
ATOM   8354  O   PHE A 525     177.036 -62.442-111.276  1.00 36.590          O  
ATOM   8355  CB  PHE A 525     175.794 -60.380-108.992  1.00 50.370          C  
ATOM   8356  CG  PHE A 525     177.239 -60.431-108.808  1.00 50.370          C  
ATOM   8357  CD1 PHE A 525     178.098 -59.617-109.529  1.00 50.370          C  
ATOM   8358  CD2 PHE A 525     177.757 -61.327-107.905  1.00 50.370          C  
ATOM   8359  CE1 PHE A 525     179.447 -59.723-109.354  1.00 50.370          C  
ATOM   8360  CE2 PHE A 525     179.081 -61.426-107.725  1.00 50.370          C  
ATOM   8361  CZ  PHE A 525     179.932 -60.634-108.448  1.00 50.370          C  
ATOM   8362  H   PHE A 525     173.370 -60.925-109.600  1.00 42.680          H  
ATOM   8363  HA  PHE A 525     175.701 -60.339-111.099  1.00 43.370          H  
ATOM   8364 1HB  PHE A 525     175.478 -59.366-108.974  1.00 60.440          H  
ATOM   8365 2HB  PHE A 525     175.315 -60.889-108.167  1.00 60.440          H  
ATOM   8366  HD1 PHE A 525     177.692 -58.907-110.238  1.00 60.440          H  
ATOM   8367  HD2 PHE A 525     177.081 -61.968-107.336  1.00 60.440          H  
ATOM   8368  HE1 PHE A 525     180.125 -59.091-109.926  1.00 60.440          H  
ATOM   8369  HE2 PHE A 525     179.485 -62.148-107.000  1.00 60.440          H  
ATOM   8370  HZ  PHE A 525     180.985 -60.747-108.290  1.00 60.440          H  
ATOM   8371  N   GLN A 526     175.619 -63.371-109.782  1.00 35.370          N  
ATOM   8372  CA  GLN A 526     176.230 -64.678-109.923  1.00 35.270          C  
ATOM   8373  C   GLN A 526     176.148 -65.091-111.398  1.00 35.430          C  
ATOM   8374  O   GLN A 526     177.122 -65.624-111.930  1.00 35.800          O  
ATOM   8375  CB  GLN A 526     175.522 -65.703-109.029  1.00 49.420          C  
ATOM   8376  CG  GLN A 526     175.731 -65.532-107.505  1.00 49.420          C  
ATOM   8377  CD  GLN A 526     174.788 -66.462-106.683  1.00 49.420          C  
ATOM   8378  OE1 GLN A 526     173.999 -67.202-107.280  1.00 49.420          O  
ATOM   8379  NE2 GLN A 526     174.855 -66.398-105.347  1.00 49.420          N  
ATOM   8380  H   GLN A 526     174.861 -63.206-109.112  1.00 42.440          H  
ATOM   8381  HA  GLN A 526     177.277 -64.612-109.634  1.00 42.320          H  
ATOM   8382 1HB  GLN A 526     174.454 -65.690-109.231  1.00 59.300          H  
ATOM   8383 2HB  GLN A 526     175.898 -66.688-109.280  1.00 59.300          H  
ATOM   8384 1HG  GLN A 526     176.761 -65.788-107.262  1.00 59.300          H  
ATOM   8385 2HG  GLN A 526     175.533 -64.503-107.229  1.00 59.300          H  
ATOM   8386 1HE2 GLN A 526     174.213 -66.973-104.770  1.00 59.300          H  
ATOM   8387 2HE2 GLN A 526     175.505 -65.778-104.906  1.00 59.300          H  
ATOM   8388  N   GLU A 527     175.023 -64.815-112.086  1.00 35.230          N  
ATOM   8389  CA  GLU A 527     174.954 -65.124-113.518  1.00 35.460          C  
ATOM   8390  C   GLU A 527     176.016 -64.358-114.290  1.00 36.320          C  
ATOM   8391  O   GLU A 527     176.708 -64.935-115.130  1.00 36.660          O  
ATOM   8392  CB  GLU A 527     173.579 -64.854-114.121  1.00 49.550          C  
ATOM   8393  CG  GLU A 527     173.490 -65.269-115.596  1.00 49.550          C  
ATOM   8394  CD  GLU A 527     172.135 -65.098-116.183  1.00 49.550          C  
ATOM   8395  OE1 GLU A 527     171.260 -64.651-115.491  1.00 49.550          O  
ATOM   8396  OE2 GLU A 527     171.971 -65.415-117.336  1.00 49.550          O  
ATOM   8397  H   GLU A 527     174.212 -64.431-111.584  1.00 42.280          H  
ATOM   8398  HA  GLU A 527     175.173 -66.165-113.672  1.00 42.550          H  
ATOM   8399 1HB  GLU A 527     172.818 -65.388-113.555  1.00 59.460          H  
ATOM   8400 2HB  GLU A 527     173.353 -63.796-114.058  1.00 59.460          H  
ATOM   8401 1HG  GLU A 527     174.192 -64.668-116.177  1.00 59.460          H  
ATOM   8402 2HG  GLU A 527     173.794 -66.311-115.683  1.00 59.460          H  
ATOM   8403  N   ALA A 528     176.210 -63.081-113.980  1.00 36.690          N  
ATOM   8404  CA  ALA A 528     177.237 -62.324-114.686  1.00 37.540          C  
ATOM   8405  C   ALA A 528     178.621 -63.003-114.507  1.00 37.890          C  
ATOM   8406  O   ALA A 528     179.393 -63.132-115.473  1.00 38.490          O  
ATOM   8407  CB  ALA A 528     177.249 -60.888-114.169  1.00 52.220          C  
ATOM   8408  H   ALA A 528     175.572 -62.629-113.312  1.00 44.030          H  
ATOM   8409  HA  ALA A 528     176.989 -62.321-115.747  1.00 45.050          H  
ATOM   8410 1HB  ALA A 528     177.969 -60.309-114.693  1.00 62.660          H  
ATOM   8411 2HB  ALA A 528     176.261 -60.455-114.313  1.00 62.660          H  
ATOM   8412 3HB  ALA A 528     177.490 -60.884-113.111  1.00 62.660          H  
ATOM   8413  N   LEU A 529     178.908 -63.504-113.292  1.00 37.530          N  
ATOM   8414  CA  LEU A 529     180.167 -64.223-113.058  1.00 37.880          C  
ATOM   8415  C   LEU A 529     180.214 -65.540-113.823  1.00 37.800          C  
ATOM   8416  O   LEU A 529     181.283 -65.957-114.272  1.00 38.360          O  
ATOM   8417  CB  LEU A 529     180.393 -64.573-111.584  1.00 52.890          C  
ATOM   8418  CG  LEU A 529     180.659 -63.449-110.580  1.00 52.890          C  
ATOM   8419  CD1 LEU A 529     180.747 -64.089-109.194  1.00 52.890          C  
ATOM   8420  CD2 LEU A 529     181.947 -62.704-110.911  1.00 52.890          C  
ATOM   8421  H   LEU A 529     178.249 -63.318-112.524  1.00 45.040          H  
ATOM   8422  HA  LEU A 529     180.983 -63.605-113.416  1.00 45.460          H  
ATOM   8423 1HB  LEU A 529     179.509 -65.100-111.235  1.00 63.470          H  
ATOM   8424 2HB  LEU A 529     181.215 -65.261-111.538  1.00 63.470          H  
ATOM   8425  HG  LEU A 529     179.824 -62.742-110.592  1.00 63.470          H  
ATOM   8426 1HD1 LEU A 529     180.935 -63.338-108.447  1.00 63.470          H  
ATOM   8427 2HD1 LEU A 529     179.813 -64.600-108.966  1.00 63.470          H  
ATOM   8428 3HD1 LEU A 529     181.563 -64.804-109.171  1.00 63.470          H  
ATOM   8429 1HD2 LEU A 529     182.112 -61.925-110.184  1.00 63.470          H  
ATOM   8430 2HD2 LEU A 529     182.775 -63.389-110.884  1.00 63.470          H  
ATOM   8431 3HD2 LEU A 529     181.882 -62.254-111.889  1.00 63.470          H  
ATOM   8432  N   CYS A 530     179.063 -66.209-113.937  1.00 37.120          N  
ATOM   8433  CA  CYS A 530     178.955 -67.490-114.624  1.00 36.980          C  
ATOM   8434  C   CYS A 530     179.282 -67.327-116.077  1.00 37.580          C  
ATOM   8435  O   CYS A 530     179.930 -68.183-116.687  1.00 37.870          O  
ATOM   8436  CB  CYS A 530     177.553 -68.047-114.505  1.00 51.830          C  
ATOM   8437  SG  CYS A 530     177.169 -68.503-112.888  1.00 51.830          S  
ATOM   8438  H   CYS A 530     178.238 -65.806-113.485  1.00 44.540          H  
ATOM   8439  HA  CYS A 530     179.657 -68.185-114.193  1.00 44.380          H  
ATOM   8440 1HB  CYS A 530     176.836 -67.321-114.835  1.00 62.190          H  
ATOM   8441 2HB  CYS A 530     177.440 -68.921-115.146  1.00 62.190          H  
ATOM   8442  HG  CYS A 530     177.264 -67.259-112.372  1.00 62.190          H  
ATOM   8443  N   GLN A 531     178.853 -66.210-116.650  1.00 37.820          N  
ATOM   8444  CA  GLN A 531     179.149 -65.961-118.041  1.00 38.430          C  
ATOM   8445  C   GLN A 531     180.665 -65.806-118.177  1.00 39.200          C  
ATOM   8446  O   GLN A 531     181.301 -66.471-118.994  1.00 39.590          O  
ATOM   8447  CB  GLN A 531     178.424 -64.685-118.490  1.00 53.560          C  
ATOM   8448  CG  GLN A 531     176.899 -64.824-118.550  1.00 53.560          C  
ATOM   8449  CD  GLN A 531     176.185 -63.497-118.784  1.00 53.560          C  
ATOM   8450  OE1 GLN A 531     176.783 -62.421-118.662  1.00 53.560          O  
ATOM   8451  NE2 GLN A 531     174.903 -63.568-119.111  1.00 53.560          N  
ATOM   8452  H   GLN A 531     178.273 -65.566-116.098  1.00 45.380          H  
ATOM   8453  HA  GLN A 531     178.821 -66.810-118.637  1.00 46.120          H  
ATOM   8454 1HB  GLN A 531     178.652 -63.878-117.796  1.00 64.270          H  
ATOM   8455 2HB  GLN A 531     178.785 -64.384-119.470  1.00 64.270          H  
ATOM   8456 1HG  GLN A 531     176.642 -65.497-119.364  1.00 64.270          H  
ATOM   8457 2HG  GLN A 531     176.544 -65.236-117.610  1.00 64.270          H  
ATOM   8458 1HE2 GLN A 531     174.375 -62.734-119.270  1.00 64.270          H  
ATOM   8459 2HE2 GLN A 531     174.450 -64.463-119.193  1.00 64.270          H  
ATOM   8460  N   ALA A 532     181.257 -65.012-117.279  1.00 39.410          N  
ATOM   8461  CA  ALA A 532     182.696 -64.753-117.264  1.00 40.160          C  
ATOM   8462  C   ALA A 532     183.533 -66.016-117.048  1.00 40.200          C  
ATOM   8463  O   ALA A 532     184.640 -66.161-117.579  1.00 40.840          O  
ATOM   8464  CB  ALA A 532     182.991 -63.762-116.177  1.00 55.920          C  
ATOM   8465  H   ALA A 532     180.661 -64.502-116.619  1.00 47.290          H  
ATOM   8466  HA  ALA A 532     182.972 -64.326-118.228  1.00 48.190          H  
ATOM   8467 1HB  ALA A 532     184.022 -63.554-116.199  1.00 67.110          H  
ATOM   8468 2HB  ALA A 532     182.423 -62.867-116.372  1.00 67.110          H  
ATOM   8469 3HB  ALA A 532     182.720 -64.163-115.219  1.00 67.110          H  
ATOM   8470  N   ALA A 533     183.026 -66.909-116.214  1.00 39.530          N  
ATOM   8471  CA  ALA A 533     183.665 -68.169-115.871  1.00 39.500          C  
ATOM   8472  C   ALA A 533     183.305 -69.343-116.781  1.00 39.290          C  
ATOM   8473  O   ALA A 533     183.775 -70.453-116.535  1.00 39.400          O  
ATOM   8474  CB  ALA A 533     183.295 -68.536-114.461  1.00 55.310          C  
ATOM   8475  H   ALA A 533     182.149 -66.673-115.743  1.00 47.440          H  
ATOM   8476  HA  ALA A 533     184.740 -68.020-115.933  1.00 47.400          H  
ATOM   8477 1HB  ALA A 533     183.803 -69.454-114.161  1.00 66.370          H  
ATOM   8478 2HB  ALA A 533     183.589 -67.729-113.827  1.00 66.370          H  
ATOM   8479 3HB  ALA A 533     182.221 -68.679-114.408  1.00 66.370          H  
ATOM   8480  N   LYS A 534     182.441 -69.148-117.781  1.00 39.020          N  
ATOM   8481  CA  LYS A 534     181.971 -70.257-118.618  1.00 38.740          C  
ATOM   8482  C   LYS A 534     181.343 -71.387-117.776  1.00 38.060          C  
ATOM   8483  O   LYS A 534     181.581 -72.570-118.038  1.00 38.070          O  
ATOM   8484  CB  LYS A 534     183.115 -70.833-119.467  1.00 54.350          C  
ATOM   8485  CG  LYS A 534     183.757 -69.838-120.418  1.00 54.350          C  
ATOM   8486  CD  LYS A 534     184.834 -70.499-121.273  1.00 54.350          C  
ATOM   8487  CE  LYS A 534     185.504 -69.490-122.196  1.00 54.350          C  
ATOM   8488  NZ  LYS A 534     186.587 -70.109-123.015  1.00 54.350          N  
ATOM   8489  H   LYS A 534     182.104 -68.202-118.001  1.00 46.820          H  
ATOM   8490  HA  LYS A 534     181.196 -69.871-119.283  1.00 46.490          H  
ATOM   8491 1HB  LYS A 534     183.894 -71.236-118.828  1.00 65.220          H  
ATOM   8492 2HB  LYS A 534     182.734 -71.660-120.063  1.00 65.220          H  
ATOM   8493 1HG  LYS A 534     182.991 -69.414-121.065  1.00 65.220          H  
ATOM   8494 2HG  LYS A 534     184.205 -69.028-119.840  1.00 65.220          H  
ATOM   8495 1HD  LYS A 534     185.589 -70.948-120.624  1.00 65.220          H  
ATOM   8496 2HD  LYS A 534     184.383 -71.288-121.875  1.00 65.220          H  
ATOM   8497 1HE  LYS A 534     184.755 -69.068-122.864  1.00 65.220          H  
ATOM   8498 2HE  LYS A 534     185.932 -68.689-121.594  1.00 65.220          H  
ATOM   8499 1HZ  LYS A 534     187.003 -69.405-123.610  1.00 65.220          H  
ATOM   8500 2HZ  LYS A 534     187.296 -70.494-122.406  1.00 65.220          H  
ATOM   8501 3HZ  LYS A 534     186.201 -70.846-123.588  1.00 65.220          H  
ATOM   8502  N   HIS A 535     180.552 -71.015-116.764  1.00 37.520          N  
ATOM   8503  CA  HIS A 535     179.862 -71.960-115.880  1.00 36.880          C  
ATOM   8504  C   HIS A 535     178.546 -72.452-116.483  1.00 36.250          C  
ATOM   8505  O   HIS A 535     177.771 -71.666-117.035  1.00 36.020          O  
ATOM   8506  CB  HIS A 535     179.632 -71.325-114.512  1.00 51.890          C  
ATOM   8507  CG  HIS A 535     179.019 -72.212-113.453  1.00 51.890          C  
ATOM   8508  ND1 HIS A 535     179.658 -73.328-112.948  1.00 51.890          N  
ATOM   8509  CD2 HIS A 535     177.856 -72.102-112.760  1.00 51.890          C  
ATOM   8510  CE1 HIS A 535     178.906 -73.860-111.990  1.00 51.890          C  
ATOM   8511  NE2 HIS A 535     177.824 -73.125-111.860  1.00 51.890          N  
ATOM   8512  H   HIS A 535     180.414 -70.011-116.626  1.00 45.020          H  
ATOM   8513  HA  HIS A 535     180.497 -72.832-115.732  1.00 44.260          H  
ATOM   8514 1HB  HIS A 535     180.584 -70.953-114.133  1.00 62.270          H  
ATOM   8515 2HB  HIS A 535     178.995 -70.486-114.632  1.00 62.270          H  
ATOM   8516  HD2 HIS A 535     177.096 -71.344-112.866  1.00 62.270          H  
ATOM   8517  HE1 HIS A 535     179.149 -74.739-111.393  1.00 62.270          H  
ATOM   8518  HE2 HIS A 535     177.061 -73.266-111.171  1.00 62.270          H  
ATOM   8519  N   GLU A 536     178.315 -73.767-116.412  1.00 36.020          N  
ATOM   8520  CA  GLU A 536     177.093 -74.373-116.956  1.00 35.450          C  
ATOM   8521  C   GLU A 536     176.033 -74.781-115.920  1.00 34.770          C  
ATOM   8522  O   GLU A 536     174.850 -74.880-116.250  1.00 34.230          O  
ATOM   8523  CB  GLU A 536     177.450 -75.604-117.793  1.00 49.860          C  
ATOM   8524  CG  GLU A 536     178.286 -75.306-119.039  1.00 49.860          C  
ATOM   8525  CD  GLU A 536     178.618 -76.551-119.838  1.00 49.860          C  
ATOM   8526  OE1 GLU A 536     178.294 -77.623-119.384  1.00 49.860          O  
ATOM   8527  OE2 GLU A 536     179.186 -76.427-120.899  1.00 49.860          O  
ATOM   8528  H   GLU A 536     179.013 -74.355-115.979  1.00 43.220          H  
ATOM   8529  HA  GLU A 536     176.632 -73.642-117.619  1.00 42.540          H  
ATOM   8530 1HB  GLU A 536     178.005 -76.311-117.177  1.00 59.830          H  
ATOM   8531 2HB  GLU A 536     176.535 -76.099-118.115  1.00 59.830          H  
ATOM   8532 1HG  GLU A 536     177.731 -74.615-119.673  1.00 59.830          H  
ATOM   8533 2HG  GLU A 536     179.211 -74.811-118.737  1.00 59.830          H  
ATOM   8534  N   GLY A 537     176.454 -75.071-114.694  1.00 34.850          N  
ATOM   8535  CA  GLY A 537     175.536 -75.560-113.666  1.00 34.320          C  
ATOM   8536  C   GLY A 537     174.887 -74.405-112.897  1.00 33.760          C  
ATOM   8537  O   GLY A 537     174.908 -73.264-113.354  1.00 33.700          O  
ATOM   8538  H   GLY A 537     177.436 -74.972-114.486  1.00 41.820          H  
ATOM   8539 1HA  GLY A 537     174.765 -76.172-114.137  1.00 41.180          H  
ATOM   8540 2HA  GLY A 537     176.092 -76.202-112.987  1.00 41.180          H  
ATOM   8541  N   PRO A 538     174.268 -74.676-111.735  1.00 33.370          N  
ATOM   8542  CA  PRO A 538     173.592 -73.714-110.884  1.00 32.820          C  
ATOM   8543  C   PRO A 538     174.541 -72.587-110.523  1.00 33.220          C  
ATOM   8544  O   PRO A 538     175.681 -72.842-110.123  1.00 33.870          O  
ATOM   8545  CB  PRO A 538     173.242 -74.561-109.672  1.00 49.230          C  
ATOM   8546  CG  PRO A 538     173.121 -75.939-110.193  1.00 49.230          C  
ATOM   8547  CD  PRO A 538     174.186 -76.046-111.261  1.00 49.230          C  
ATOM   8548  HA  PRO A 538     172.698 -73.332-111.393  1.00 39.380          H  
ATOM   8549 1HB  PRO A 538     174.019 -74.456-108.903  1.00 59.080          H  
ATOM   8550 2HB  PRO A 538     172.311 -74.202-109.253  1.00 59.080          H  
ATOM   8551 1HG  PRO A 538     173.270 -76.655-109.372  1.00 59.080          H  
ATOM   8552 2HG  PRO A 538     172.117 -76.101-110.570  1.00 59.080          H  
ATOM   8553 1HD  PRO A 538     175.145 -76.370-110.831  1.00 59.080          H  
ATOM   8554 2HD  PRO A 538     173.824 -76.711-112.058  1.00 59.080          H  
ATOM   8555  N   LEU A 539     174.028 -71.370-110.560  1.00 32.880          N  
ATOM   8556  CA  LEU A 539     174.790 -70.153-110.348  1.00 33.320          C  
ATOM   8557  C   LEU A 539     175.587 -70.071-109.060  1.00 33.710          C  
ATOM   8558  O   LEU A 539     176.708 -69.553-109.047  1.00 34.410          O  
ATOM   8559  CB  LEU A 539     173.840 -68.971-110.292  1.00 46.470          C  
ATOM   8560  CG  LEU A 539     173.005 -68.639-111.506  1.00 46.470          C  
ATOM   8561  CD1 LEU A 539     172.200 -67.461-111.142  1.00 46.470          C  
ATOM   8562  CD2 LEU A 539     173.802 -68.401-112.652  1.00 46.470          C  
ATOM   8563  H   LEU A 539     173.068 -71.271-110.852  1.00 39.460          H  
ATOM   8564  HA  LEU A 539     175.491 -70.056-111.164  1.00 39.980          H  
ATOM   8565 1HB  LEU A 539     173.172 -69.105-109.447  1.00 55.770          H  
ATOM   8566 2HB  LEU A 539     174.427 -68.104-110.093  1.00 55.770          H  
ATOM   8567  HG  LEU A 539     172.337 -69.437-111.722  1.00 55.770          H  
ATOM   8568 1HD1 LEU A 539     171.559 -67.190-111.970  1.00 55.770          H  
ATOM   8569 2HD1 LEU A 539     171.604 -67.693-110.275  1.00 55.770          H  
ATOM   8570 3HD1 LEU A 539     172.854 -66.630-110.911  1.00 55.770          H  
ATOM   8571 1HD2 LEU A 539     173.168 -68.122-113.496  1.00 55.770          H  
ATOM   8572 2HD2 LEU A 539     174.450 -67.614-112.387  1.00 55.770          H  
ATOM   8573 3HD2 LEU A 539     174.366 -69.287-112.913  1.00 55.770          H  
ATOM   8574  N   HIS A 540     175.040 -70.579-107.971  1.00 33.300          N  
ATOM   8575  CA  HIS A 540     175.701 -70.466-106.689  1.00 33.650          C  
ATOM   8576  C   HIS A 540     176.988 -71.266-106.563  1.00 34.210          C  
ATOM   8577  O   HIS A 540     177.798 -71.003-105.666  1.00 34.560          O  
ATOM   8578  CB  HIS A 540     174.725 -70.841-105.594  1.00 46.970          C  
ATOM   8579  CG  HIS A 540     174.125 -72.182-105.747  1.00 46.970          C  
ATOM   8580  ND1 HIS A 540     173.087 -72.420-106.608  1.00 46.970          N  
ATOM   8581  CD2 HIS A 540     174.393 -73.362-105.155  1.00 46.970          C  
ATOM   8582  CE1 HIS A 540     172.726 -73.686-106.513  1.00 46.970          C  
ATOM   8583  NE2 HIS A 540     173.498 -74.274-105.640  1.00 46.970          N  
ATOM   8584  H   HIS A 540     174.126 -71.026-107.998  1.00 39.960          H  
ATOM   8585  HA  HIS A 540     175.961 -69.419-106.532  1.00 40.380          H  
ATOM   8586 1HB  HIS A 540     175.214 -70.798-104.639  1.00 56.360          H  
ATOM   8587 2HB  HIS A 540     173.919 -70.105-105.576  1.00 56.360          H  
ATOM   8588  HD2 HIS A 540     175.152 -73.545-104.420  1.00 56.360          H  
ATOM   8589  HE1 HIS A 540     171.912 -74.160-107.050  1.00 56.360          H  
ATOM   8590  HE2 HIS A 540     173.425 -75.244-105.367  1.00 56.360          H  
ATOM   8591  N   LYS A 541     177.224 -72.215-107.477  1.00 34.340          N  
ATOM   8592  CA  LYS A 541     178.436 -73.020-107.440  1.00 34.950          C  
ATOM   8593  C   LYS A 541     179.469 -72.530-108.446  1.00 35.830          C  
ATOM   8594  O   LYS A 541     180.487 -73.192-108.686  1.00 36.560          O  
ATOM   8595  CB  LYS A 541     178.132 -74.496-107.689  1.00 48.690          C  
ATOM   8596  CG  LYS A 541     177.297 -75.150-106.599  1.00 48.690          C  
ATOM   8597  CD  LYS A 541     177.171 -76.650-106.819  1.00 48.690          C  
ATOM   8598  CE  LYS A 541     176.386 -77.317-105.698  1.00 48.690          C  
ATOM   8599  NZ  LYS A 541     176.274 -78.797-105.901  1.00 48.690          N  
ATOM   8600  H   LYS A 541     176.555 -72.380-108.239  1.00 41.210          H  
ATOM   8601  HA  LYS A 541     178.879 -72.930-106.450  1.00 41.940          H  
ATOM   8602 1HB  LYS A 541     177.587 -74.591-108.633  1.00 58.420          H  
ATOM   8603 2HB  LYS A 541     179.062 -75.051-107.786  1.00 58.420          H  
ATOM   8604 1HG  LYS A 541     177.737 -74.949-105.621  1.00 58.420          H  
ATOM   8605 2HG  LYS A 541     176.311 -74.717-106.627  1.00 58.420          H  
ATOM   8606 1HD  LYS A 541     176.659 -76.830-107.766  1.00 58.420          H  
ATOM   8607 2HD  LYS A 541     178.165 -77.094-106.868  1.00 58.420          H  
ATOM   8608 1HE  LYS A 541     176.887 -77.124-104.748  1.00 58.420          H  
ATOM   8609 2HE  LYS A 541     175.384 -76.888-105.663  1.00 58.420          H  
ATOM   8610 1HZ  LYS A 541     175.748 -79.208-105.142  1.00 58.420          H  
ATOM   8611 2HZ  LYS A 541     175.804 -78.988-106.774  1.00 58.420          H  
ATOM   8612 3HZ  LYS A 541     177.200 -79.202-105.923  1.00 58.420          H  
ATOM   8613  N   CYS A 542     179.224 -71.383-109.058  1.00 35.790          N  
ATOM   8614  CA  CYS A 542     180.163 -70.920-110.045  1.00 36.590          C  
ATOM   8615  C   CYS A 542     181.561 -70.658-109.576  1.00 37.380          C  
ATOM   8616  O   CYS A 542     181.873 -69.589-109.053  1.00 37.480          O  
ATOM   8617  CB  CYS A 542     179.691 -69.626-110.629  1.00 50.910          C  
ATOM   8618  SG  CYS A 542     180.833 -68.967-111.817  1.00 50.910          S  
ATOM   8619  H   CYS A 542     178.377 -70.839-108.865  1.00 42.950          H  
ATOM   8620  HA  CYS A 542     180.219 -71.662-110.829  1.00 43.910          H  
ATOM   8621 1HB  CYS A 542     178.751 -69.803-111.089  1.00 61.090          H  
ATOM   8622 2HB  CYS A 542     179.539 -68.890-109.839  1.00 61.090          H  
ATOM   8623  HG  CYS A 542     181.839 -68.838-110.928  1.00 61.090          H  
ATOM   8624  N   ASP A 543     182.441 -71.557-109.948  1.00 37.990          N  
ATOM   8625  CA  ASP A 543     183.851 -71.457-109.655  1.00 38.830          C  
ATOM   8626  C   ASP A 543     184.475 -70.552-110.705  1.00 39.450          C  
ATOM   8627  O   ASP A 543     184.453 -70.865-111.896  1.00 39.550          O  
ATOM   8628  CB  ASP A 543     184.502 -72.839-109.612  1.00 54.030          C  
ATOM   8629  CG  ASP A 543     185.974 -72.801-109.195  1.00 54.030          C  
ATOM   8630  OD1 ASP A 543     186.627 -71.781-109.409  1.00 54.030          O  
ATOM   8631  OD2 ASP A 543     186.434 -73.775-108.630  1.00 54.030          O  
ATOM   8632  H   ASP A 543     182.070 -72.405-110.364  1.00 45.590          H  
ATOM   8633  HA  ASP A 543     183.976 -70.989-108.681  1.00 46.600          H  
ATOM   8634 1HB  ASP A 543     183.951 -73.471-108.910  1.00 64.830          H  
ATOM   8635 2HB  ASP A 543     184.428 -73.303-110.595  1.00 64.830          H  
ATOM   8636  N   ILE A 544     184.946 -69.389-110.272  1.00 39.910          N  
ATOM   8637  CA  ILE A 544     185.471 -68.376-111.174  1.00 40.560          C  
ATOM   8638  C   ILE A 544     186.994 -68.355-111.230  1.00 41.470          C  
ATOM   8639  O   ILE A 544     187.587 -67.337-111.615  1.00 42.120          O  
ATOM   8640  CB  ILE A 544     184.986 -66.967-110.772  1.00 56.520          C  
ATOM   8641  CG1 ILE A 544     185.484 -66.595-109.358  1.00 56.520          C  
ATOM   8642  CG2 ILE A 544     183.472 -66.879-110.834  1.00 56.520          C  
ATOM   8643  CD1 ILE A 544     185.287 -65.136-108.993  1.00 56.520          C  
ATOM   8644  H   ILE A 544     184.939 -69.221-109.278  1.00 47.890          H  
ATOM   8645  HA  ILE A 544     185.110 -68.593-112.174  1.00 48.670          H  
ATOM   8646  HB  ILE A 544     185.416 -66.272-111.445  1.00 67.830          H  
ATOM   8647 1HG1 ILE A 544     184.955 -67.197-108.625  1.00 67.830          H  
ATOM   8648 2HG1 ILE A 544     186.546 -66.806-109.280  1.00 67.830          H  
ATOM   8649 1HG2 ILE A 544     183.155 -65.895-110.584  1.00 67.830          H  
ATOM   8650 2HG2 ILE A 544     183.129 -67.104-111.816  1.00 67.830          H  
ATOM   8651 3HG2 ILE A 544     183.042 -67.585-110.131  1.00 67.830          H  
ATOM   8652 1HD1 ILE A 544     185.674 -64.972-107.986  1.00 67.830          H  
ATOM   8653 2HD1 ILE A 544     185.840 -64.514-109.704  1.00 67.830          H  
ATOM   8654 3HD1 ILE A 544     184.243 -64.857-109.009  1.00 67.830          H  
ATOM   8655  N   SER A 545     187.632 -69.440-110.798  1.00 41.510          N  
ATOM   8656  CA  SER A 545     189.082 -69.469-110.801  1.00 42.340          C  
ATOM   8657  C   SER A 545     189.648 -69.165-112.173  1.00 43.020          C  
ATOM   8658  O   SER A 545     189.180 -69.664-113.197  1.00 42.870          O  
ATOM   8659  CB  SER A 545     189.599 -70.827-110.359  1.00 58.940          C  
ATOM   8660  OG  SER A 545     189.252 -71.102-109.029  1.00 58.940          O  
ATOM   8661  H   SER A 545     187.113 -70.259-110.445  1.00 49.810          H  
ATOM   8662  HA  SER A 545     189.443 -68.715-110.102  1.00 50.810          H  
ATOM   8663 1HB  SER A 545     189.189 -71.600-111.010  1.00 70.730          H  
ATOM   8664 2HB  SER A 545     190.684 -70.847-110.469  1.00 70.730          H  
ATOM   8665  HG  SER A 545     188.324 -71.431-109.062  1.00 70.730          H  
ATOM   8666  N   ASN A 546     190.678 -68.329-112.170  1.00 43.790          N  
ATOM   8667  CA  ASN A 546     191.441 -67.900-113.336  1.00 44.530          C  
ATOM   8668  C   ASN A 546     190.673 -67.079-114.386  1.00 44.140          C  
ATOM   8669  O   ASN A 546     191.216 -66.828-115.466  1.00 44.590          O  
ATOM   8670  CB  ASN A 546     192.081 -69.107-113.996  1.00 62.050          C  
ATOM   8671  CG  ASN A 546     192.981 -69.849-113.053  1.00 62.050          C  
ATOM   8672  OD1 ASN A 546     193.690 -69.247-112.234  1.00 62.050          O  
ATOM   8673  ND2 ASN A 546     192.964 -71.153-113.145  1.00 62.050          N  
ATOM   8674  H   ASN A 546     190.968 -67.967-111.272  1.00 52.550          H  
ATOM   8675  HA  ASN A 546     192.244 -67.255-112.977  1.00 53.440          H  
ATOM   8676 1HB  ASN A 546     191.324 -69.786-114.380  1.00 74.460          H  
ATOM   8677 2HB  ASN A 546     192.673 -68.777-114.849  1.00 74.460          H  
ATOM   8678 1HD2 ASN A 546     193.541 -71.705-112.543  1.00 74.460          H  
ATOM   8679 2HD2 ASN A 546     192.375 -71.599-113.819  1.00 74.460          H  
ATOM   8680  N   SER A 547     189.459 -66.606-114.077  1.00 43.340          N  
ATOM   8681  CA  SER A 547     188.772 -65.747-115.034  1.00 42.960          C  
ATOM   8682  C   SER A 547     188.955 -64.286-114.665  1.00 42.190          C  
ATOM   8683  O   SER A 547     188.440 -63.797-113.649  1.00 41.710          O  
ATOM   8684  CB  SER A 547     187.300 -66.099-115.179  1.00 60.300          C  
ATOM   8685  OG  SER A 547     186.646 -65.149-116.017  1.00 60.300          O  
ATOM   8686  H   SER A 547     189.009 -66.856-113.190  1.00 52.010          H  
ATOM   8687  HA  SER A 547     189.222 -65.897-116.015  1.00 51.550          H  
ATOM   8688 1HB  SER A 547     187.218 -67.090-115.624  1.00 72.360          H  
ATOM   8689 2HB  SER A 547     186.823 -66.145-114.204  1.00 72.360          H  
ATOM   8690  HG  SER A 547     185.884 -65.626-116.455  1.00 72.360          H  
ATOM   8691  N   THR A 548     189.704 -63.576-115.505  1.00 42.100          N  
ATOM   8692  CA  THR A 548     190.019 -62.181-115.254  1.00 41.420          C  
ATOM   8693  C   THR A 548     188.763 -61.340-115.345  1.00 41.210          C  
ATOM   8694  O   THR A 548     188.598 -60.363-114.604  1.00 40.620          O  
ATOM   8695  CB  THR A 548     191.067 -61.688-116.259  1.00 58.260          C  
ATOM   8696  OG1 THR A 548     190.557 -61.860-117.591  1.00 58.260          O  
ATOM   8697  CG2 THR A 548     192.348 -62.499-116.096  1.00 58.260          C  
ATOM   8698  H   THR A 548     190.085 -64.024-116.330  1.00 50.520          H  
ATOM   8699  HA  THR A 548     190.425 -62.089-114.247  1.00 49.700          H  
ATOM   8700  HB  THR A 548     191.271 -60.632-116.086  1.00 69.910          H  
ATOM   8701  HG1 THR A 548     191.121 -61.382-118.213  1.00 69.910          H  
ATOM   8702 1HG2 THR A 548     193.093 -62.151-116.811  1.00 69.910          H  
ATOM   8703 2HG2 THR A 548     192.728 -62.369-115.083  1.00 69.910          H  
ATOM   8704 3HG2 THR A 548     192.148 -63.554-116.271  1.00 69.910          H  
ATOM   8705  N   GLU A 549     187.862 -61.746-116.237  1.00 41.690          N  
ATOM   8706  CA  GLU A 549     186.590 -61.078-116.406  1.00 41.570          C  
ATOM   8707  C   GLU A 549     185.758 -61.208-115.139  1.00 41.280          C  
ATOM   8708  O   GLU A 549     185.162 -60.229-114.680  1.00 40.780          O  
ATOM   8709  CB  GLU A 549     185.828 -61.650-117.586  1.00 58.250          C  
ATOM   8710  CG  GLU A 549     184.509 -60.959-117.820  1.00 58.250          C  
ATOM   8711  CD  GLU A 549     183.736 -61.530-118.931  1.00 58.250          C  
ATOM   8712  OE1 GLU A 549     184.223 -62.403-119.592  1.00 58.250          O  
ATOM   8713  OE2 GLU A 549     182.612 -61.122-119.093  1.00 58.250          O  
ATOM   8714  H   GLU A 549     188.097 -62.535-116.825  1.00 50.030          H  
ATOM   8715  HA  GLU A 549     186.774 -60.019-116.588  1.00 49.880          H  
ATOM   8716 1HB  GLU A 549     186.427 -61.534-118.487  1.00 69.900          H  
ATOM   8717 2HB  GLU A 549     185.668 -62.713-117.445  1.00 69.900          H  
ATOM   8718 1HG  GLU A 549     183.909 -61.008-116.919  1.00 69.900          H  
ATOM   8719 2HG  GLU A 549     184.707 -59.911-118.027  1.00 69.900          H  
ATOM   8720  N   ALA A 550     185.698 -62.429-114.581  1.00 41.630          N  
ATOM   8721  CA  ALA A 550     184.928 -62.663-113.364  1.00 41.410          C  
ATOM   8722  C   ALA A 550     185.474 -61.801-112.234  1.00 40.680          C  
ATOM   8723  O   ALA A 550     184.710 -61.263-111.426  1.00 40.270          O  
ATOM   8724  CB  ALA A 550     184.970 -64.122-112.994  1.00 58.060          C  
ATOM   8725  H   ALA A 550     186.171 -63.214-115.038  1.00 49.960          H  
ATOM   8726  HA  ALA A 550     183.896 -62.370-113.550  1.00 49.690          H  
ATOM   8727 1HB  ALA A 550     184.393 -64.282-112.108  1.00 69.670          H  
ATOM   8728 2HB  ALA A 550     184.570 -64.728-113.801  1.00 69.670          H  
ATOM   8729 3HB  ALA A 550     186.004 -64.403-112.808  1.00 69.670          H  
ATOM   8730  N   GLY A 551     186.802 -61.648-112.209  1.00 40.550          N  
ATOM   8731  CA  GLY A 551     187.500 -60.816-111.246  1.00 39.930          C  
ATOM   8732  C   GLY A 551     187.029 -59.366-111.350  1.00 39.360          C  
ATOM   8733  O   GLY A 551     186.670 -58.746-110.345  1.00 38.900          O  
ATOM   8734  H   GLY A 551     187.361 -62.187-112.880  1.00 48.660          H  
ATOM   8735 1HA  GLY A 551     187.330 -61.195-110.240  1.00 47.920          H  
ATOM   8736 2HA  GLY A 551     188.570 -60.869-111.443  1.00 47.920          H  
ATOM   8737  N   GLN A 552     187.033 -58.811-112.568  1.00 39.430          N  
ATOM   8738  CA  GLN A 552     186.603 -57.425-112.754  1.00 38.930          C  
ATOM   8739  C   GLN A 552     185.143 -57.233-112.332  1.00 38.780          C  
ATOM   8740  O   GLN A 552     184.793 -56.205-111.733  1.00 38.210          O  
ATOM   8741  CB  GLN A 552     186.768 -57.006-114.218  1.00 54.700          C  
ATOM   8742  CG  GLN A 552     186.472 -55.526-114.514  1.00 54.700          C  
ATOM   8743  CD  GLN A 552     187.446 -54.577-113.837  1.00 54.700          C  
ATOM   8744  OE1 GLN A 552     188.663 -54.765-113.919  1.00 54.700          O  
ATOM   8745  NE2 GLN A 552     186.926 -53.549-113.188  1.00 54.700          N  
ATOM   8746  H   GLN A 552     187.391 -59.360-113.360  1.00 47.320          H  
ATOM   8747  HA  GLN A 552     187.229 -56.787-112.133  1.00 46.720          H  
ATOM   8748 1HB  GLN A 552     187.786 -57.223-114.542  1.00 65.640          H  
ATOM   8749 2HB  GLN A 552     186.101 -57.612-114.837  1.00 65.640          H  
ATOM   8750 1HG  GLN A 552     186.542 -55.368-115.589  1.00 65.640          H  
ATOM   8751 2HG  GLN A 552     185.464 -55.283-114.172  1.00 65.640          H  
ATOM   8752 1HE2 GLN A 552     187.533 -52.881-112.746  1.00 65.640          H  
ATOM   8753 2HE2 GLN A 552     185.930 -53.435-113.152  1.00 65.640          H  
ATOM   8754  N   LYS A 553     184.299 -58.229-112.609  1.00 39.300          N  
ATOM   8755  CA  LYS A 553     182.901 -58.158-112.215  1.00 39.200          C  
ATOM   8756  C   LYS A 553     182.726 -58.156-110.699  1.00 38.810          C  
ATOM   8757  O   LYS A 553     181.966 -57.344-110.162  1.00 38.340          O  
ATOM   8758  CB  LYS A 553     182.119 -59.307-112.845  1.00 54.920          C  
ATOM   8759  CG  LYS A 553     181.834 -59.129-114.324  1.00 54.920          C  
ATOM   8760  CD  LYS A 553     181.096 -60.332-114.901  1.00 54.920          C  
ATOM   8761  CE  LYS A 553     180.288 -59.965-116.180  1.00 54.920          C  
ATOM   8762  NZ  LYS A 553     181.097 -59.447-117.346  1.00 54.920          N  
ATOM   8763  H   LYS A 553     184.642 -59.034-113.148  1.00 47.160          H  
ATOM   8764  HA  LYS A 553     182.492 -57.221-112.592  1.00 47.040          H  
ATOM   8765 1HB  LYS A 553     182.701 -60.216-112.747  1.00 65.900          H  
ATOM   8766 2HB  LYS A 553     181.179 -59.460-112.314  1.00 65.900          H  
ATOM   8767 1HG  LYS A 553     181.256 -58.224-114.477  1.00 65.900          H  
ATOM   8768 2HG  LYS A 553     182.783 -59.021-114.846  1.00 65.900          H  
ATOM   8769 1HD  LYS A 553     181.825 -61.084-115.153  1.00 65.900          H  
ATOM   8770 2HD  LYS A 553     180.428 -60.742-114.151  1.00 65.900          H  
ATOM   8771 1HE  LYS A 553     179.723 -60.830-116.514  1.00 65.900          H  
ATOM   8772 2HE  LYS A 553     179.596 -59.208-115.886  1.00 65.900          H  
ATOM   8773 1HZ  LYS A 553     180.454 -59.204-118.078  1.00 65.900          H  
ATOM   8774 2HZ  LYS A 553     181.621 -58.628-117.081  1.00 65.900          H  
ATOM   8775 3HZ  LYS A 553     181.751 -60.129-117.743  1.00 65.900          H  
ATOM   8776  N   LEU A 554     183.459 -59.019-109.979  1.00 38.980          N  
ATOM   8777  CA  LEU A 554     183.254 -59.001-108.539  1.00 38.670          C  
ATOM   8778  C   LEU A 554     183.861 -57.737-107.958  1.00 37.980          C  
ATOM   8779  O   LEU A 554     183.339 -57.224-106.968  1.00 37.580          O  
ATOM   8780  CB  LEU A 554     183.790 -60.289-107.865  1.00 54.260          C  
ATOM   8781  CG  LEU A 554     185.291 -60.518-107.715  1.00 54.260          C  
ATOM   8782  CD1 LEU A 554     185.788 -59.954-106.365  1.00 54.260          C  
ATOM   8783  CD2 LEU A 554     185.546 -61.990-107.839  1.00 54.260          C  
ATOM   8784  H   LEU A 554     184.061 -59.706-110.442  1.00 46.780          H  
ATOM   8785  HA  LEU A 554     182.202 -58.959-108.343  1.00 46.400          H  
ATOM   8786 1HB  LEU A 554     183.352 -60.355-106.872  1.00 65.110          H  
ATOM   8787 2HB  LEU A 554     183.417 -61.127-108.440  1.00 65.110          H  
ATOM   8788  HG  LEU A 554     185.817 -60.006-108.493  1.00 65.110          H  
ATOM   8789 1HD1 LEU A 554     186.858 -60.131-106.273  1.00 65.110          H  
ATOM   8790 2HD1 LEU A 554     185.607 -58.895-106.291  1.00 65.110          H  
ATOM   8791 3HD1 LEU A 554     185.267 -60.459-105.549  1.00 65.110          H  
ATOM   8792 1HD2 LEU A 554     186.612 -62.191-107.751  1.00 65.110          H  
ATOM   8793 2HD2 LEU A 554     185.009 -62.524-107.055  1.00 65.110          H  
ATOM   8794 3HD2 LEU A 554     185.193 -62.319-108.816  1.00 65.110          H  
ATOM   8795  N   PHE A 555     184.914 -57.198-108.580  1.00 37.860          N  
ATOM   8796  CA  PHE A 555     185.512 -55.965-108.108  1.00 37.250          C  
ATOM   8797  C   PHE A 555     184.504 -54.829-108.077  1.00 36.760          C  
ATOM   8798  O   PHE A 555     184.343 -54.186-107.033  1.00 36.210          O  
ATOM   8799  CB  PHE A 555     186.693 -55.553-108.983  1.00 52.390          C  
ATOM   8800  CG  PHE A 555     187.214 -54.199-108.663  1.00 52.390          C  
ATOM   8801  CD1 PHE A 555     188.036 -53.979-107.576  1.00 52.390          C  
ATOM   8802  CD2 PHE A 555     186.864 -53.122-109.464  1.00 52.390          C  
ATOM   8803  CE1 PHE A 555     188.496 -52.711-107.297  1.00 52.390          C  
ATOM   8804  CE2 PHE A 555     187.318 -51.864-109.190  1.00 52.390          C  
ATOM   8805  CZ  PHE A 555     188.138 -51.655-108.103  1.00 52.390          C  
ATOM   8806  H   PHE A 555     185.341 -57.693-109.371  1.00 45.430          H  
ATOM   8807  HA  PHE A 555     185.873 -56.127-107.096  1.00 44.700          H  
ATOM   8808 1HB  PHE A 555     187.499 -56.276-108.872  1.00 62.870          H  
ATOM   8809 2HB  PHE A 555     186.399 -55.559-110.018  1.00 62.870          H  
ATOM   8810  HD1 PHE A 555     188.317 -54.815-106.936  1.00 62.870          H  
ATOM   8811  HD2 PHE A 555     186.214 -53.285-110.324  1.00 62.870          H  
ATOM   8812  HE1 PHE A 555     189.143 -52.544-106.436  1.00 62.870          H  
ATOM   8813  HE2 PHE A 555     187.030 -51.030-109.830  1.00 62.870          H  
ATOM   8814  HZ  PHE A 555     188.503 -50.654-107.881  1.00 62.870          H  
ATOM   8815  N   ASN A 556     183.803 -54.571-109.194  1.00 37.000          N  
ATOM   8816  CA  ASN A 556     182.839 -53.473-109.166  1.00 36.580          C  
ATOM   8817  C   ASN A 556     181.686 -53.764-108.229  1.00 36.420          C  
ATOM   8818  O   ASN A 556     181.186 -52.857-107.559  1.00 35.880          O  
ATOM   8819  CB  ASN A 556     182.349 -53.114-110.545  1.00 51.380          C  
ATOM   8820  CG  ASN A 556     183.352 -52.279-111.328  1.00 51.380          C  
ATOM   8821  OD1 ASN A 556     184.170 -51.516-110.771  1.00 51.380          O  
ATOM   8822  ND2 ASN A 556     183.283 -52.377-112.625  1.00 51.380          N  
ATOM   8823  H   ASN A 556     183.967 -55.134-110.040  1.00 44.400          H  
ATOM   8824  HA  ASN A 556     183.349 -52.598-108.771  1.00 43.900          H  
ATOM   8825 1HB  ASN A 556     182.154 -54.033-111.105  1.00 61.660          H  
ATOM   8826 2HB  ASN A 556     181.407 -52.575-110.468  1.00 61.660          H  
ATOM   8827 1HD2 ASN A 556     183.897 -51.846-113.204  1.00 61.660          H  
ATOM   8828 2HD2 ASN A 556     182.561 -52.957-113.056  1.00 61.660          H  
ATOM   8829  N   MET A 557     181.274 -55.024-108.131  1.00 36.910          N  
ATOM   8830  CA  MET A 557     180.217 -55.375-107.206  1.00 36.860          C  
ATOM   8831  C   MET A 557     180.609 -55.024-105.770  1.00 36.310          C  
ATOM   8832  O   MET A 557     179.830 -54.394-105.052  1.00 35.940          O  
ATOM   8833  CB  MET A 557     179.897 -56.850-107.361  1.00 51.620          C  
ATOM   8834  CG  MET A 557     178.849 -57.444-106.426  1.00 51.620          C  
ATOM   8835  SD  MET A 557     179.567 -57.896-104.813  1.00 51.620          S  
ATOM   8836  CE  MET A 557     180.699 -59.237-105.207  1.00 51.620          C  
ATOM   8837  H   MET A 557     181.684 -55.759-108.719  1.00 44.290          H  
ATOM   8838  HA  MET A 557     179.330 -54.794-107.462  1.00 44.230          H  
ATOM   8839 1HB  MET A 557     179.523 -57.006-108.367  1.00 61.950          H  
ATOM   8840 2HB  MET A 557     180.799 -57.401-107.293  1.00 61.950          H  
ATOM   8841 1HG  MET A 557     178.062 -56.711-106.260  1.00 61.950          H  
ATOM   8842 2HG  MET A 557     178.405 -58.326-106.870  1.00 61.950          H  
ATOM   8843 1HE  MET A 557     181.204 -59.552-104.313  1.00 61.950          H  
ATOM   8844 2HE  MET A 557     180.148 -60.063-105.615  1.00 61.950          H  
ATOM   8845 3HE  MET A 557     181.447 -58.914-105.908  1.00 61.950          H  
ATOM   8846  N   LEU A 558     181.819 -55.431-105.345  1.00 36.280          N  
ATOM   8847  CA  LEU A 558     182.251 -55.158-103.981  1.00 35.810          C  
ATOM   8848  C   LEU A 558     182.477 -53.676-103.745  1.00 35.180          C  
ATOM   8849  O   LEU A 558     182.130 -53.155-102.684  1.00 34.780          O  
ATOM   8850  CB  LEU A 558     183.564 -55.890-103.659  1.00 50.320          C  
ATOM   8851  CG  LEU A 558     183.537 -57.439-103.569  1.00 50.320          C  
ATOM   8852  CD1 LEU A 558     184.957 -57.926-103.399  1.00 50.320          C  
ATOM   8853  CD2 LEU A 558     182.663 -57.912-102.406  1.00 50.320          C  
ATOM   8854  H   LEU A 558     182.418 -55.968-105.976  1.00 43.540          H  
ATOM   8855  HA  LEU A 558     181.470 -55.484-103.305  1.00 42.970          H  
ATOM   8856 1HB  LEU A 558     184.279 -55.633-104.445  1.00 60.390          H  
ATOM   8857 2HB  LEU A 558     183.946 -55.508-102.715  1.00 60.390          H  
ATOM   8858  HG  LEU A 558     183.157 -57.845-104.496  1.00 60.390          H  
ATOM   8859 1HD1 LEU A 558     184.969 -59.013-103.360  1.00 60.390          H  
ATOM   8860 2HD1 LEU A 558     185.557 -57.589-104.241  1.00 60.390          H  
ATOM   8861 3HD1 LEU A 558     185.374 -57.529-102.476  1.00 60.390          H  
ATOM   8862 1HD2 LEU A 558     182.678 -59.005-102.367  1.00 60.390          H  
ATOM   8863 2HD2 LEU A 558     183.051 -57.507-101.475  1.00 60.390          H  
ATOM   8864 3HD2 LEU A 558     181.643 -57.579-102.538  1.00 60.390          H  
ATOM   8865  N   ARG A 559     183.048 -52.991-104.740  1.00 35.160          N  
ATOM   8866  CA  ARG A 559     183.339 -51.571-104.652  1.00 34.610          C  
ATOM   8867  C   ARG A 559     182.079 -50.746-104.423  1.00 34.380          C  
ATOM   8868  O   ARG A 559     182.072 -49.842-103.582  1.00 33.810          O  
ATOM   8869  CB  ARG A 559     184.051 -51.110-105.916  1.00 48.670          C  
ATOM   8870  CG  ARG A 559     184.423 -49.648-105.962  1.00 48.670          C  
ATOM   8871  CD  ARG A 559     185.136 -49.304-107.225  1.00 48.670          C  
ATOM   8872  NE  ARG A 559     184.323 -49.515-108.440  1.00 48.670          N  
ATOM   8873  CZ  ARG A 559     183.350 -48.700-108.891  1.00 48.670          C  
ATOM   8874  NH1 ARG A 559     183.000 -47.607-108.238  1.00 48.670          N  
ATOM   8875  NH2 ARG A 559     182.763 -49.017-110.014  1.00 48.670          N  
ATOM   8876  H   ARG A 559     183.332 -53.484-105.591  1.00 42.190          H  
ATOM   8877  HA  ARG A 559     184.009 -51.415-103.809  1.00 41.530          H  
ATOM   8878 1HB  ARG A 559     184.961 -51.695-106.059  1.00 58.410          H  
ATOM   8879 2HB  ARG A 559     183.408 -51.307-106.768  1.00 58.410          H  
ATOM   8880 1HG  ARG A 559     183.522 -49.042-105.888  1.00 58.410          H  
ATOM   8881 2HG  ARG A 559     185.080 -49.418-105.124  1.00 58.410          H  
ATOM   8882 1HD  ARG A 559     185.451 -48.263-107.197  1.00 58.410          H  
ATOM   8883 2HD  ARG A 559     186.012 -49.931-107.300  1.00 58.410          H  
ATOM   8884  HE  ARG A 559     184.522 -50.340-109.029  1.00 58.410          H  
ATOM   8885 1HH1 ARG A 559     183.457 -47.361-107.372  1.00 58.410          H  
ATOM   8886 2HH1 ARG A 559     182.269 -47.012-108.603  1.00 58.410          H  
ATOM   8887 1HH2 ARG A 559     183.082 -49.856-110.498  1.00 58.410          H  
ATOM   8888 2HH2 ARG A 559     182.040 -48.427-110.396  1.00 58.410          H  
ATOM   8889  N   LEU A 560     181.026 -51.041-105.187  1.00 34.840          N  
ATOM   8890  CA  LEU A 560     179.756 -50.348-105.050  1.00 34.670          C  
ATOM   8891  C   LEU A 560     179.023 -50.802-103.781  1.00 34.180          C  
ATOM   8892  O   LEU A 560     178.401 -49.985-103.081  1.00 33.810          O  
ATOM   8893  CB  LEU A 560     178.918 -50.622-106.305  1.00 48.610          C  
ATOM   8894  CG  LEU A 560     179.474 -50.007-107.649  1.00 48.610          C  
ATOM   8895  CD1 LEU A 560     178.712 -50.567-108.797  1.00 48.610          C  
ATOM   8896  CD2 LEU A 560     179.321 -48.493-107.660  1.00 48.610          C  
ATOM   8897  H   LEU A 560     181.113 -51.768-105.903  1.00 41.810          H  
ATOM   8898  HA  LEU A 560     179.952 -49.284-104.959  1.00 41.600          H  
ATOM   8899 1HB  LEU A 560     178.856 -51.706-106.439  1.00 58.330          H  
ATOM   8900 2HB  LEU A 560     177.911 -50.238-106.140  1.00 58.330          H  
ATOM   8901  HG  LEU A 560     180.527 -50.273-107.762  1.00 58.330          H  
ATOM   8902 1HD1 LEU A 560     179.094 -50.153-109.719  1.00 58.330          H  
ATOM   8903 2HD1 LEU A 560     178.827 -51.650-108.813  1.00 58.330          H  
ATOM   8904 3HD1 LEU A 560     177.669 -50.307-108.690  1.00 58.330          H  
ATOM   8905 1HD2 LEU A 560     179.700 -48.102-108.602  1.00 58.330          H  
ATOM   8906 2HD2 LEU A 560     178.271 -48.246-107.566  1.00 58.330          H  
ATOM   8907 3HD2 LEU A 560     179.875 -48.047-106.841  1.00 58.330          H  
ATOM   8908  N   GLY A 561     179.114 -52.098-103.463  1.00 34.220          N  
ATOM   8909  CA  GLY A 561     178.501 -52.656-102.278  1.00 33.860          C  
ATOM   8910  C   GLY A 561     177.013 -52.419-102.295  1.00 34.380          C  
ATOM   8911  O   GLY A 561     176.324 -52.776-103.247  1.00 35.260          O  
ATOM   8912  H   GLY A 561     179.607 -52.756-104.070  1.00 41.060          H  
ATOM   8913 1HA  GLY A 561     178.710 -53.726-102.240  1.00 40.630          H  
ATOM   8914 2HA  GLY A 561     178.946 -52.206-101.392  1.00 40.630          H  
ATOM   8915  N   LYS A 562     176.523 -51.843-101.205  1.00 33.840          N  
ATOM   8916  CA  LYS A 562     175.117 -51.518-101.032  1.00 34.260          C  
ATOM   8917  C   LYS A 562     174.926 -50.005-100.968  1.00 34.580          C  
ATOM   8918  O   LYS A 562     173.903 -49.522-100.476  1.00 34.700          O  
ATOM   8919  CB  LYS A 562     174.537 -52.185 -99.785  1.00 47.800          C  
ATOM   8920  CG  LYS A 562     174.487 -53.711 -99.836  1.00 47.800          C  
ATOM   8921  CD  LYS A 562     173.828 -54.268 -98.574  1.00 47.800          C  
ATOM   8922  CE  LYS A 562     173.677 -55.781 -98.623  1.00 47.800          C  
ATOM   8923  NZ  LYS A 562     173.069 -56.320 -97.365  1.00 47.800          N  
ATOM   8924  H   LYS A 562     177.168 -51.584-100.472  1.00 40.610          H  
ATOM   8925  HA  LYS A 562     174.571 -51.884-101.901  1.00 41.110          H  
ATOM   8926 1HB  LYS A 562     175.124 -51.895 -98.915  1.00 57.360          H  
ATOM   8927 2HB  LYS A 562     173.520 -51.828 -99.627  1.00 57.360          H  
ATOM   8928 1HG  LYS A 562     173.918 -54.022-100.712  1.00 57.360          H  
ATOM   8929 2HG  LYS A 562     175.497 -54.106 -99.923  1.00 57.360          H  
ATOM   8930 1HD  LYS A 562     174.436 -54.005 -97.708  1.00 57.360          H  
ATOM   8931 2HD  LYS A 562     172.842 -53.818 -98.453  1.00 57.360          H  
ATOM   8932 1HE  LYS A 562     173.039 -56.049 -99.466  1.00 57.360          H  
ATOM   8933 2HE  LYS A 562     174.649 -56.231 -98.765  1.00 57.360          H  
ATOM   8934 1HZ  LYS A 562     172.984 -57.324 -97.434  1.00 57.360          H  
ATOM   8935 2HZ  LYS A 562     173.659 -56.087 -96.578  1.00 57.360          H  
ATOM   8936 3HZ  LYS A 562     172.153 -55.915 -97.228  1.00 57.360          H  
ATOM   8937  N   SER A 563     175.941 -49.247-101.410  1.00 34.720          N  
ATOM   8938  CA  SER A 563     175.898 -47.785-101.346  1.00 35.060          C  
ATOM   8939  C   SER A 563     175.174 -47.139-102.524  1.00 36.060          C  
ATOM   8940  O   SER A 563     174.856 -45.949-102.481  1.00 36.190          O  
ATOM   8941  CB  SER A 563     177.312 -47.227-101.276  1.00 48.950          C  
ATOM   8942  OG  SER A 563     177.965 -47.605-100.084  1.00 48.950          O  
ATOM   8943  H   SER A 563     176.772 -49.684-101.825  1.00 41.660          H  
ATOM   8944  HA  SER A 563     175.372 -47.504-100.434  1.00 42.070          H  
ATOM   8945 1HB  SER A 563     177.883 -47.588-102.133  1.00 58.740          H  
ATOM   8946 2HB  SER A 563     177.276 -46.142-101.346  1.00 58.740          H  
ATOM   8947  HG  SER A 563     178.846 -47.221-100.133  1.00 58.740          H  
ATOM   8948  N   GLU A 564     174.896 -47.934-103.552  1.00 36.790          N  
ATOM   8949  CA  GLU A 564     174.258 -47.470-104.779  1.00 37.800          C  
ATOM   8950  C   GLU A 564     173.115 -48.423-105.151  1.00 38.530          C  
ATOM   8951  O   GLU A 564     173.169 -49.598-104.779  1.00 38.380          O  
ATOM   8952  CB  GLU A 564     175.274 -47.423-105.936  1.00 52.520          C  
ATOM   8953  CG  GLU A 564     176.394 -46.375-105.832  1.00 52.520          C  
ATOM   8954  CD  GLU A 564     175.929 -44.962-106.057  1.00 52.520          C  
ATOM   8955  OE1 GLU A 564     174.803 -44.787-106.459  1.00 52.520          O  
ATOM   8956  OE2 GLU A 564     176.705 -44.059-105.851  1.00 52.520          O  
ATOM   8957  H   GLU A 564     175.170 -48.904-103.473  1.00 44.150          H  
ATOM   8958  HA  GLU A 564     173.894 -46.469-104.593  1.00 45.360          H  
ATOM   8959 1HB  GLU A 564     175.756 -48.396-106.022  1.00 63.020          H  
ATOM   8960 2HB  GLU A 564     174.759 -47.246-106.866  1.00 63.020          H  
ATOM   8961 1HG  GLU A 564     176.854 -46.442-104.848  1.00 63.020          H  
ATOM   8962 2HG  GLU A 564     177.149 -46.599-106.562  1.00 63.020          H  
ATOM   8963  N   PRO A 565     172.085 -47.975-105.894  1.00 39.360          N  
ATOM   8964  CA  PRO A 565     170.977 -48.785-106.385  1.00 40.200          C  
ATOM   8965  C   PRO A 565     171.485 -49.931-107.245  1.00 40.650          C  
ATOM   8966  O   PRO A 565     172.500 -49.778-107.936  1.00 40.720          O  
ATOM   8967  CB  PRO A 565     170.176 -47.783-107.237  1.00 60.300          C  
ATOM   8968  CG  PRO A 565     170.511 -46.425-106.661  1.00 60.300          C  
ATOM   8969  CD  PRO A 565     171.956 -46.525-106.223  1.00 60.300          C  
ATOM   8970  HA  PRO A 565     170.388 -49.157-105.536  1.00 48.240          H  
ATOM   8971 1HB  PRO A 565     170.459 -47.873-108.296  1.00 72.360          H  
ATOM   8972 2HB  PRO A 565     169.101 -48.017-107.174  1.00 72.360          H  
ATOM   8973 1HG  PRO A 565     170.363 -45.645-107.425  1.00 72.360          H  
ATOM   8974 2HG  PRO A 565     169.834 -46.181-105.829  1.00 72.360          H  
ATOM   8975 1HD  PRO A 565     172.648 -46.232-107.031  1.00 72.360          H  
ATOM   8976 2HD  PRO A 565     172.051 -45.882-105.345  1.00 72.360          H  
ATOM   8977  N   TRP A 566     170.752 -51.056-107.219  1.00 41.040          N  
ATOM   8978  CA  TRP A 566     171.067 -52.260-108.001  1.00 41.540          C  
ATOM   8979  C   TRP A 566     171.393 -51.999-109.471  1.00 42.380          C  
ATOM   8980  O   TRP A 566     172.018 -52.839-110.120  1.00 42.540          O  
ATOM   8981  CB  TRP A 566     169.932 -53.274-107.935  1.00 57.960          C  
ATOM   8982  CG  TRP A 566     168.659 -52.836-108.595  1.00 57.960          C  
ATOM   8983  CD1 TRP A 566     167.620 -52.202-108.002  1.00 57.960          C  
ATOM   8984  CD2 TRP A 566     168.267 -53.024-109.983  1.00 57.960          C  
ATOM   8985  NE1 TRP A 566     166.620 -51.990-108.904  1.00 57.960          N  
ATOM   8986  CE2 TRP A 566     166.995 -52.490-110.113  1.00 57.960          C  
ATOM   8987  CE3 TRP A 566     168.885 -53.605-111.107  1.00 57.960          C  
ATOM   8988  CZ2 TRP A 566     166.320 -52.514-111.299  1.00 57.960          C  
ATOM   8989  CZ3 TRP A 566     168.195 -53.621-112.294  1.00 57.960          C  
ATOM   8990  CH2 TRP A 566     166.948 -53.092-112.385  1.00 57.960          C  
ATOM   8991  H   TRP A 566     169.942 -51.082-106.612  1.00 49.250          H  
ATOM   8992  HA  TRP A 566     171.935 -52.723-107.541  1.00 49.850          H  
ATOM   8993 1HB  TRP A 566     170.258 -54.200-108.411  1.00 69.550          H  
ATOM   8994 2HB  TRP A 566     169.713 -53.511-106.893  1.00 69.550          H  
ATOM   8995  HD1 TRP A 566     167.577 -51.912-106.953  1.00 69.550          H  
ATOM   8996  HE1 TRP A 566     165.737 -51.541-108.706  1.00 69.550          H  
ATOM   8997  HE3 TRP A 566     169.884 -54.041-111.037  1.00 69.550          H  
ATOM   8998  HZ2 TRP A 566     165.321 -52.095-111.396  1.00 69.550          H  
ATOM   8999  HZ3 TRP A 566     168.665 -54.071-113.155  1.00 69.550          H  
ATOM   9000  HH2 TRP A 566     166.429 -53.121-113.337  1.00 69.550          H  
ATOM   9001  N   THR A 567     170.913 -50.884-110.024  1.00 42.950          N  
ATOM   9002  CA  THR A 567     171.152 -50.576-111.415  1.00 43.790          C  
ATOM   9003  C   THR A 567     172.619 -50.266-111.646  1.00 43.410          C  
ATOM   9004  O   THR A 567     173.151 -50.612-112.697  1.00 43.950          O  
ATOM   9005  CB  THR A 567     170.283 -49.396-111.881  1.00 60.970          C  
ATOM   9006  OG1 THR A 567     170.537 -48.257-111.047  1.00 60.970          O  
ATOM   9007  CG2 THR A 567     168.826 -49.774-111.800  1.00 60.970          C  
ATOM   9008  H   THR A 567     170.397 -50.230-109.457  1.00 51.540          H  
ATOM   9009  HA  THR A 567     170.889 -51.447-112.015  1.00 52.550          H  
ATOM   9010  HB  THR A 567     170.538 -49.144-112.911  1.00 73.160          H  
ATOM   9011  HG1 THR A 567     170.194 -47.462-111.473  1.00 73.160          H  
ATOM   9012 1HG2 THR A 567     168.211 -48.942-112.135  1.00 73.160          H  
ATOM   9013 2HG2 THR A 567     168.649 -50.633-112.444  1.00 73.160          H  
ATOM   9014 3HG2 THR A 567     168.566 -50.026-110.778  1.00 73.160          H  
ATOM   9015  N   LEU A 568     173.296 -49.673-110.655  1.00 42.500          N  
ATOM   9016  CA  LEU A 568     174.708 -49.347-110.788  1.00 42.140          C  
ATOM   9017  C   LEU A 568     175.485 -50.612-110.565  1.00 41.680          C  
ATOM   9018  O   LEU A 568     176.511 -50.881-111.203  1.00 41.810          O  
ATOM   9019  CB  LEU A 568     175.139 -48.329-109.715  1.00 59.140          C  
ATOM   9020  CG  LEU A 568     175.010 -46.813-110.020  1.00 59.140          C  
ATOM   9021  CD1 LEU A 568     175.950 -46.424-111.176  1.00 59.140          C  
ATOM   9022  CD2 LEU A 568     173.545 -46.475-110.333  1.00 59.140          C  
ATOM   9023  H   LEU A 568     172.813 -49.446-109.783  1.00 51.000          H  
ATOM   9024  HA  LEU A 568     174.904 -48.984-111.790  1.00 50.570          H  
ATOM   9025 1HB  LEU A 568     174.544 -48.525-108.827  1.00 70.970          H  
ATOM   9026 2HB  LEU A 568     176.178 -48.519-109.460  1.00 70.970          H  
ATOM   9027  HG  LEU A 568     175.321 -46.249-109.134  1.00 70.970          H  
ATOM   9028 1HD1 LEU A 568     175.870 -45.352-111.356  1.00 70.970          H  
ATOM   9029 2HD1 LEU A 568     176.977 -46.669-110.902  1.00 70.970          H  
ATOM   9030 3HD1 LEU A 568     175.687 -46.951-112.092  1.00 70.970          H  
ATOM   9031 1HD2 LEU A 568     173.453 -45.406-110.517  1.00 70.970          H  
ATOM   9032 2HD2 LEU A 568     173.214 -47.018-111.217  1.00 70.970          H  
ATOM   9033 3HD2 LEU A 568     172.917 -46.752-109.484  1.00 70.970          H  
ATOM   9034  N   ALA A 569     174.986 -51.399-109.620  1.00 41.180          N  
ATOM   9035  CA  ALA A 569     175.631 -52.647-109.266  1.00 40.760          C  
ATOM   9036  C   ALA A 569     175.649 -53.582-110.475  1.00 41.600          C  
ATOM   9037  O   ALA A 569     176.592 -54.343-110.679  1.00 41.540          O  
ATOM   9038  CB  ALA A 569     174.939 -53.267-108.076  1.00 57.230          C  
ATOM   9039  H   ALA A 569     174.136 -51.084-109.137  1.00 49.420          H  
ATOM   9040  HA  ALA A 569     176.656 -52.436-108.989  1.00 48.910          H  
ATOM   9041 1HB  ALA A 569     175.455 -54.163-107.791  1.00 68.680          H  
ATOM   9042 2HB  ALA A 569     174.956 -52.568-107.241  1.00 68.680          H  
ATOM   9043 3HB  ALA A 569     173.920 -53.500-108.336  1.00 68.680          H  
ATOM   9044  N   LEU A 570     174.591 -53.516-111.280  1.00 42.440          N  
ATOM   9045  CA  LEU A 570     174.450 -54.339-112.465  1.00 43.260          C  
ATOM   9046  C   LEU A 570     175.151 -53.705-113.689  1.00 43.690          C  
ATOM   9047  O   LEU A 570     175.870 -54.394-114.442  1.00 43.860          O  
ATOM   9048  CB  LEU A 570     172.955 -54.554-112.711  1.00 60.240          C  
ATOM   9049  CG  LEU A 570     172.539 -55.538-113.781  1.00 60.240          C  
ATOM   9050  CD1 LEU A 570     173.028 -56.938-113.424  1.00 60.240          C  
ATOM   9051  CD2 LEU A 570     171.022 -55.503-113.897  1.00 60.240          C  
ATOM   9052  H   LEU A 570     173.808 -52.922-111.002  1.00 50.930          H  
ATOM   9053  HA  LEU A 570     174.916 -55.285-112.264  1.00 51.910          H  
ATOM   9054 1HB  LEU A 570     172.493 -54.857-111.775  1.00 72.280          H  
ATOM   9055 2HB  LEU A 570     172.527 -53.586-112.989  1.00 72.280          H  
ATOM   9056  HG  LEU A 570     172.986 -55.258-114.724  1.00 72.280          H  
ATOM   9057 1HD1 LEU A 570     172.709 -57.617-114.203  1.00 72.280          H  
ATOM   9058 2HD1 LEU A 570     174.102 -56.980-113.346  1.00 72.280          H  
ATOM   9059 3HD1 LEU A 570     172.591 -57.241-112.474  1.00 72.280          H  
ATOM   9060 1HD2 LEU A 570     170.686 -56.191-114.667  1.00 72.280          H  
ATOM   9061 2HD2 LEU A 570     170.577 -55.784-112.946  1.00 72.280          H  
ATOM   9062 3HD2 LEU A 570     170.720 -54.502-114.154  1.00 72.280          H  
ATOM   9063  N   GLU A 571     174.996 -52.383-113.875  1.00 43.830          N  
ATOM   9064  CA  GLU A 571     175.590 -51.660-114.998  1.00 44.290          C  
ATOM   9065  C   GLU A 571     177.098 -51.828-115.048  1.00 43.740          C  
ATOM   9066  O   GLU A 571     177.692 -51.915-116.123  1.00 44.170          O  
ATOM   9067  CB  GLU A 571     175.274 -50.164-114.941  1.00 61.820          C  
ATOM   9068  CG  GLU A 571     175.844 -49.353-116.113  1.00 61.820          C  
ATOM   9069  CD  GLU A 571     175.440 -47.915-116.073  1.00 61.820          C  
ATOM   9070  OE1 GLU A 571     174.793 -47.523-115.137  1.00 61.820          O  
ATOM   9071  OE2 GLU A 571     175.742 -47.203-116.994  1.00 61.820          O  
ATOM   9072  H   GLU A 571     174.394 -51.842-113.255  1.00 52.600          H  
ATOM   9073  HA  GLU A 571     175.157 -52.057-115.913  1.00 53.150          H  
ATOM   9074 1HB  GLU A 571     174.194 -50.023-114.940  1.00 74.190          H  
ATOM   9075 2HB  GLU A 571     175.665 -49.745-114.014  1.00 74.190          H  
ATOM   9076 1HG  GLU A 571     176.932 -49.399-116.087  1.00 74.190          H  
ATOM   9077 2HG  GLU A 571     175.507 -49.802-117.049  1.00 74.190          H  
ATOM   9078  N   ASN A 572     177.738 -51.879-113.883  1.00 42.810          N  
ATOM   9079  CA  ASN A 572     179.182 -51.977-113.848  1.00 42.250          C  
ATOM   9080  C   ASN A 572     179.719 -53.413-113.845  1.00 42.120          C  
ATOM   9081  O   ASN A 572     180.935 -53.623-113.746  1.00 41.940          O  
ATOM   9082  CB  ASN A 572     179.674 -51.220-112.641  1.00 59.370          C  
ATOM   9083  CG  ASN A 572     179.541 -49.740-112.802  1.00 59.370          C  
ATOM   9084  OD1 ASN A 572     180.417 -49.081-113.379  1.00 59.370          O  
ATOM   9085  ND2 ASN A 572     178.451 -49.203-112.339  1.00 59.370          N  
ATOM   9086  H   ASN A 572     177.216 -51.771-113.007  1.00 51.370          H  
ATOM   9087  HA  ASN A 572     179.572 -51.489-114.743  1.00 50.700          H  
ATOM   9088 1HB  ASN A 572     179.109 -51.541-111.763  1.00 71.250          H  
ATOM   9089 2HB  ASN A 572     180.703 -51.448-112.468  1.00 71.250          H  
ATOM   9090 1HD2 ASN A 572     178.296 -48.221-112.432  1.00 71.250          H  
ATOM   9091 2HD2 ASN A 572     177.741 -49.798-111.917  1.00 71.250          H  
ATOM   9092  N   VAL A 573     178.845 -54.415-113.993  1.00 42.270          N  
ATOM   9093  CA  VAL A 573     179.344 -55.782-114.083  1.00 42.170          C  
ATOM   9094  C   VAL A 573     178.925 -56.371-115.435  1.00 43.030          C  
ATOM   9095  O   VAL A 573     179.763 -56.874-116.184  1.00 43.200          O  
ATOM   9096  CB  VAL A 573     178.912 -56.673-112.865  1.00 59.080          C  
ATOM   9097  CG1 VAL A 573     179.447 -56.026-111.574  1.00 59.080          C  
ATOM   9098  CG2 VAL A 573     177.396 -56.876-112.761  1.00 59.080          C  
ATOM   9099  H   VAL A 573     177.850 -54.216-114.081  1.00 50.720          H  
ATOM   9100  HA  VAL A 573     180.433 -55.756-114.065  1.00 50.600          H  
ATOM   9101  HB  VAL A 573     179.392 -57.640-112.956  1.00 70.890          H  
ATOM   9102 1HG1 VAL A 573     179.206 -56.653-110.719  1.00 70.890          H  
ATOM   9103 2HG1 VAL A 573     180.521 -55.913-111.647  1.00 70.890          H  
ATOM   9104 3HG1 VAL A 573     178.992 -55.045-111.437  1.00 70.890          H  
ATOM   9105 1HG2 VAL A 573     177.174 -57.476-111.892  1.00 70.890          H  
ATOM   9106 2HG2 VAL A 573     176.955 -55.912-112.649  1.00 70.890          H  
ATOM   9107 3HG2 VAL A 573     176.986 -57.373-113.614  1.00 70.890          H  
ATOM   9108  N   VAL A 574     177.636 -56.277-115.776  1.00 43.570          N  
ATOM   9109  CA  VAL A 574     177.166 -56.900-117.008  1.00 44.410          C  
ATOM   9110  C   VAL A 574     176.637 -55.867-118.017  1.00 44.970          C  
ATOM   9111  O   VAL A 574     176.524 -56.166-119.206  1.00 45.570          O  
ATOM   9112  CB  VAL A 574     176.124 -57.990-116.659  1.00 61.840          C  
ATOM   9113  CG1 VAL A 574     174.815 -57.381-116.299  1.00 61.840          C  
ATOM   9114  CG2 VAL A 574     175.982 -58.980-117.798  1.00 61.840          C  
ATOM   9115  H   VAL A 574     176.991 -55.798-115.149  1.00 52.280          H  
ATOM   9116  HA  VAL A 574     178.008 -57.406-117.475  1.00 53.290          H  
ATOM   9117  HB  VAL A 574     176.475 -58.511-115.783  1.00 74.210          H  
ATOM   9118 1HG1 VAL A 574     174.121 -58.167-116.012  1.00 74.210          H  
ATOM   9119 2HG1 VAL A 574     174.957 -56.695-115.477  1.00 74.210          H  
ATOM   9120 3HG1 VAL A 574     174.420 -56.863-117.144  1.00 74.210          H  
ATOM   9121 1HG2 VAL A 574     175.276 -59.762-117.519  1.00 74.210          H  
ATOM   9122 2HG2 VAL A 574     175.621 -58.473-118.692  1.00 74.210          H  
ATOM   9123 3HG2 VAL A 574     176.951 -59.434-118.008  1.00 74.210          H  
ATOM   9124  N   GLY A 575     176.336 -54.648-117.550  1.00 44.770          N  
ATOM   9125  CA  GLY A 575     175.870 -53.553-118.414  1.00 45.270          C  
ATOM   9126  C   GLY A 575     174.354 -53.377-118.473  1.00 44.710          C  
ATOM   9127  O   GLY A 575     173.851 -52.401-119.032  1.00 44.990          O  
ATOM   9128  H   GLY A 575     176.388 -54.471-116.548  1.00 53.720          H  
ATOM   9129 1HA  GLY A 575     176.324 -52.622-118.081  1.00 54.320          H  
ATOM   9130 2HA  GLY A 575     176.243 -53.723-119.422  1.00 54.320          H  
ATOM   9131  N   ALA A 576     173.639 -54.332-117.924  1.00 43.920          N  
ATOM   9132  CA  ALA A 576     172.194 -54.330-117.883  1.00 43.290          C  
ATOM   9133  C   ALA A 576     171.678 -53.416-116.789  1.00 43.210          C  
ATOM   9134  O   ALA A 576     172.388 -53.110-115.834  1.00 43.160          O  
ATOM   9135  CB  ALA A 576     171.672 -55.742-117.665  1.00 60.860          C  
ATOM   9136  H   ALA A 576     174.140 -55.094-117.500  1.00 52.700          H  
ATOM   9137  HA  ALA A 576     171.827 -53.955-118.838  1.00 51.950          H  
ATOM   9138 1HB  ALA A 576     170.585 -55.738-117.655  1.00 73.030          H  
ATOM   9139 2HB  ALA A 576     172.022 -56.386-118.470  1.00 73.030          H  
ATOM   9140 3HB  ALA A 576     172.034 -56.125-116.724  1.00 73.030          H  
ATOM   9141  N   LYS A 577     170.435 -52.969-116.961  1.00 43.220          N  
ATOM   9142  CA  LYS A 577     169.693 -52.216-115.954  1.00 43.160          C  
ATOM   9143  C   LYS A 577     168.322 -52.848-115.783  1.00 43.760          C  
ATOM   9144  O   LYS A 577     167.365 -52.193-115.378  1.00 43.930          O  
ATOM   9145  CB  LYS A 577     169.568 -50.737-116.306  1.00 60.450          C  
ATOM   9146  CG  LYS A 577     170.886 -49.990-116.328  1.00 60.450          C  
ATOM   9147  CD  LYS A 577     170.669 -48.503-116.589  1.00 60.450          C  
ATOM   9148  CE  LYS A 577     171.987 -47.738-116.545  1.00 60.450          C  
ATOM   9149  NZ  LYS A 577     171.810 -46.275-116.849  1.00 60.450          N  
ATOM   9150  H   LYS A 577     169.964 -53.203-117.823  1.00 51.860          H  
ATOM   9151  HA  LYS A 577     170.214 -52.292-114.999  1.00 51.790          H  
ATOM   9152 1HB  LYS A 577     169.100 -50.631-117.285  1.00 72.540          H  
ATOM   9153 2HB  LYS A 577     168.923 -50.245-115.578  1.00 72.540          H  
ATOM   9154 1HG  LYS A 577     171.395 -50.125-115.365  1.00 72.540          H  
ATOM   9155 2HG  LYS A 577     171.528 -50.404-117.106  1.00 72.540          H  
ATOM   9156 1HD  LYS A 577     170.205 -48.367-117.567  1.00 72.540          H  
ATOM   9157 2HD  LYS A 577     170.002 -48.099-115.828  1.00 72.540          H  
ATOM   9158 1HE  LYS A 577     172.409 -47.843-115.549  1.00 72.540          H  
ATOM   9159 2HE  LYS A 577     172.678 -48.172-117.269  1.00 72.540          H  
ATOM   9160 1HZ  LYS A 577     172.705 -45.787-116.805  1.00 72.540          H  
ATOM   9161 2HZ  LYS A 577     171.425 -46.169-117.775  1.00 72.540          H  
ATOM   9162 3HZ  LYS A 577     171.183 -45.866-116.176  1.00 72.540          H  
ATOM   9163  N   ASN A 578     168.238 -54.126-116.146  1.00 44.140          N  
ATOM   9164  CA  ASN A 578     167.016 -54.912-116.057  1.00 44.760          C  
ATOM   9165  C   ASN A 578     167.255 -56.212-115.302  1.00 45.170          C  
ATOM   9166  O   ASN A 578     168.074 -57.041-115.709  1.00 45.560          O  
ATOM   9167  CB  ASN A 578     166.432 -55.171-117.426  1.00 62.420          C  
ATOM   9168  CG  ASN A 578     165.923 -53.905-118.074  1.00 62.420          C  
ATOM   9169  OD1 ASN A 578     164.866 -53.394-117.699  1.00 62.420          O  
ATOM   9170  ND2 ASN A 578     166.651 -53.383-119.029  1.00 62.420          N  
ATOM   9171  H   ASN A 578     169.073 -54.572-116.497  1.00 52.970          H  
ATOM   9172  HA  ASN A 578     166.286 -54.340-115.488  1.00 53.710          H  
ATOM   9173 1HB  ASN A 578     167.178 -55.637-118.070  1.00 74.900          H  
ATOM   9174 2HB  ASN A 578     165.597 -55.869-117.328  1.00 74.900          H  
ATOM   9175 1HD2 ASN A 578     166.352 -52.540-119.478  1.00 74.900          H  
ATOM   9176 2HD2 ASN A 578     167.503 -53.814-119.303  1.00 74.900          H  
ATOM   9177  N   MET A 579     166.560 -56.331-114.183  1.00 45.090          N  
ATOM   9178  CA  MET A 579     166.605 -57.427-113.233  1.00 45.410          C  
ATOM   9179  C   MET A 579     165.594 -58.546-113.511  1.00 45.550          C  
ATOM   9180  O   MET A 579     164.389 -58.294-113.564  1.00 45.210          O  
ATOM   9181  CB  MET A 579     166.370 -56.795-111.871  1.00 63.450          C  
ATOM   9182  CG  MET A 579     166.311 -57.665-110.688  1.00 63.450          C  
ATOM   9183  SD  MET A 579     166.120 -56.635-109.209  1.00 63.450          S  
ATOM   9184  CE  MET A 579     167.800 -56.275-108.827  1.00 63.450          C  
ATOM   9185  H   MET A 579     165.921 -55.579-113.975  1.00 54.110          H  
ATOM   9186  HA  MET A 579     167.597 -57.858-113.263  1.00 54.490          H  
ATOM   9187 1HB  MET A 579     167.157 -56.093-111.689  1.00 76.140          H  
ATOM   9188 2HB  MET A 579     165.443 -56.230-111.895  1.00 76.140          H  
ATOM   9189 1HG  MET A 579     165.462 -58.347-110.762  1.00 76.140          H  
ATOM   9190 2HG  MET A 579     167.230 -58.251-110.604  1.00 76.140          H  
ATOM   9191 1HE  MET A 579     167.846 -55.643-107.951  1.00 76.140          H  
ATOM   9192 2HE  MET A 579     168.313 -57.189-108.634  1.00 76.140          H  
ATOM   9193 3HE  MET A 579     168.272 -55.792-109.649  1.00 76.140          H  
ATOM   9194  N   ASN A 580     166.103 -59.781-113.623  1.00 46.090          N  
ATOM   9195  CA  ASN A 580     165.330 -61.004-113.882  1.00 46.300          C  
ATOM   9196  C   ASN A 580     165.990 -62.192-113.177  1.00 46.220          C  
ATOM   9197  O   ASN A 580     167.213 -62.315-113.229  1.00 46.330          O  
ATOM   9198  CB  ASN A 580     165.275 -61.299-115.379  1.00 64.740          C  
ATOM   9199  CG  ASN A 580     164.507 -60.286-116.197  1.00 64.740          C  
ATOM   9200  OD1 ASN A 580     163.274 -60.328-116.223  1.00 64.740          O  
ATOM   9201  ND2 ASN A 580     165.201 -59.408-116.880  1.00 64.740          N  
ATOM   9202  H   ASN A 580     167.108 -59.872-113.549  1.00 55.310          H  
ATOM   9203  HA  ASN A 580     164.323 -60.885-113.482  1.00 55.560          H  
ATOM   9204 1HB  ASN A 580     166.291 -61.358-115.767  1.00 77.680          H  
ATOM   9205 2HB  ASN A 580     164.818 -62.278-115.527  1.00 77.680          H  
ATOM   9206 1HD2 ASN A 580     164.730 -58.731-117.445  1.00 77.680          H  
ATOM   9207 2HD2 ASN A 580     166.201 -59.427-116.844  1.00 77.680          H  
ATOM   9208  N   VAL A 581     165.203 -63.076-112.544  1.00 46.080          N  
ATOM   9209  CA  VAL A 581     165.795 -64.264-111.910  1.00 46.060          C  
ATOM   9210  C   VAL A 581     165.048 -65.547-112.312  1.00 46.650          C  
ATOM   9211  O   VAL A 581     163.894 -65.480-112.750  1.00 46.660          O  
ATOM   9212  CB  VAL A 581     165.828 -64.114-110.380  1.00 64.490          C  
ATOM   9213  CG1 VAL A 581     166.646 -62.842-110.014  1.00 64.490          C  
ATOM   9214  CG2 VAL A 581     164.426 -64.083-109.817  1.00 64.490          C  
ATOM   9215  H   VAL A 581     164.205 -62.928-112.532  1.00 55.300          H  
ATOM   9216  HA  VAL A 581     166.821 -64.355-112.256  1.00 55.270          H  
ATOM   9217  HB  VAL A 581     166.358 -64.965-109.960  1.00 77.390          H  
ATOM   9218 1HG1 VAL A 581     166.719 -62.739-108.957  1.00 77.390          H  
ATOM   9219 2HG1 VAL A 581     167.633 -62.901-110.425  1.00 77.390          H  
ATOM   9220 3HG1 VAL A 581     166.165 -61.960-110.413  1.00 77.390          H  
ATOM   9221 1HG2 VAL A 581     164.467 -64.003-108.733  1.00 77.390          H  
ATOM   9222 2HG2 VAL A 581     163.886 -63.234-110.223  1.00 77.390          H  
ATOM   9223 3HG2 VAL A 581     163.902 -64.999-110.077  1.00 77.390          H  
ATOM   9224  N   ARG A 582     165.695 -66.705-112.116  1.00 47.170          N  
ATOM   9225  CA  ARG A 582     165.139 -68.028-112.429  1.00 47.750          C  
ATOM   9226  C   ARG A 582     165.480 -69.118-111.378  1.00 47.290          C  
ATOM   9227  O   ARG A 582     166.399 -68.933-110.590  1.00 47.200          O  
ATOM   9228  CB  ARG A 582     165.664 -68.496-113.789  1.00 66.620          C  
ATOM   9229  CG  ARG A 582     165.240 -67.649-115.011  1.00 66.620          C  
ATOM   9230  CD  ARG A 582     163.788 -67.806-115.315  1.00 66.620          C  
ATOM   9231  NE  ARG A 582     163.394 -67.106-116.528  1.00 66.620          N  
ATOM   9232  CZ  ARG A 582     163.012 -65.808-116.607  1.00 66.620          C  
ATOM   9233  NH1 ARG A 582     162.979 -65.028-115.535  1.00 66.620          N  
ATOM   9234  NH2 ARG A 582     162.655 -65.314-117.785  1.00 66.620          N  
ATOM   9235  H   ARG A 582     166.629 -66.658-111.729  1.00 56.600          H  
ATOM   9236  HA  ARG A 582     164.070 -67.901-112.493  1.00 57.300          H  
ATOM   9237 1HB  ARG A 582     166.752 -68.490-113.760  1.00 79.940          H  
ATOM   9238 2HB  ARG A 582     165.364 -69.524-113.974  1.00 79.940          H  
ATOM   9239 1HG  ARG A 582     165.453 -66.600-114.843  1.00 79.940          H  
ATOM   9240 2HG  ARG A 582     165.794 -67.983-115.885  1.00 79.940          H  
ATOM   9241 1HD  ARG A 582     163.565 -68.864-115.447  1.00 79.940          H  
ATOM   9242 2HD  ARG A 582     163.190 -67.421-114.499  1.00 79.940          H  
ATOM   9243  HE  ARG A 582     163.391 -67.644-117.386  1.00 79.940          H  
ATOM   9244 1HH1 ARG A 582     163.258 -65.374-114.600  1.00 79.940          H  
ATOM   9245 2HH1 ARG A 582     162.660 -64.075-115.615  1.00 79.940          H  
ATOM   9246 1HH2 ARG A 582     162.674 -65.902-118.608  1.00 79.940          H  
ATOM   9247 2HH2 ARG A 582     162.364 -64.351-117.864  1.00 79.940          H  
ATOM   9248  N   PRO A 583     164.694 -70.209-111.267  1.00 47.000          N  
ATOM   9249  CA  PRO A 583     165.008 -71.420-110.505  1.00 46.580          C  
ATOM   9250  C   PRO A 583     166.288 -72.074-111.026  1.00 46.270          C  
ATOM   9251  O   PRO A 583     166.564 -71.998-112.225  1.00 46.560          O  
ATOM   9252  CB  PRO A 583     163.791 -72.316-110.762  1.00 69.870          C  
ATOM   9253  CG  PRO A 583     162.672 -71.362-111.127  1.00 69.870          C  
ATOM   9254  CD  PRO A 583     163.341 -70.226-111.872  1.00 69.870          C  
ATOM   9255  HA  PRO A 583     165.106 -71.166-109.436  1.00 55.900          H  
ATOM   9256 1HB  PRO A 583     164.022 -73.035-111.567  1.00 83.840          H  
ATOM   9257 2HB  PRO A 583     163.570 -72.910-109.863  1.00 83.840          H  
ATOM   9258 1HG  PRO A 583     161.918 -71.882-111.741  1.00 83.840          H  
ATOM   9259 2HG  PRO A 583     162.154 -71.022-110.216  1.00 83.840          H  
ATOM   9260 1HD  PRO A 583     163.384 -70.433-112.951  1.00 83.840          H  
ATOM   9261 2HD  PRO A 583     162.775 -69.321-111.630  1.00 83.840          H  
ATOM   9262  N   LEU A 584     167.051 -72.726-110.151  1.00 45.720          N  
ATOM   9263  CA  LEU A 584     168.279 -73.412-110.562  1.00 45.410          C  
ATOM   9264  C   LEU A 584     168.193 -74.922-110.390  1.00 45.640          C  
ATOM   9265  O   LEU A 584     167.496 -75.405-109.496  1.00 45.150          O  
ATOM   9266  CB  LEU A 584     169.452 -72.880-109.741  1.00 63.700          C  
ATOM   9267  CG  LEU A 584     169.677 -71.355-109.803  1.00 63.700          C  
ATOM   9268  CD1 LEU A 584     170.802 -70.971-108.840  1.00 63.700          C  
ATOM   9269  CD2 LEU A 584     170.009 -70.927-111.228  1.00 63.700          C  
ATOM   9270  H   LEU A 584     166.776 -72.756-109.178  1.00 54.860          H  
ATOM   9271  HA  LEU A 584     168.446 -73.228-111.619  1.00 54.490          H  
ATOM   9272 1HB  LEU A 584     169.302 -73.156-108.698  1.00 76.440          H  
ATOM   9273 2HB  LEU A 584     170.351 -73.362-110.095  1.00 76.440          H  
ATOM   9274  HG  LEU A 584     168.772 -70.842-109.482  1.00 76.440          H  
ATOM   9275 1HD1 LEU A 584     170.949 -69.892-108.867  1.00 76.440          H  
ATOM   9276 2HD1 LEU A 584     170.533 -71.268-107.820  1.00 76.440          H  
ATOM   9277 3HD1 LEU A 584     171.715 -71.468-109.117  1.00 76.440          H  
ATOM   9278 1HD2 LEU A 584     170.155 -69.859-111.247  1.00 76.440          H  
ATOM   9279 2HD2 LEU A 584     170.910 -71.427-111.565  1.00 76.440          H  
ATOM   9280 3HD2 LEU A 584     169.192 -71.172-111.899  1.00 76.440          H  
ATOM   9281  N   LEU A 585     168.923 -75.666-111.226  1.00 46.410          N  
ATOM   9282  CA  LEU A 585     168.970 -77.122-111.109  1.00 46.710          C  
ATOM   9283  C   LEU A 585     170.201 -77.717-111.784  1.00 47.280          C  
ATOM   9284  O   LEU A 585     170.883 -77.041-112.561  1.00 47.460          O  
ATOM   9285  CB  LEU A 585     167.684 -77.732-111.694  1.00 65.270          C  
ATOM   9286  CG  LEU A 585     167.357 -77.430-113.185  1.00 65.270          C  
ATOM   9287  CD1 LEU A 585     167.987 -78.510-114.113  1.00 65.270          C  
ATOM   9288  CD2 LEU A 585     165.845 -77.382-113.350  1.00 65.270          C  
ATOM   9289  H   LEU A 585     169.466 -75.213-111.950  1.00 55.690          H  
ATOM   9290  HA  LEU A 585     169.013 -77.375-110.050  1.00 56.050          H  
ATOM   9291 1HB  LEU A 585     167.742 -78.813-111.590  1.00 78.330          H  
ATOM   9292 2HB  LEU A 585     166.841 -77.387-111.095  1.00 78.330          H  
ATOM   9293  HG  LEU A 585     167.777 -76.463-113.462  1.00 78.330          H  
ATOM   9294 1HD1 LEU A 585     167.739 -78.276-115.144  1.00 78.330          H  
ATOM   9295 2HD1 LEU A 585     169.059 -78.543-114.022  1.00 78.330          H  
ATOM   9296 3HD1 LEU A 585     167.581 -79.489-113.857  1.00 78.330          H  
ATOM   9297 1HD2 LEU A 585     165.598 -77.157-114.389  1.00 78.330          H  
ATOM   9298 2HD2 LEU A 585     165.414 -78.346-113.077  1.00 78.330          H  
ATOM   9299 3HD2 LEU A 585     165.433 -76.603-112.703  1.00 78.330          H  
ATOM   9300  N   ASN A 586     170.455 -78.998-111.513  1.00 47.550          N  
ATOM   9301  CA  ASN A 586     171.545 -79.736-112.140  1.00 48.120          C  
ATOM   9302  C   ASN A 586     171.166 -81.202-112.242  1.00 47.740          C  
ATOM   9303  O   ASN A 586     170.106 -81.613-111.766  1.00 47.640          O  
ATOM   9304  CB  ASN A 586     172.818 -79.607-111.298  1.00 67.140          C  
ATOM   9305  CG  ASN A 586     174.116 -79.718-112.082  1.00 67.140          C  
ATOM   9306  OD1 ASN A 586     174.110 -80.235-113.202  1.00 67.140          O  
ATOM   9307  ND2 ASN A 586     175.214 -79.287-111.500  1.00 67.140          N  
ATOM   9308  H   ASN A 586     169.859 -79.487-110.859  1.00 57.060          H  
ATOM   9309  HA  ASN A 586     171.710 -79.356-113.150  1.00 57.740          H  
ATOM   9310 1HB  ASN A 586     172.802 -78.676-110.765  1.00 80.570          H  
ATOM   9311 2HB  ASN A 586     172.816 -80.399-110.550  1.00 80.570          H  
ATOM   9312 1HD2 ASN A 586     176.093 -79.367-111.975  1.00 80.570          H  
ATOM   9313 2HD2 ASN A 586     175.181 -78.917-110.572  1.00 80.570          H  
ATOM   9314  N   TYR A 587     172.068 -81.995-112.809  1.00 47.520          N  
ATOM   9315  CA  TYR A 587     171.865 -83.425-112.952  1.00 47.180          C  
ATOM   9316  C   TYR A 587     173.097 -84.166-112.442  1.00 47.030          C  
ATOM   9317  O   TYR A 587     174.223 -83.699-112.623  1.00 47.220          O  
ATOM   9318  CB  TYR A 587     171.606 -83.750-114.422  1.00 66.190          C  
ATOM   9319  CG  TYR A 587     170.402 -83.010-114.985  1.00 66.190          C  
ATOM   9320  CD1 TYR A 587     170.572 -81.754-115.568  1.00 66.190          C  
ATOM   9321  CD2 TYR A 587     169.142 -83.567-114.911  1.00 66.190          C  
ATOM   9322  CE1 TYR A 587     169.488 -81.075-116.070  1.00 66.190          C  
ATOM   9323  CE2 TYR A 587     168.056 -82.882-115.416  1.00 66.190          C  
ATOM   9324  CZ  TYR A 587     168.225 -81.645-115.993  1.00 66.190          C  
ATOM   9325  OH  TYR A 587     167.134 -80.974-116.498  1.00 66.190          O  
ATOM   9326  H   TYR A 587     172.909 -81.566-113.183  1.00 57.020          H  
ATOM   9327  HA  TYR A 587     171.010 -83.731-112.349  1.00 56.620          H  
ATOM   9328 1HB  TYR A 587     172.482 -83.486-115.016  1.00 79.430          H  
ATOM   9329 2HB  TYR A 587     171.439 -84.820-114.537  1.00 79.430          H  
ATOM   9330  HD1 TYR A 587     171.566 -81.309-115.623  1.00 79.430          H  
ATOM   9331  HD2 TYR A 587     169.003 -84.545-114.454  1.00 79.430          H  
ATOM   9332  HE1 TYR A 587     169.622 -80.093-116.523  1.00 79.430          H  
ATOM   9333  HE2 TYR A 587     167.062 -83.322-115.358  1.00 79.430          H  
ATOM   9334  HH  TYR A 587     167.413 -80.126-116.855  1.00 79.430          H  
ATOM   9335  N   PHE A 588     172.898 -85.327-111.823  1.00 46.710          N  
ATOM   9336  CA  PHE A 588     174.028 -86.117-111.345  1.00 46.540          C  
ATOM   9337  C   PHE A 588     173.758 -87.600-111.188  1.00 47.250          C  
ATOM   9338  O   PHE A 588     172.735 -88.003-110.631  1.00 46.910          O  
ATOM   9339  CB  PHE A 588     174.517 -85.594-109.991  1.00 65.220          C  
ATOM   9340  CG  PHE A 588     175.636 -86.430-109.403  1.00 65.220          C  
ATOM   9341  CD1 PHE A 588     176.946 -86.277-109.821  1.00 65.220          C  
ATOM   9342  CD2 PHE A 588     175.360 -87.387-108.431  1.00 65.220          C  
ATOM   9343  CE1 PHE A 588     177.941 -87.058-109.291  1.00 65.220          C  
ATOM   9344  CE2 PHE A 588     176.361 -88.161-107.902  1.00 65.220          C  
ATOM   9345  CZ  PHE A 588     177.647 -87.995-108.334  1.00 65.220          C  
ATOM   9346  H   PHE A 588     171.957 -85.669-111.687  1.00 56.050          H  
ATOM   9347  HA  PHE A 588     174.839 -86.007-112.066  1.00 55.850          H  
ATOM   9348 1HB  PHE A 588     174.876 -84.571-110.105  1.00 78.270          H  
ATOM   9349 2HB  PHE A 588     173.690 -85.578-109.285  1.00 78.270          H  
ATOM   9350  HD1 PHE A 588     177.183 -85.534-110.585  1.00 78.270          H  
ATOM   9351  HD2 PHE A 588     174.328 -87.522-108.097  1.00 78.270          H  
ATOM   9352  HE1 PHE A 588     178.966 -86.932-109.634  1.00 78.270          H  
ATOM   9353  HE2 PHE A 588     176.131 -88.908-107.144  1.00 78.270          H  
ATOM   9354  HZ  PHE A 588     178.433 -88.607-107.920  1.00 78.270          H  
ATOM   9355  N   GLU A 589     174.716 -88.404-111.634  1.00 48.250          N  
ATOM   9356  CA  GLU A 589     174.694 -89.836-111.416  1.00 49.060          C  
ATOM   9357  C   GLU A 589     176.099 -90.198-110.943  1.00 48.840          C  
ATOM   9358  O   GLU A 589     177.065 -89.670-111.498  1.00 49.190          O  
ATOM   9359  CB  GLU A 589     174.345 -90.607-112.695  1.00 68.360          C  
ATOM   9360  CG  GLU A 589     172.948 -90.341-113.249  1.00 68.360          C  
ATOM   9361  CD  GLU A 589     172.631 -91.165-114.481  1.00 68.360          C  
ATOM   9362  OE1 GLU A 589     173.489 -91.900-114.912  1.00 68.360          O  
ATOM   9363  OE2 GLU A 589     171.536 -91.060-114.984  1.00 68.360          O  
ATOM   9364  H   GLU A 589     175.505 -88.003-112.126  1.00 57.900          H  
ATOM   9365  HA  GLU A 589     173.951 -90.052-110.660  1.00 58.870          H  
ATOM   9366 1HB  GLU A 589     175.066 -90.358-113.474  1.00 82.030          H  
ATOM   9367 2HB  GLU A 589     174.431 -91.677-112.506  1.00 82.030          H  
ATOM   9368 1HG  GLU A 589     172.216 -90.562-112.473  1.00 82.030          H  
ATOM   9369 2HG  GLU A 589     172.861 -89.285-113.496  1.00 82.030          H  
ATOM   9370  N   PRO A 590     176.258 -91.038-109.910  1.00 48.290          N  
ATOM   9371  CA  PRO A 590     177.537 -91.477-109.398  1.00 48.080          C  
ATOM   9372  C   PRO A 590     178.217 -92.471-110.310  1.00 47.870          C  
ATOM   9373  O   PRO A 590     177.560 -93.290-110.952  1.00 48.200          O  
ATOM   9374  CB  PRO A 590     177.154 -92.128-108.070  1.00 72.120          C  
ATOM   9375  CG  PRO A 590     175.734 -92.614-108.282  1.00 72.120          C  
ATOM   9376  CD  PRO A 590     175.096 -91.591-109.206  1.00 72.120          C  
ATOM   9377  HA  PRO A 590     178.185 -90.607-109.241  1.00 57.700          H  
ATOM   9378 1HB  PRO A 590     177.845 -92.955-107.868  1.00 86.540          H  
ATOM   9379 2HB  PRO A 590     177.261 -91.410-107.246  1.00 86.540          H  
ATOM   9380 1HG  PRO A 590     175.752 -93.623-108.730  1.00 86.540          H  
ATOM   9381 2HG  PRO A 590     175.213 -92.706-107.317  1.00 86.540          H  
ATOM   9382 1HD  PRO A 590     174.427 -92.117-109.907  1.00 86.540          H  
ATOM   9383 2HD  PRO A 590     174.579 -90.810-108.620  1.00 86.540          H  
ATOM   9384  N   LEU A 591     179.535 -92.430-110.280  1.00 47.360          N  
ATOM   9385  CA  LEU A 591     180.427 -93.367-110.938  1.00 47.160          C  
ATOM   9386  C   LEU A 591     181.455 -93.764-109.903  1.00 47.650          C  
ATOM   9387  O   LEU A 591     181.756 -92.949-109.030  1.00 47.550          O  
ATOM   9388  CB  LEU A 591     181.122 -92.703-112.131  1.00 66.100          C  
ATOM   9389  CG  LEU A 591     180.207 -92.166-113.258  1.00 66.100          C  
ATOM   9390  CD1 LEU A 591     181.053 -91.342-114.216  1.00 66.100          C  
ATOM   9391  CD2 LEU A 591     179.529 -93.322-113.989  1.00 66.100          C  
ATOM   9392  H   LEU A 591     179.952 -91.689-109.740  1.00 56.830          H  
ATOM   9393  HA  LEU A 591     179.874 -94.253-111.245  1.00 56.590          H  
ATOM   9394 1HB  LEU A 591     181.698 -91.866-111.759  1.00 79.320          H  
ATOM   9395 2HB  LEU A 591     181.809 -93.422-112.574  1.00 79.320          H  
ATOM   9396  HG  LEU A 591     179.441 -91.512-112.832  1.00 79.320          H  
ATOM   9397 1HD1 LEU A 591     180.418 -90.944-115.007  1.00 79.320          H  
ATOM   9398 2HD1 LEU A 591     181.516 -90.516-113.675  1.00 79.320          H  
ATOM   9399 3HD1 LEU A 591     181.827 -91.969-114.655  1.00 79.320          H  
ATOM   9400 1HD2 LEU A 591     178.894 -92.924-114.778  1.00 79.320          H  
ATOM   9401 2HD2 LEU A 591     180.283 -93.977-114.425  1.00 79.320          H  
ATOM   9402 3HD2 LEU A 591     178.913 -93.890-113.293  1.00 79.320          H  
ATOM   9403  N   PHE A 592     182.033 -94.965-109.994  1.00 48.220          N  
ATOM   9404  CA  PHE A 592     183.071 -95.309-109.020  1.00 48.760          C  
ATOM   9405  C   PHE A 592     184.205 -94.306-108.993  1.00 49.590          C  
ATOM   9406  O   PHE A 592     184.593 -93.851-107.920  1.00 49.550          O  
ATOM   9407  CB  PHE A 592     183.685 -96.686-109.240  1.00 68.050          C  
ATOM   9408  CG  PHE A 592     184.842 -96.905-108.273  1.00 68.050          C  
ATOM   9409  CD1 PHE A 592     184.602 -97.234-106.944  1.00 68.050          C  
ATOM   9410  CD2 PHE A 592     186.169 -96.748-108.686  1.00 68.050          C  
ATOM   9411  CE1 PHE A 592     185.644 -97.393-106.061  1.00 68.050          C  
ATOM   9412  CE2 PHE A 592     187.201 -96.909-107.798  1.00 68.050          C  
ATOM   9413  CZ  PHE A 592     186.933 -97.229-106.482  1.00 68.050          C  
ATOM   9414  H   PHE A 592     181.752 -95.621-110.712  1.00 57.860          H  
ATOM   9415  HA  PHE A 592     182.611 -95.309-108.030  1.00 58.510          H  
ATOM   9416 1HB  PHE A 592     182.942 -97.463-109.079  1.00 81.660          H  
ATOM   9417 2HB  PHE A 592     184.060 -96.779-110.258  1.00 81.660          H  
ATOM   9418  HD1 PHE A 592     183.579 -97.357-106.604  1.00 81.660          H  
ATOM   9419  HD2 PHE A 592     186.387 -96.488-109.725  1.00 81.660          H  
ATOM   9420  HE1 PHE A 592     185.450 -97.647-105.026  1.00 81.660          H  
ATOM   9421  HE2 PHE A 592     188.233 -96.784-108.133  1.00 81.660          H  
ATOM   9422  HZ  PHE A 592     187.744 -97.357-105.770  1.00 81.660          H  
ATOM   9423  N   THR A 593     184.755 -93.967-110.164  1.00 50.360          N  
ATOM   9424  CA  THR A 593     185.892 -93.061-110.220  1.00 51.180          C  
ATOM   9425  C   THR A 593     185.551 -91.709-109.612  1.00 50.640          C  
ATOM   9426  O   THR A 593     186.344 -91.140-108.863  1.00 50.990          O  
ATOM   9427  CB  THR A 593     186.388 -92.859-111.670  1.00 71.320          C  
ATOM   9428  OG1 THR A 593     186.822 -94.120-112.211  1.00 71.320          O  
ATOM   9429  CG2 THR A 593     187.573 -91.890-111.671  1.00 71.320          C  
ATOM   9430  H   THR A 593     184.401 -94.367-111.020  1.00 60.430          H  
ATOM   9431  HA  THR A 593     186.704 -93.498-109.642  1.00 61.420          H  
ATOM   9432  HB  THR A 593     185.584 -92.461-112.285  1.00 85.590          H  
ATOM   9433  HG1 THR A 593     187.015 -94.019-113.150  1.00 85.590          H  
ATOM   9434 1HG2 THR A 593     187.927 -91.759-112.691  1.00 85.590          H  
ATOM   9435 2HG2 THR A 593     187.281 -90.916-111.273  1.00 85.590          H  
ATOM   9436 3HG2 THR A 593     188.377 -92.293-111.058  1.00 85.590          H  
ATOM   9437  N   TRP A 594     184.376 -91.173-109.944  1.00 49.780          N  
ATOM   9438  CA  TRP A 594     184.007 -89.867-109.423  1.00 49.270          C  
ATOM   9439  C   TRP A 594     184.003 -89.913-107.904  1.00 48.730          C  
ATOM   9440  O   TRP A 594     184.518 -89.007-107.249  1.00 48.910          O  
ATOM   9441  CB  TRP A 594     182.617 -89.439-109.914  1.00 69.180          C  
ATOM   9442  CG  TRP A 594     182.233 -88.034-109.486  1.00 69.180          C  
ATOM   9443  CD1 TRP A 594     182.474 -86.902-110.201  1.00 69.180          C  
ATOM   9444  CD2 TRP A 594     181.569 -87.597-108.268  1.00 69.180          C  
ATOM   9445  NE1 TRP A 594     182.008 -85.807-109.529  1.00 69.180          N  
ATOM   9446  CE2 TRP A 594     181.457 -86.210-108.344  1.00 69.180          C  
ATOM   9447  CE3 TRP A 594     181.079 -88.253-107.147  1.00 69.180          C  
ATOM   9448  CZ2 TRP A 594     180.868 -85.468-107.341  1.00 69.180          C  
ATOM   9449  CZ3 TRP A 594     180.492 -87.508-106.138  1.00 69.180          C  
ATOM   9450  CH2 TRP A 594     180.390 -86.153-106.234  1.00 69.180          C  
ATOM   9451  H   TRP A 594     183.766 -91.673-110.570  1.00 59.740          H  
ATOM   9452  HA  TRP A 594     184.742 -89.134-109.749  1.00 59.120          H  
ATOM   9453 1HB  TRP A 594     182.586 -89.483-111.002  1.00 83.020          H  
ATOM   9454 2HB  TRP A 594     181.869 -90.132-109.536  1.00 83.020          H  
ATOM   9455  HD1 TRP A 594     182.965 -86.873-111.171  1.00 83.020          H  
ATOM   9456  HE1 TRP A 594     182.067 -84.849-109.854  1.00 83.020          H  
ATOM   9457  HE3 TRP A 594     181.155 -89.325-107.070  1.00 83.020          H  
ATOM   9458  HZ2 TRP A 594     180.778 -84.383-107.398  1.00 83.020          H  
ATOM   9459  HZ3 TRP A 594     180.112 -88.026-105.265  1.00 83.020          H  
ATOM   9460  HH2 TRP A 594     179.922 -85.596-105.423  1.00 83.020          H  
ATOM   9461  N   LEU A 595     183.389 -90.961-107.334  1.00 48.130          N  
ATOM   9462  CA  LEU A 595     183.307 -91.110-105.888  1.00 47.620          C  
ATOM   9463  C   LEU A 595     184.678 -91.333-105.249  1.00 48.530          C  
ATOM   9464  O   LEU A 595     184.999 -90.745-104.216  1.00 48.420          O  
ATOM   9465  CB  LEU A 595     182.411 -92.319-105.582  1.00 66.870          C  
ATOM   9466  CG  LEU A 595     180.907 -92.180-105.924  1.00 66.870          C  
ATOM   9467  CD1 LEU A 595     180.265 -93.550-105.842  1.00 66.870          C  
ATOM   9468  CD2 LEU A 595     180.226 -91.232-104.942  1.00 66.870          C  
ATOM   9469  H   LEU A 595     182.950 -91.672-107.930  1.00 57.760          H  
ATOM   9470  HA  LEU A 595     182.882 -90.204-105.472  1.00 57.140          H  
ATOM   9471 1HB  LEU A 595     182.792 -93.170-106.145  1.00 80.250          H  
ATOM   9472 2HB  LEU A 595     182.494 -92.551-104.523  1.00 80.250          H  
ATOM   9473  HG  LEU A 595     180.796 -91.800-106.936  1.00 80.250          H  
ATOM   9474 1HD1 LEU A 595     179.215 -93.477-106.083  1.00 80.250          H  
ATOM   9475 2HD1 LEU A 595     180.754 -94.218-106.552  1.00 80.250          H  
ATOM   9476 3HD1 LEU A 595     180.375 -93.947-104.834  1.00 80.250          H  
ATOM   9477 1HD2 LEU A 595     179.170 -91.150-105.192  1.00 80.250          H  
ATOM   9478 2HD2 LEU A 595     180.329 -91.625-103.930  1.00 80.250          H  
ATOM   9479 3HD2 LEU A 595     180.675 -90.261-104.983  1.00 80.250          H  
ATOM   9480  N   LYS A 596     185.510 -92.157-105.883  1.00 49.500          N  
ATOM   9481  CA  LYS A 596     186.848 -92.482-105.406  1.00 50.460          C  
ATOM   9482  C   LYS A 596     187.663 -91.208-105.251  1.00 50.770          C  
ATOM   9483  O   LYS A 596     188.305 -90.964-104.227  1.00 50.980          O  
ATOM   9484  CB  LYS A 596     187.528 -93.463-106.370  1.00 70.260          C  
ATOM   9485  CG  LYS A 596     188.955 -93.968-105.962  1.00 70.260          C  
ATOM   9486  CD  LYS A 596     190.106 -93.198-106.657  1.00 70.260          C  
ATOM   9487  CE  LYS A 596     190.265 -93.543-108.153  1.00 70.260          C  
ATOM   9488  NZ  LYS A 596     191.290 -92.666-108.799  1.00 70.260          N  
ATOM   9489  H   LYS A 596     185.185 -92.626-106.729  1.00 59.400          H  
ATOM   9490  HA  LYS A 596     186.763 -92.953-104.428  1.00 60.550          H  
ATOM   9491 1HB  LYS A 596     186.885 -94.326-106.489  1.00 84.310          H  
ATOM   9492 2HB  LYS A 596     187.588 -92.989-107.338  1.00 84.310          H  
ATOM   9493 1HG  LYS A 596     189.070 -93.857-104.883  1.00 84.310          H  
ATOM   9494 2HG  LYS A 596     189.044 -95.021-106.206  1.00 84.310          H  
ATOM   9495 1HD  LYS A 596     189.950 -92.126-106.575  1.00 84.310          H  
ATOM   9496 2HD  LYS A 596     191.039 -93.435-106.151  1.00 84.310          H  
ATOM   9497 1HE  LYS A 596     190.570 -94.583-108.256  1.00 84.310          H  
ATOM   9498 2HE  LYS A 596     189.322 -93.397-108.672  1.00 84.310          H  
ATOM   9499 1HZ  LYS A 596     191.376 -92.889-109.775  1.00 84.310          H  
ATOM   9500 2HZ  LYS A 596     190.969 -91.680-108.695  1.00 84.310          H  
ATOM   9501 3HZ  LYS A 596     192.180 -92.774-108.348  1.00 84.310          H  
ATOM   9502  N   ASP A 597     187.581 -90.338-106.246  1.00 50.790          N  
ATOM   9503  CA  ASP A 597     188.362 -89.115-106.254  1.00 51.060          C  
ATOM   9504  C   ASP A 597     187.860 -88.040-105.288  1.00 50.110          C  
ATOM   9505  O   ASP A 597     188.443 -86.955-105.225  1.00 50.300          O  
ATOM   9506  CB  ASP A 597     188.463 -88.550-107.676  1.00 71.380          C  
ATOM   9507  CG  ASP A 597     189.390 -89.390-108.616  1.00 71.380          C  
ATOM   9508  OD1 ASP A 597     190.212 -90.148-108.121  1.00 71.380          O  
ATOM   9509  OD2 ASP A 597     189.283 -89.253-109.808  1.00 71.380          O  
ATOM   9510  H   ASP A 597     187.033 -90.580-107.079  1.00 60.950          H  
ATOM   9511  HA  ASP A 597     189.373 -89.376-105.946  1.00 61.270          H  
ATOM   9512 1HB  ASP A 597     187.458 -88.526-108.117  1.00 85.650          H  
ATOM   9513 2HB  ASP A 597     188.829 -87.526-107.639  1.00 85.650          H  
ATOM   9514  N   GLN A 598     186.798 -88.315-104.512  1.00 49.100          N  
ATOM   9515  CA  GLN A 598     186.351 -87.333-103.536  1.00 48.200          C  
ATOM   9516  C   GLN A 598     187.086 -87.568-102.214  1.00 47.710          C  
ATOM   9517  O   GLN A 598     186.922 -86.801-101.267  1.00 47.120          O  
ATOM   9518  CB  GLN A 598     184.842 -87.437-103.258  1.00 67.840          C  
ATOM   9519  CG  GLN A 598     183.951 -87.296-104.465  1.00 67.840          C  
ATOM   9520  CD  GLN A 598     184.132 -86.028-105.236  1.00 67.840          C  
ATOM   9521  OE1 GLN A 598     184.006 -84.918-104.704  1.00 67.840          O  
ATOM   9522  NE2 GLN A 598     184.449 -86.187-106.513  1.00 67.840          N  
ATOM   9523  H   GLN A 598     186.305 -89.212-104.571  1.00 58.920          H  
ATOM   9524  HA  GLN A 598     186.591 -86.334-103.897  1.00 57.840          H  
ATOM   9525 1HB  GLN A 598     184.633 -88.412-102.812  1.00 81.410          H  
ATOM   9526 2HB  GLN A 598     184.553 -86.677-102.537  1.00 81.410          H  
ATOM   9527 1HG  GLN A 598     184.166 -88.114-105.113  1.00 81.410          H  
ATOM   9528 2HG  GLN A 598     182.915 -87.351-104.140  1.00 81.410          H  
ATOM   9529 1HE2 GLN A 598     184.590 -85.395-107.104  1.00 81.410          H  
ATOM   9530 2HE2 GLN A 598     184.548 -87.143-106.888  1.00 81.410          H  
ATOM   9531  N   ASN A 599     187.880 -88.644-102.142  1.00 47.950          N  
ATOM   9532  CA  ASN A 599     188.618 -89.020-100.938  1.00 47.550          C  
ATOM   9533  C   ASN A 599     189.996 -88.377-100.876  1.00 47.460          C  
ATOM   9534  O   ASN A 599     190.559 -87.985-101.895  1.00 47.270          O  
ATOM   9535  CB  ASN A 599     188.727 -90.530-100.833  1.00 66.730          C  
ATOM   9536  CG  ASN A 599     187.394 -91.185-100.513  1.00 66.730          C  
ATOM   9537  OD1 ASN A 599     186.630 -90.719 -99.638  1.00 66.730          O  
ATOM   9538  ND2 ASN A 599     187.106 -92.270-101.184  1.00 66.730          N  
ATOM   9539  H   ASN A 599     187.978 -89.245-102.968  1.00 57.540          H  
ATOM   9540  HA  ASN A 599     188.063 -88.660-100.074  1.00 57.060          H  
ATOM   9541 1HB  ASN A 599     189.087 -90.924-101.782  1.00 80.080          H  
ATOM   9542 2HB  ASN A 599     189.456 -90.800-100.084  1.00 80.080          H  
ATOM   9543 1HD2 ASN A 599     186.245 -92.753-101.006  1.00 80.080          H  
ATOM   9544 2HD2 ASN A 599     187.754 -92.635-101.857  1.00 80.080          H  
ATOM   9545  N   LYS A 600     190.555 -88.296 -99.671  1.00 47.620          N  
ATOM   9546  CA  LYS A 600     191.905 -87.776 -99.481  1.00 47.650          C  
ATOM   9547  C   LYS A 600     192.927 -88.618-100.244  1.00 47.600          C  
ATOM   9548  O   LYS A 600     192.788 -89.838-100.350  1.00 47.500          O  
ATOM   9549  CB  LYS A 600     192.279 -87.767 -97.996  1.00 66.700          C  
ATOM   9550  CG  LYS A 600     191.530 -86.772 -97.128  1.00 66.700          C  
ATOM   9551  CD  LYS A 600     191.954 -86.921 -95.655  1.00 66.700          C  
ATOM   9552  CE  LYS A 600     191.217 -85.946 -94.737  1.00 66.700          C  
ATOM   9553  NZ  LYS A 600     191.573 -86.154 -93.288  1.00 66.700          N  
ATOM   9554  H   LYS A 600     190.034 -88.622 -98.867  1.00 57.140          H  
ATOM   9555  HA  LYS A 600     191.945 -86.758 -99.871  1.00 57.180          H  
ATOM   9556 1HB  LYS A 600     192.109 -88.760 -97.578  1.00 80.040          H  
ATOM   9557 2HB  LYS A 600     193.341 -87.554 -97.896  1.00 80.040          H  
ATOM   9558 1HG  LYS A 600     191.746 -85.760 -97.467  1.00 80.040          H  
ATOM   9559 2HG  LYS A 600     190.477 -86.944 -97.218  1.00 80.040          H  
ATOM   9560 1HD  LYS A 600     191.722 -87.936 -95.327  1.00 80.040          H  
ATOM   9561 2HD  LYS A 600     193.028 -86.762 -95.562  1.00 80.040          H  
ATOM   9562 1HE  LYS A 600     191.475 -84.928 -95.019  1.00 80.040          H  
ATOM   9563 2HE  LYS A 600     190.142 -86.085 -94.858  1.00 80.040          H  
ATOM   9564 1HZ  LYS A 600     191.056 -85.487 -92.688  1.00 80.040          H  
ATOM   9565 2HZ  LYS A 600     191.314 -87.089 -93.007  1.00 80.040          H  
ATOM   9566 3HZ  LYS A 600     192.555 -86.021 -93.149  1.00 80.040          H  
ATOM   9567  N   ASN A 601     193.975 -87.965-100.762  1.00 47.720          N  
ATOM   9568  CA  ASN A 601     195.051 -88.653-101.469  1.00 47.780          C  
ATOM   9569  C   ASN A 601     196.222 -88.996-100.554  1.00 47.270          C  
ATOM   9570  O   ASN A 601     197.291 -89.406-101.010  1.00 47.560          O  
ATOM   9571  CB  ASN A 601     195.512 -87.797-102.620  1.00 66.870          C  
ATOM   9572  CG  ASN A 601     196.051 -86.508-102.118  1.00 66.870          C  
ATOM   9573  OD1 ASN A 601     195.572 -86.025-101.072  1.00 66.870          O  
ATOM   9574  ND2 ASN A 601     197.009 -85.941-102.802  1.00 66.870          N  
ATOM   9575  H   ASN A 601     194.046 -86.955-100.662  1.00 57.260          H  
ATOM   9576  HA  ASN A 601     194.662 -89.592-101.861  1.00 57.340          H  
ATOM   9577 1HB  ASN A 601     196.284 -88.318-103.185  1.00 80.240          H  
ATOM   9578 2HB  ASN A 601     194.677 -87.600-103.290  1.00 80.240          H  
ATOM   9579 1HD2 ASN A 601     197.399 -85.074-102.493  1.00 80.240          H  
ATOM   9580 2HD2 ASN A 601     197.356 -86.377-103.631  1.00 80.240          H  
ATOM   9581  N   SER A 602     196.011 -88.811 -99.263  1.00 46.540          N  
ATOM   9582  CA  SER A 602     196.976 -89.134 -98.239  1.00 46.070          C  
ATOM   9583  C   SER A 602     196.857 -90.604 -97.898  1.00 46.220          C  
ATOM   9584  O   SER A 602     195.867 -91.260 -98.244  1.00 46.510          O  
ATOM   9585  CB  SER A 602     196.747 -88.261 -97.019  1.00 64.690          C  
ATOM   9586  OG  SER A 602     195.508 -88.533 -96.432  1.00 64.690          O  
ATOM   9587  H   SER A 602     195.119 -88.445 -98.975  1.00 55.850          H  
ATOM   9588  HA  SER A 602     197.979 -88.946 -98.625  1.00 55.280          H  
ATOM   9589 1HB  SER A 602     197.540 -88.436 -96.293  1.00 77.620          H  
ATOM   9590 2HB  SER A 602     196.792 -87.213 -97.312  1.00 77.620          H  
ATOM   9591  HG  SER A 602     195.466 -87.982 -95.648  1.00 77.620          H  
ATOM   9592  N   PHE A 603     197.842 -91.142 -97.187  1.00 46.060          N  
ATOM   9593  CA  PHE A 603     197.775 -92.538 -96.774  1.00 46.200          C  
ATOM   9594  C   PHE A 603     197.548 -93.457 -97.966  1.00 46.030          C  
ATOM   9595  O   PHE A 603     196.565 -94.206 -98.016  1.00 45.150          O  
ATOM   9596  CB  PHE A 603     196.696 -92.764 -95.728  1.00 64.620          C  
ATOM   9597  CG  PHE A 603     196.859 -91.927 -94.502  1.00 64.620          C  
ATOM   9598  CD1 PHE A 603     196.001 -90.874 -94.252  1.00 64.620          C  
ATOM   9599  CD2 PHE A 603     197.862 -92.193 -93.587  1.00 64.620          C  
ATOM   9600  CE1 PHE A 603     196.137 -90.111 -93.114  1.00 64.620          C  
ATOM   9601  CE2 PHE A 603     197.996 -91.432 -92.458  1.00 64.620          C  
ATOM   9602  CZ  PHE A 603     197.137 -90.394 -92.217  1.00 64.620          C  
ATOM   9603  H   PHE A 603     198.635 -90.573 -96.924  1.00 55.270          H  
ATOM   9604  HA  PHE A 603     198.734 -92.805 -96.330  1.00 55.440          H  
ATOM   9605 1HB  PHE A 603     195.716 -92.567 -96.142  1.00 77.550          H  
ATOM   9606 2HB  PHE A 603     196.710 -93.815 -95.428  1.00 77.550          H  
ATOM   9607  HD1 PHE A 603     195.204 -90.654 -94.968  1.00 77.550          H  
ATOM   9608  HD2 PHE A 603     198.547 -93.023 -93.763  1.00 77.550          H  
ATOM   9609  HE1 PHE A 603     195.452 -89.285 -92.924  1.00 77.550          H  
ATOM   9610  HE2 PHE A 603     198.781 -91.650 -91.753  1.00 77.550          H  
ATOM   9611  HZ  PHE A 603     197.253 -89.795 -91.316  1.00 77.550          H  
ATOM   9612  N   VAL A 604     198.452 -93.362 -98.939  1.00 46.930          N  
ATOM   9613  CA  VAL A 604     198.433 -94.173-100.154  1.00 47.010          C  
ATOM   9614  C   VAL A 604     199.707 -95.017-100.254  1.00 47.350          C  
ATOM   9615  O   VAL A 604     200.054 -95.519-101.321  1.00 47.660          O  
ATOM   9616  CB  VAL A 604     198.278 -93.272-101.395  1.00 65.780          C  
ATOM   9617  CG1 VAL A 604     196.935 -92.570-101.345  1.00 65.780          C  
ATOM   9618  CG2 VAL A 604     199.402 -92.236-101.435  1.00 65.780          C  
ATOM   9619  H   VAL A 604     199.193 -92.688 -98.816  1.00 56.320          H  
ATOM   9620  HA  VAL A 604     197.578 -94.848-100.114  1.00 56.410          H  
ATOM   9621  HB  VAL A 604     198.308 -93.886-102.293  1.00 78.940          H  
ATOM   9622 1HG1 VAL A 604     196.812 -91.938-102.221  1.00 78.940          H  
ATOM   9623 2HG1 VAL A 604     196.151 -93.309-101.318  1.00 78.940          H  
ATOM   9624 3HG1 VAL A 604     196.882 -91.958-100.461  1.00 78.940          H  
ATOM   9625 1HG2 VAL A 604     199.278 -91.608-102.316  1.00 78.940          H  
ATOM   9626 2HG2 VAL A 604     199.360 -91.609-100.549  1.00 78.940          H  
ATOM   9627 3HG2 VAL A 604     200.368 -92.739-101.484  1.00 78.940          H  
ATOM   9628  N   GLY A 605     200.426 -95.093 -99.136  1.00 47.270          N  
ATOM   9629  CA  GLY A 605     201.681 -95.821 -98.998  1.00 47.590          C  
ATOM   9630  C   GLY A 605     201.610 -96.916 -97.937  1.00 46.990          C  
ATOM   9631  O   GLY A 605     201.258 -98.062 -98.223  1.00 47.120          O  
ATOM   9632  H   GLY A 605     200.042 -94.648 -98.321  1.00 56.720          H  
ATOM   9633 1HA  GLY A 605     201.951 -96.264 -99.957  1.00 57.110          H  
ATOM   9634 2HA  GLY A 605     202.476 -95.121 -98.743  1.00 57.110          H  
ATOM   9635  N   TRP A 606     201.993 -96.543 -96.714  1.00 46.360          N  
ATOM   9636  CA  TRP A 606     202.039 -97.430 -95.557  1.00 45.760          C  
ATOM   9637  C   TRP A 606     201.257 -96.840 -94.388  1.00 44.920          C  
ATOM   9638  O   TRP A 606     201.075 -95.621 -94.318  1.00 43.960          O  
ATOM   9639  CB  TRP A 606     203.484 -97.657 -95.135  1.00 64.300          C  
ATOM   9640  CG  TRP A 606     204.287 -98.335 -96.178  1.00 64.300          C  
ATOM   9641  CD1 TRP A 606     204.981 -97.744 -97.190  1.00 64.300          C  
ATOM   9642  CD2 TRP A 606     204.477 -99.751 -96.334  1.00 64.300          C  
ATOM   9643  NE1 TRP A 606     205.591 -98.693 -97.957  1.00 64.300          N  
ATOM   9644  CE2 TRP A 606     205.293 -99.930 -97.449  1.00 64.300          C  
ATOM   9645  CE3 TRP A 606     204.024-100.868 -95.628  1.00 64.300          C  
ATOM   9646  CZ2 TRP A 606     205.676-101.186 -97.880  1.00 64.300          C  
ATOM   9647  CZ3 TRP A 606     204.404-102.127 -96.058  1.00 64.300          C  
ATOM   9648  CH2 TRP A 606     205.211-102.283 -97.156  1.00 64.300          C  
ATOM   9649  H   TRP A 606     202.267 -95.583 -96.575  1.00 55.630          H  
ATOM   9650  HA  TRP A 606     201.597 -98.388 -95.827  1.00 54.910          H  
ATOM   9651 1HB  TRP A 606     203.952 -96.699 -94.909  1.00 77.160          H  
ATOM   9652 2HB  TRP A 606     203.512 -98.253 -94.224  1.00 77.160          H  
ATOM   9653  HD1 TRP A 606     205.040 -96.672 -97.362  1.00 77.160          H  
ATOM   9654  HE1 TRP A 606     206.166 -98.515 -98.767  1.00 77.160          H  
ATOM   9655  HE3 TRP A 606     203.383-100.749 -94.757  1.00 77.160          H  
ATOM   9656  HZ2 TRP A 606     206.315-101.330 -98.750  1.00 77.160          H  
ATOM   9657  HZ3 TRP A 606     204.047-102.993 -95.503  1.00 77.160          H  
ATOM   9658  HH2 TRP A 606     205.493-103.287 -97.469  1.00 77.160          H  
ATOM   9659  N   SER A 607     200.768 -97.704 -93.494  1.00 45.290          N  
ATOM   9660  CA  SER A 607     200.068 -97.262 -92.294  1.00 44.590          C  
ATOM   9661  C   SER A 607     201.073 -96.663 -91.321  1.00 44.140          C  
ATOM   9662  O   SER A 607     202.281 -96.905 -91.429  1.00 44.550          O  
ATOM   9663  CB  SER A 607     199.311 -98.425 -91.685  1.00 62.710          C  
ATOM   9664  OG  SER A 607     200.193 -99.406 -91.216  1.00 62.710          O  
ATOM   9665  H   SER A 607     200.918 -98.695 -93.617  1.00 54.350          H  
ATOM   9666  HA  SER A 607     199.352 -96.486 -92.568  1.00 53.510          H  
ATOM   9667 1HB  SER A 607     198.692 -98.067 -90.859  1.00 75.250          H  
ATOM   9668 2HB  SER A 607     198.640 -98.855 -92.427  1.00 75.250          H  
ATOM   9669  HG  SER A 607     199.642-100.121 -90.878  1.00 75.250          H  
ATOM   9670  N   THR A 608     200.586 -95.891 -90.359  1.00 43.360          N  
ATOM   9671  CA  THR A 608     201.454 -95.237 -89.397  1.00 42.920          C  
ATOM   9672  C   THR A 608     201.775 -96.054 -88.163  1.00 42.570          C  
ATOM   9673  O   THR A 608     201.092 -97.027 -87.839  1.00 42.170          O  
ATOM   9674  CB  THR A 608     200.808 -93.921 -88.934  1.00 60.260          C  
ATOM   9675  OG1 THR A 608     199.576 -94.216 -88.256  1.00 60.260          O  
ATOM   9676  CG2 THR A 608     200.518 -93.044 -90.134  1.00 60.260          C  
ATOM   9677  H   THR A 608     199.591 -95.734 -90.286  1.00 52.030          H  
ATOM   9678  HA  THR A 608     202.396 -95.008 -89.897  1.00 51.500          H  
ATOM   9679  HB  THR A 608     201.477 -93.400 -88.249  1.00 72.320          H  
ATOM   9680  HG1 THR A 608     199.773 -94.592 -87.372  1.00 72.320          H  
ATOM   9681 1HG2 THR A 608     200.054 -92.119 -89.793  1.00 72.320          H  
ATOM   9682 2HG2 THR A 608     201.447 -92.818 -90.655  1.00 72.320          H  
ATOM   9683 3HG2 THR A 608     199.843 -93.558 -90.812  1.00 72.320          H  
ATOM   9684  N   ASP A 609     202.792 -95.592 -87.443  1.00 42.730          N  
ATOM   9685  CA  ASP A 609     203.202 -96.126 -86.152  1.00 42.380          C  
ATOM   9686  C   ASP A 609     202.074 -95.871 -85.175  1.00 41.370          C  
ATOM   9687  O   ASP A 609     201.287 -94.945 -85.385  1.00 40.970          O  
ATOM   9688  CB  ASP A 609     204.463 -95.426 -85.647  1.00 59.470          C  
ATOM   9689  CG  ASP A 609     205.728 -95.749 -86.436  1.00 59.470          C  
ATOM   9690  OD1 ASP A 609     205.731 -96.675 -87.212  1.00 59.470          O  
ATOM   9691  OD2 ASP A 609     206.683 -95.044 -86.255  1.00 59.470          O  
ATOM   9692  H   ASP A 609     203.317 -94.815 -87.817  1.00 51.280          H  
ATOM   9693  HA  ASP A 609     203.373 -97.200 -86.235  1.00 50.860          H  
ATOM   9694 1HB  ASP A 609     204.308 -94.348 -85.671  1.00 71.370          H  
ATOM   9695 2HB  ASP A 609     204.628 -95.699 -84.602  1.00 71.370          H  
ATOM   9696  N   TRP A 610     201.989 -96.648 -84.100  1.00 40.970          N  
ATOM   9697  CA  TRP A 610     200.931 -96.378 -83.138  1.00 40.050          C  
ATOM   9698  C   TRP A 610     201.547 -96.344 -81.745  1.00 39.770          C  
ATOM   9699  O   TRP A 610     202.622 -96.908 -81.518  1.00 40.240          O  
ATOM   9700  CB  TRP A 610     199.832 -97.442 -83.234  1.00 56.440          C  
ATOM   9701  CG  TRP A 610     200.199 -98.769 -82.717  1.00 56.440          C  
ATOM   9702  CD1 TRP A 610     200.905 -99.750 -83.330  1.00 56.440          C  
ATOM   9703  CD2 TRP A 610     199.799 -99.298 -81.439  1.00 56.440          C  
ATOM   9704  NE1 TRP A 610     200.998-100.840 -82.505  1.00 56.440          N  
ATOM   9705  CE2 TRP A 610     200.321-100.574 -81.344  1.00 56.440          C  
ATOM   9706  CE3 TRP A 610     199.042 -98.793 -80.387  1.00 56.440          C  
ATOM   9707  CZ2 TRP A 610     200.120-101.361 -80.227  1.00 56.440          C  
ATOM   9708  CZ3 TRP A 610     198.824 -99.570 -79.281  1.00 56.440          C  
ATOM   9709  CH2 TRP A 610     199.351-100.828 -79.195  1.00 56.440          C  
ATOM   9710  H   TRP A 610     202.646 -97.399 -83.946  1.00 49.160          H  
ATOM   9711  HA  TRP A 610     200.493 -95.403 -83.345  1.00 48.060          H  
ATOM   9712 1HB  TRP A 610     198.971 -97.114 -82.692  1.00 67.730          H  
ATOM   9713 2HB  TRP A 610     199.531 -97.550 -84.273  1.00 67.730          H  
ATOM   9714  HD1 TRP A 610     201.343 -99.680 -84.321  1.00 67.730          H  
ATOM   9715  HE1 TRP A 610     201.479-101.701 -82.718  1.00 67.730          H  
ATOM   9716  HE3 TRP A 610     198.622 -97.802 -80.434  1.00 67.730          H  
ATOM   9717  HZ2 TRP A 610     200.531-102.366 -80.149  1.00 67.730          H  
ATOM   9718  HZ3 TRP A 610     198.223 -99.146 -78.475  1.00 67.730          H  
ATOM   9719  HH2 TRP A 610     199.166-101.426 -78.305  1.00 67.730          H  
ATOM   9720  N   SER A 611     200.873 -95.660 -80.829  1.00 39.030          N  
ATOM   9721  CA  SER A 611     201.340 -95.513 -79.455  1.00 38.720          C  
ATOM   9722  C   SER A 611     200.867 -96.645 -78.536  1.00 38.470          C  
ATOM   9723  O   SER A 611     199.664 -96.801 -78.360  1.00 37.910          O  
ATOM   9724  CB  SER A 611     200.866 -94.184 -78.895  1.00 54.330          C  
ATOM   9725  OG  SER A 611     201.462 -93.105 -79.569  1.00 54.330          O  
ATOM   9726  H   SER A 611     200.000 -95.224 -81.112  1.00 46.840          H  
ATOM   9727  HA  SER A 611     202.416 -95.454 -79.497  1.00 46.460          H  
ATOM   9728 1HB  SER A 611     199.790 -94.117 -78.991  1.00 65.200          H  
ATOM   9729 2HB  SER A 611     201.105 -94.132 -77.832  1.00 65.200          H  
ATOM   9730  HG  SER A 611     201.125 -92.313 -79.149  1.00 65.200          H  
ATOM   9731  N   PRO A 612     201.761 -97.377 -77.846  1.00 38.850          N  
ATOM   9732  CA  PRO A 612     201.440 -98.502 -76.982  1.00 38.700          C  
ATOM   9733  C   PRO A 612     200.370 -98.107 -75.994  1.00 37.840          C  
ATOM   9734  O   PRO A 612     200.350 -96.964 -75.536  1.00 37.470          O  
ATOM   9735  CB  PRO A 612     202.771 -98.773 -76.282  1.00 58.050          C  
ATOM   9736  CG  PRO A 612     203.807 -98.321 -77.276  1.00 58.050          C  
ATOM   9737  CD  PRO A 612     203.208 -97.103 -77.944  1.00 58.050          C  
ATOM   9738  HA  PRO A 612     201.135 -99.361 -77.590  1.00 46.440          H  
ATOM   9739 1HB  PRO A 612     202.817 -98.214 -75.334  1.00 69.660          H  
ATOM   9740 2HB  PRO A 612     202.849 -99.838 -76.025  1.00 69.660          H  
ATOM   9741 1HG  PRO A 612     204.754 -98.098 -76.767  1.00 69.660          H  
ATOM   9742 2HG  PRO A 612     204.015 -99.128 -77.998  1.00 69.660          H  
ATOM   9743 1HD  PRO A 612     203.473 -96.173 -77.417  1.00 69.660          H  
ATOM   9744 2HD  PRO A 612     203.556 -97.129 -78.991  1.00 69.660          H  
ATOM   9745  N   TYR A 613     199.455 -99.035 -75.706  1.00 37.560          N  
ATOM   9746  CA  TYR A 613     198.309 -98.851 -74.801  1.00 36.820          C  
ATOM   9747  C   TYR A 613     197.207 -97.910 -75.335  1.00 36.010          C  
ATOM   9748  O   TYR A 613     196.046 -97.984 -74.902  1.00 35.430          O  
ATOM   9749  CB  TYR A 613     198.792 -98.366 -73.430  1.00 51.840          C  
ATOM   9750  CG  TYR A 613     199.917 -99.224 -72.866  1.00 51.840          C  
ATOM   9751  CD1 TYR A 613     201.210 -98.719 -72.812  1.00 51.840          C  
ATOM   9752  CD2 TYR A 613     199.664-100.513 -72.434  1.00 51.840          C  
ATOM   9753  CE1 TYR A 613     202.237 -99.493 -72.330  1.00 51.840          C  
ATOM   9754  CE2 TYR A 613     200.696-101.290 -71.947  1.00 51.840          C  
ATOM   9755  CZ  TYR A 613     201.978-100.782 -71.896  1.00 51.840          C  
ATOM   9756  OH  TYR A 613     203.007-101.554 -71.412  1.00 51.840          O  
ATOM   9757  H   TYR A 613     199.571 -99.953 -76.113  1.00 45.070          H  
ATOM   9758  HA  TYR A 613     197.842 -99.827 -74.664  1.00 44.180          H  
ATOM   9759 1HB  TYR A 613     199.124 -97.330 -73.476  1.00 62.210          H  
ATOM   9760 2HB  TYR A 613     197.961 -98.401 -72.728  1.00 62.210          H  
ATOM   9761  HD1 TYR A 613     201.413 -97.704 -73.158  1.00 62.210          H  
ATOM   9762  HD2 TYR A 613     198.654-100.918 -72.479  1.00 62.210          H  
ATOM   9763  HE1 TYR A 613     203.248 -99.094 -72.291  1.00 62.210          H  
ATOM   9764  HE2 TYR A 613     200.498-102.307 -71.606  1.00 62.210          H  
ATOM   9765  HH  TYR A 613     202.665-102.408 -71.133  1.00 62.210          H  
ATOM   9766  N   ALA A 614     197.534 -97.034 -76.274  1.00 35.980          N  
ATOM   9767  CA  ALA A 614     196.568 -96.100 -76.811  1.00 35.260          C  
ATOM   9768  C   ALA A 614     195.708 -96.839 -77.802  1.00 34.950          C  
ATOM   9769  O   ALA A 614     195.972 -96.809 -79.004  1.00 34.840          O  
ATOM   9770  CB  ALA A 614     197.237 -94.916 -77.464  1.00 49.650          C  
ATOM   9771  H   ALA A 614     198.488 -97.012 -76.648  1.00 43.180          H  
ATOM   9772  HA  ALA A 614     195.944 -95.736 -75.997  1.00 42.310          H  
ATOM   9773 1HB  ALA A 614     196.485 -94.248 -77.830  1.00 59.580          H  
ATOM   9774 2HB  ALA A 614     197.856 -94.403 -76.729  1.00 59.580          H  
ATOM   9775 3HB  ALA A 614     197.850 -95.252 -78.270  1.00 59.580          H  
ATOM   9776  N   ASP A 615     194.646 -97.474 -77.312  1.00 34.870          N  
ATOM   9777  CA  ASP A 615     193.811 -98.342 -78.152  1.00 34.620          C  
ATOM   9778  C   ASP A 615     193.291 -97.589 -79.383  1.00 35.400          C  
ATOM   9779  O   ASP A 615     193.146 -98.167 -80.463  1.00 35.540          O  
ATOM   9780  CB  ASP A 615     192.649 -98.885 -77.326  1.00 48.570          C  
ATOM   9781  CG  ASP A 615     191.823 -99.971 -77.979  1.00 48.570          C  
ATOM   9782  OD1 ASP A 615     192.327-101.033 -78.230  1.00 48.570          O  
ATOM   9783  OD2 ASP A 615     190.653 -99.729 -78.220  1.00 48.570          O  
ATOM   9784  H   ASP A 615     194.493 -97.416 -76.293  1.00 41.840          H  
ATOM   9785  HA  ASP A 615     194.422 -99.181 -78.487  1.00 41.540          H  
ATOM   9786 1HB  ASP A 615     193.042 -99.264 -76.395  1.00 58.280          H  
ATOM   9787 2HB  ASP A 615     191.976 -98.058 -77.089  1.00 58.280          H  
ATOM   9788  N   GLN A 616     193.019 -96.297 -79.250  1.00 36.000          N  
ATOM   9789  CA  GLN A 616     192.570 -95.550 -80.409  1.00 36.830          C  
ATOM   9790  C   GLN A 616     193.668 -95.481 -81.482  1.00 36.970          C  
ATOM   9791  O   GLN A 616     193.364 -95.452 -82.678  1.00 37.480          O  
ATOM   9792  CB  GLN A 616     192.138 -94.146 -80.021  1.00 51.230          C  
ATOM   9793  CG  GLN A 616     190.849 -94.057 -79.227  1.00 51.230          C  
ATOM   9794  CD  GLN A 616     190.473 -92.599 -78.841  1.00 51.230          C  
ATOM   9795  OE1 GLN A 616     191.329 -91.719 -78.592  1.00 51.230          O  
ATOM   9796  NE2 GLN A 616     189.173 -92.347 -78.773  1.00 51.230          N  
ATOM   9797  H   GLN A 616     193.126 -95.840 -78.355  1.00 43.200          H  
ATOM   9798  HA  GLN A 616     191.713 -96.067 -80.839  1.00 44.200          H  
ATOM   9799 1HB  GLN A 616     192.913 -93.723 -79.399  1.00 61.480          H  
ATOM   9800 2HB  GLN A 616     192.041 -93.529 -80.915  1.00 61.480          H  
ATOM   9801 1HG  GLN A 616     190.042 -94.459 -79.838  1.00 61.480          H  
ATOM   9802 2HG  GLN A 616     190.948 -94.646 -78.311  1.00 61.480          H  
ATOM   9803 1HE2 GLN A 616     188.851 -91.432 -78.513  1.00 61.480          H  
ATOM   9804 2HE2 GLN A 616     188.509 -93.071 -78.965  1.00 61.480          H  
ATOM   9805  N   SER A 617     194.938 -95.405 -81.058  1.00 36.510          N  
ATOM   9806  CA  SER A 617     196.070 -95.281 -81.959  1.00 36.580          C  
ATOM   9807  C   SER A 617     196.197 -96.548 -82.791  1.00 36.390          C  
ATOM   9808  O   SER A 617     196.420 -96.484 -84.013  1.00 36.820          O  
ATOM   9809  CB  SER A 617     197.333 -95.017 -81.171  1.00 51.180          C  
ATOM   9810  OG  SER A 617     198.417 -94.791 -82.002  1.00 51.180          O  
ATOM   9811  H   SER A 617     195.155 -95.482 -80.071  1.00 43.810          H  
ATOM   9812  HA  SER A 617     195.897 -94.442 -82.630  1.00 43.900          H  
ATOM   9813 1HB  SER A 617     197.194 -94.198 -80.509  1.00 61.420          H  
ATOM   9814 2HB  SER A 617     197.549 -95.871 -80.562  1.00 61.420          H  
ATOM   9815  HG  SER A 617     198.287 -93.912 -82.376  1.00 61.420          H  
ATOM   9816  N   ILE A 618     196.056 -97.715 -82.139  1.00 35.810          N  
ATOM   9817  CA  ILE A 618     196.172 -98.940 -82.925  1.00 35.640          C  
ATOM   9818  C   ILE A 618     194.998 -99.041 -83.888  1.00 36.330          C  
ATOM   9819  O   ILE A 618     195.188 -99.481 -85.019  1.00 36.680          O  
ATOM   9820  CB  ILE A 618     196.296-100.257 -82.112  1.00 49.960          C  
ATOM   9821  CG1 ILE A 618     196.847-101.338 -83.076  1.00 49.960          C  
ATOM   9822  CG2 ILE A 618     194.991-100.700 -81.470  1.00 49.960          C  
ATOM   9823  CD1 ILE A 618     197.294-102.624 -82.438  1.00 49.960          C  
ATOM   9824  H   ILE A 618     195.920 -97.694 -81.120  1.00 42.970          H  
ATOM   9825  HA  ILE A 618     197.078 -98.865 -83.524  1.00 42.770          H  
ATOM   9826  HB  ILE A 618     196.993-100.124 -81.346  1.00 59.960          H  
ATOM   9827 1HG1 ILE A 618     196.093-101.567 -83.802  1.00 59.960          H  
ATOM   9828 2HG1 ILE A 618     197.707-100.915 -83.597  1.00 59.960          H  
ATOM   9829 1HG2 ILE A 618     195.144-101.610 -80.901  1.00 59.960          H  
ATOM   9830 2HG2 ILE A 618     194.663 -99.941 -80.800  1.00 59.960          H  
ATOM   9831 3HG2 ILE A 618     194.224-100.886 -82.215  1.00 59.960          H  
ATOM   9832 1HD1 ILE A 618     197.674-103.288 -83.213  1.00 59.960          H  
ATOM   9833 2HD1 ILE A 618     198.074-102.421 -81.730  1.00 59.960          H  
ATOM   9834 3HD1 ILE A 618     196.471-103.107 -81.934  1.00 59.960          H  
ATOM   9835  N   LYS A 619     193.790 -98.610 -83.478  1.00 36.580          N  
ATOM   9836  CA  LYS A 619     192.667 -98.669 -84.402  1.00 37.270          C  
ATOM   9837  C   LYS A 619     192.920 -97.829 -85.637  1.00 38.080          C  
ATOM   9838  O   LYS A 619     192.552 -98.247 -86.738  1.00 38.510          O  
ATOM   9839  CB  LYS A 619     191.353 -98.297 -83.734  1.00 51.900          C  
ATOM   9840  CG  LYS A 619     190.850 -99.385 -82.820  1.00 51.900          C  
ATOM   9841  CD  LYS A 619     189.473 -99.078 -82.236  1.00 51.900          C  
ATOM   9842  CE  LYS A 619     188.941-100.296 -81.476  1.00 51.900          C  
ATOM   9843  NZ  LYS A 619     189.748-100.558 -80.278  1.00 51.900          N  
ATOM   9844  H   LYS A 619     193.654 -98.283 -82.516  1.00 43.900          H  
ATOM   9845  HA  LYS A 619     192.567 -99.699 -84.735  1.00 44.720          H  
ATOM   9846 1HB  LYS A 619     191.497 -97.393 -83.142  1.00 62.280          H  
ATOM   9847 2HB  LYS A 619     190.597 -98.085 -84.489  1.00 62.280          H  
ATOM   9848 1HG  LYS A 619     190.800-100.318 -83.379  1.00 62.280          H  
ATOM   9849 2HG  LYS A 619     191.571 -99.509 -82.013  1.00 62.280          H  
ATOM   9850 1HD  LYS A 619     189.557 -98.235 -81.546  1.00 62.280          H  
ATOM   9851 2HD  LYS A 619     188.778 -98.815 -83.032  1.00 62.280          H  
ATOM   9852 1HE  LYS A 619     187.907-100.132 -81.182  1.00 62.280          H  
ATOM   9853 2HE  LYS A 619     188.989-101.167 -82.130  1.00 62.280          H  
ATOM   9854 1HZ  LYS A 619     189.445-101.359 -79.762  1.00 62.280          H  
ATOM   9855 2HZ  LYS A 619     190.712-100.703 -80.539  1.00 62.280          H  
ATOM   9856 3HZ  LYS A 619     189.701 -99.746 -79.643  1.00 62.280          H  
ATOM   9857  N   VAL A 620     193.564 -96.667 -85.484  1.00 38.300          N  
ATOM   9858  CA  VAL A 620     193.879 -95.874 -86.659  1.00 39.090          C  
ATOM   9859  C   VAL A 620     194.814 -96.662 -87.566  1.00 39.030          C  
ATOM   9860  O   VAL A 620     194.580 -96.720 -88.771  1.00 39.670          O  
ATOM   9861  CB  VAL A 620     194.518 -94.521 -86.293  1.00 54.410          C  
ATOM   9862  CG1 VAL A 620     195.037 -93.811 -87.571  1.00 54.410          C  
ATOM   9863  CG2 VAL A 620     193.479 -93.654 -85.599  1.00 54.410          C  
ATOM   9864  H   VAL A 620     193.766 -96.328 -84.536  1.00 45.960          H  
ATOM   9865  HA  VAL A 620     192.955 -95.678 -87.200  1.00 46.910          H  
ATOM   9866  HB  VAL A 620     195.366 -94.689 -85.623  1.00 65.290          H  
ATOM   9867 1HG1 VAL A 620     195.485 -92.859 -87.296  1.00 65.290          H  
ATOM   9868 2HG1 VAL A 620     195.790 -94.420 -88.064  1.00 65.290          H  
ATOM   9869 3HG1 VAL A 620     194.208 -93.640 -88.257  1.00 65.290          H  
ATOM   9870 1HG2 VAL A 620     193.921 -92.698 -85.326  1.00 65.290          H  
ATOM   9871 2HG2 VAL A 620     192.641 -93.489 -86.273  1.00 65.290          H  
ATOM   9872 3HG2 VAL A 620     193.126 -94.151 -84.707  1.00 65.290          H  
ATOM   9873  N   ARG A 621     195.866 -97.273 -87.003  1.00 38.290          N  
ATOM   9874  CA  ARG A 621     196.783 -98.066 -87.819  1.00 38.270          C  
ATOM   9875  C   ARG A 621     196.070 -99.203 -88.559  1.00 38.320          C  
ATOM   9876  O   ARG A 621     196.325 -99.425 -89.748  1.00 38.820          O  
ATOM   9877  CB  ARG A 621     197.904 -98.652 -86.978  1.00 53.590          C  
ATOM   9878  CG  ARG A 621     198.900 -99.506 -87.760  1.00 53.590          C  
ATOM   9879  CD  ARG A 621     199.991-100.005 -86.902  1.00 53.590          C  
ATOM   9880  NE  ARG A 621     200.860-100.958 -87.608  1.00 53.590          N  
ATOM   9881  CZ  ARG A 621     201.881-100.644 -88.448  1.00 53.590          C  
ATOM   9882  NH1 ARG A 621     202.173 -99.397 -88.727  1.00 53.590          N  
ATOM   9883  NH2 ARG A 621     202.593-101.619 -88.998  1.00 53.590          N  
ATOM   9884  H   ARG A 621     196.028 -97.157 -85.994  1.00 45.950          H  
ATOM   9885  HA  ARG A 621     197.230 -97.404 -88.558  1.00 45.920          H  
ATOM   9886 1HB  ARG A 621     198.464 -97.837 -86.517  1.00 64.300          H  
ATOM   9887 2HB  ARG A 621     197.491 -99.261 -86.176  1.00 64.300          H  
ATOM   9888 1HG  ARG A 621     198.399-100.364 -88.203  1.00 64.300          H  
ATOM   9889 2HG  ARG A 621     199.338 -98.896 -88.550  1.00 64.300          H  
ATOM   9890 1HD  ARG A 621     200.595 -99.171 -86.553  1.00 64.300          H  
ATOM   9891 2HD  ARG A 621     199.554-100.517 -86.043  1.00 64.300          H  
ATOM   9892  HE  ARG A 621     200.689-101.939 -87.439  1.00 64.300          H  
ATOM   9893 1HH1 ARG A 621     201.630 -98.632 -88.322  1.00 64.300          H  
ATOM   9894 2HH1 ARG A 621     202.932 -99.178 -89.360  1.00 64.300          H  
ATOM   9895 1HH2 ARG A 621     202.379-102.585 -88.791  1.00 64.300          H  
ATOM   9896 2HH2 ARG A 621     203.352-101.394 -89.626  1.00 64.300          H  
ATOM   9897  N   ILE A 622     195.175 -99.908 -87.860  1.00 37.820          N  
ATOM   9898  CA  ILE A 622     194.431-101.023 -88.434  1.00 37.850          C  
ATOM   9899  C   ILE A 622     193.520-100.548 -89.552  1.00 38.800          C  
ATOM   9900  O   ILE A 622     193.476-101.167 -90.623  1.00 39.200          O  
ATOM   9901  CB  ILE A 622     193.591-101.732 -87.349  1.00 52.980          C  
ATOM   9902  CG1 ILE A 622     194.542-102.433 -86.350  1.00 52.980          C  
ATOM   9903  CG2 ILE A 622     192.609-102.755 -88.010  1.00 52.980          C  
ATOM   9904  CD1 ILE A 622     193.878-102.874 -85.054  1.00 52.980          C  
ATOM   9905  H   ILE A 622     195.039 -99.665 -86.874  1.00 45.380          H  
ATOM   9906  HA  ILE A 622     195.140-101.734 -88.846  1.00 45.420          H  
ATOM   9907  HB  ILE A 622     193.022-100.992 -86.792  1.00 63.570          H  
ATOM   9908 1HG1 ILE A 622     194.963-103.313 -86.832  1.00 63.570          H  
ATOM   9909 2HG1 ILE A 622     195.356-101.756 -86.109  1.00 63.570          H  
ATOM   9910 1HG2 ILE A 622     192.018-103.250 -87.250  1.00 63.570          H  
ATOM   9911 2HG2 ILE A 622     191.929-102.249 -88.694  1.00 63.570          H  
ATOM   9912 3HG2 ILE A 622     193.181-103.502 -88.564  1.00 63.570          H  
ATOM   9913 1HD1 ILE A 622     194.617-103.354 -84.415  1.00 63.570          H  
ATOM   9914 2HD1 ILE A 622     193.476-101.999 -84.543  1.00 63.570          H  
ATOM   9915 3HD1 ILE A 622     193.079-103.574 -85.251  1.00 63.570          H  
ATOM   9916  N   SER A 623     192.770 -99.474 -89.303  1.00 39.200          N  
ATOM   9917  CA  SER A 623     191.869 -98.939 -90.299  1.00 40.130          C  
ATOM   9918  C   SER A 623     192.648 -98.520 -91.533  1.00 40.900          C  
ATOM   9919  O   SER A 623     192.224 -98.827 -92.654  1.00 41.530          O  
ATOM   9920  CB  SER A 623     191.069 -97.783 -89.740  1.00 55.810          C  
ATOM   9921  OG  SER A 623     190.195 -97.270 -90.709  1.00 55.810          O  
ATOM   9922  H   SER A 623     192.821 -99.014 -88.390  1.00 47.040          H  
ATOM   9923  HA  SER A 623     191.170 -99.725 -90.586  1.00 48.160          H  
ATOM   9924 1HB  SER A 623     190.501 -98.126 -88.876  1.00 66.970          H  
ATOM   9925 2HB  SER A 623     191.747 -96.998 -89.396  1.00 66.970          H  
ATOM   9926  HG  SER A 623     189.544 -96.729 -90.235  1.00 66.970          H  
ATOM   9927  N   LEU A 624     193.794 -97.836 -91.342  1.00 40.860          N  
ATOM   9928  CA  LEU A 624     194.599 -97.421 -92.475  1.00 41.580          C  
ATOM   9929  C   LEU A 624     195.116 -98.621 -93.246  1.00 41.700          C  
ATOM   9930  O   LEU A 624     195.066 -98.627 -94.471  1.00 42.300          O  
ATOM   9931  CB  LEU A 624     195.810 -96.597 -92.029  1.00 57.920          C  
ATOM   9932  CG  LEU A 624     195.571 -95.182 -91.444  1.00 57.920          C  
ATOM   9933  CD1 LEU A 624     196.915 -94.665 -90.906  1.00 57.920          C  
ATOM   9934  CD2 LEU A 624     195.008 -94.265 -92.501  1.00 57.920          C  
ATOM   9935  H   LEU A 624     194.086 -97.579 -90.394  1.00 49.030          H  
ATOM   9936  HA  LEU A 624     193.973 -96.832 -93.137  1.00 49.900          H  
ATOM   9937 1HB  LEU A 624     196.322 -97.172 -91.257  1.00 69.510          H  
ATOM   9938 2HB  LEU A 624     196.476 -96.490 -92.879  1.00 69.510          H  
ATOM   9939  HG  LEU A 624     194.870 -95.223 -90.618  1.00 69.510          H  
ATOM   9940 1HD1 LEU A 624     196.783 -93.672 -90.472  1.00 69.510          H  
ATOM   9941 2HD1 LEU A 624     197.279 -95.343 -90.137  1.00 69.510          H  
ATOM   9942 3HD1 LEU A 624     197.635 -94.610 -91.716  1.00 69.510          H  
ATOM   9943 1HD2 LEU A 624     194.872 -93.264 -92.061  1.00 69.510          H  
ATOM   9944 2HD2 LEU A 624     195.694 -94.218 -93.318  1.00 69.510          H  
ATOM   9945 3HD2 LEU A 624     194.050 -94.635 -92.861  1.00 69.510          H  
ATOM   9946  N   LYS A 625     195.561 -99.679 -92.559  1.00 41.200          N  
ATOM   9947  CA  LYS A 625     196.050-100.847 -93.280  1.00 41.340          C  
ATOM   9948  C   LYS A 625     194.979-101.357 -94.241  1.00 42.190          C  
ATOM   9949  O   LYS A 625     195.266-101.631 -95.422  1.00 42.740          O  
ATOM   9950  CB  LYS A 625     196.475-101.952 -92.310  1.00 57.820          C  
ATOM   9951  CG  LYS A 625     197.050-103.208 -92.979  1.00 57.820          C  
ATOM   9952  CD  LYS A 625     197.503-104.233 -91.934  1.00 57.820          C  
ATOM   9953  CE  LYS A 625     198.029-105.512 -92.582  1.00 57.820          C  
ATOM   9954  NZ  LYS A 625     198.460-106.509 -91.561  1.00 57.820          N  
ATOM   9955  H   LYS A 625     195.622 -99.648 -91.535  1.00 49.440          H  
ATOM   9956  HA  LYS A 625     196.917-100.557 -93.865  1.00 49.610          H  
ATOM   9957 1HB  LYS A 625     197.219-101.554 -91.617  1.00 69.380          H  
ATOM   9958 2HB  LYS A 625     195.613-102.255 -91.714  1.00 69.380          H  
ATOM   9959 1HG  LYS A 625     196.287-103.664 -93.612  1.00 69.380          H  
ATOM   9960 2HG  LYS A 625     197.897-102.929 -93.606  1.00 69.380          H  
ATOM   9961 1HD  LYS A 625     198.289-103.797 -91.316  1.00 69.380          H  
ATOM   9962 2HD  LYS A 625     196.658-104.484 -91.292  1.00 69.380          H  
ATOM   9963 1HE  LYS A 625     197.244-105.952 -93.197  1.00 69.380          H  
ATOM   9964 2HE  LYS A 625     198.880-105.268 -93.219  1.00 69.380          H  
ATOM   9965 1HZ  LYS A 625     198.802-107.341 -92.021  1.00 69.380          H  
ATOM   9966 2HZ  LYS A 625     199.195-106.113 -90.993  1.00 69.380          H  
ATOM   9967 3HZ  LYS A 625     197.674-106.749 -90.973  1.00 69.380          H  
ATOM   9968  N   SER A 626     193.737-101.464 -93.745  1.00 42.320          N  
ATOM   9969  CA  SER A 626     192.646-101.907 -94.595  1.00 43.110          C  
ATOM   9970  C   SER A 626     192.394-100.901 -95.712  1.00 44.030          C  
ATOM   9971  O   SER A 626     192.304-101.286 -96.878  1.00 44.330          O  
ATOM   9972  CB  SER A 626     191.377-102.112 -93.781  1.00 60.040          C  
ATOM   9973  OG  SER A 626     191.518-103.183 -92.875  1.00 60.040          O  
ATOM   9974  H   SER A 626     193.568-101.263 -92.750  1.00 50.780          H  
ATOM   9975  HA  SER A 626     192.924-102.858 -95.047  1.00 51.730          H  
ATOM   9976 1HB  SER A 626     191.152-101.195 -93.229  1.00 72.050          H  
ATOM   9977 2HB  SER A 626     190.540-102.301 -94.454  1.00 72.050          H  
ATOM   9978  HG  SER A 626     190.685-103.242 -92.390  1.00 72.050          H  
ATOM   9979  N   ALA A 627     192.387 -99.598 -95.389  1.00 44.520          N  
ATOM   9980  CA  ALA A 627     192.137 -98.577 -96.395  1.00 45.430          C  
ATOM   9981  C   ALA A 627     193.159 -98.630 -97.520  1.00 45.750          C  
ATOM   9982  O   ALA A 627     192.796 -98.465 -98.679  1.00 46.330          O  
ATOM   9983  CB  ALA A 627     192.170 -97.201 -95.769  1.00 63.240          C  
ATOM   9984  H   ALA A 627     192.481 -99.321 -94.408  1.00 53.420          H  
ATOM   9985  HA  ALA A 627     191.149 -98.756 -96.814  1.00 54.520          H  
ATOM   9986 1HB  ALA A 627     191.970 -96.462 -96.520  1.00 75.890          H  
ATOM   9987 2HB  ALA A 627     191.422 -97.138 -94.976  1.00 75.890          H  
ATOM   9988 3HB  ALA A 627     193.155 -97.029 -95.353  1.00 75.890          H  
ATOM   9989  N   LEU A 628     194.425 -98.889 -97.203  1.00 45.390          N  
ATOM   9990  CA  LEU A 628     195.457 -98.955 -98.230  1.00 45.690          C  
ATOM   9991  C   LEU A 628     195.159-100.075 -99.208  1.00 45.500          C  
ATOM   9992  O   LEU A 628     195.237 -99.885-100.428  1.00 46.020          O  
ATOM   9993  CB  LEU A 628     196.811 -99.183 -97.549  1.00 63.850          C  
ATOM   9994  CG  LEU A 628     197.369 -97.989 -96.755  1.00 63.850          C  
ATOM   9995  CD1 LEU A 628     198.469 -98.431 -95.887  1.00 63.850          C  
ATOM   9996  CD2 LEU A 628     197.927 -96.965 -97.699  1.00 63.850          C  
ATOM   9997  H   LEU A 628     194.672 -98.976 -96.214  1.00 54.470          H  
ATOM   9998  HA  LEU A 628     195.459 -98.017 -98.777  1.00 54.830          H  
ATOM   9999 1HB  LEU A 628     196.706-100.015 -96.852  1.00 76.620          H  
ATOM  10000 2HB  LEU A 628     197.543 -99.459 -98.303  1.00 76.620          H  
ATOM  10001  HG  LEU A 628     196.583 -97.552 -96.144  1.00 76.620          H  
ATOM  10002 1HD1 LEU A 628     198.822 -97.571 -95.360  1.00 76.620          H  
ATOM  10003 2HD1 LEU A 628     198.113 -99.166 -95.186  1.00 76.620          H  
ATOM  10004 3HD1 LEU A 628     199.266 -98.858 -96.494  1.00 76.620          H  
ATOM  10005 1HD2 LEU A 628     198.329 -96.139 -97.124  1.00 76.620          H  
ATOM  10006 2HD2 LEU A 628     198.717 -97.415 -98.296  1.00 76.620          H  
ATOM  10007 3HD2 LEU A 628     197.151 -96.604 -98.354  1.00 76.620          H  
ATOM  10008  N   GLY A 629     194.758-101.227 -98.676  1.00 44.750          N  
ATOM  10009  CA  GLY A 629     194.367-102.358 -99.505  1.00 44.520          C  
ATOM  10010  C   GLY A 629     193.149-102.005-100.360  1.00 45.040          C  
ATOM  10011  O   GLY A 629     193.175-102.110-101.587  1.00 45.340          O  
ATOM  10012  H   GLY A 629     194.777-101.319 -97.651  1.00 53.700          H  
ATOM  10013 1HA  GLY A 629     195.199-102.651-100.144  1.00 53.420          H  
ATOM  10014 2HA  GLY A 629     194.132-103.207 -98.863  1.00 53.420          H  
ATOM  10015  N   ASP A 630     192.108-101.514 -99.712  1.00 45.200          N  
ATOM  10016  CA  ASP A 630     190.864-101.174-100.374  1.00 45.720          C  
ATOM  10017  C   ASP A 630     191.106-100.149-101.492  1.00 46.640          C  
ATOM  10018  O   ASP A 630     190.490-100.228-102.563  1.00 47.090          O  
ATOM  10019  CB  ASP A 630     189.924-100.619 -99.321  1.00 63.800          C  
ATOM  10020  CG  ASP A 630     189.498-101.684 -98.301  1.00 63.800          C  
ATOM  10021  OD1 ASP A 630     189.633-102.843 -98.566  1.00 63.800          O  
ATOM  10022  OD2 ASP A 630     189.129-101.308 -97.225  1.00 63.800          O  
ATOM  10023  H   ASP A 630     192.169-101.425 -98.694  1.00 54.240          H  
ATOM  10024  HA  ASP A 630     190.438-102.079-100.808  1.00 54.860          H  
ATOM  10025 1HB  ASP A 630     190.423 -99.818 -98.796  1.00 76.560          H  
ATOM  10026 2HB  ASP A 630     189.034-100.205 -99.801  1.00 76.560          H  
ATOM  10027  N   LYS A 631     192.015 -99.182-101.270  1.00 46.940          N  
ATOM  10028  CA  LYS A 631     192.340 -98.219-102.319  1.00 47.830          C  
ATOM  10029  C   LYS A 631     193.039 -98.932-103.473  1.00 48.110          C  
ATOM  10030  O   LYS A 631     192.664 -98.769-104.636  1.00 48.850          O  
ATOM  10031  CB  LYS A 631     193.264 -97.094-101.816  1.00 66.610          C  
ATOM  10032  CG  LYS A 631     192.636 -96.069-100.872  1.00 66.610          C  
ATOM  10033  CD  LYS A 631     193.673 -95.029-100.410  1.00 66.610          C  
ATOM  10034  CE  LYS A 631     193.088 -94.017 -99.400  1.00 66.610          C  
ATOM  10035  NZ  LYS A 631     194.117 -93.036 -98.937  1.00 66.610          N  
ATOM  10036  H   LYS A 631     192.453 -99.107-100.350  1.00 56.330          H  
ATOM  10037  HA  LYS A 631     191.415 -97.781-102.690  1.00 57.400          H  
ATOM  10038 1HB  LYS A 631     194.107 -97.545-101.283  1.00 79.930          H  
ATOM  10039 2HB  LYS A 631     193.673 -96.558-102.671  1.00 79.930          H  
ATOM  10040 1HG  LYS A 631     191.819 -95.566-101.386  1.00 79.930          H  
ATOM  10041 2HG  LYS A 631     192.244 -96.561-100.016  1.00 79.930          H  
ATOM  10042 1HD  LYS A 631     194.523 -95.536 -99.939  1.00 79.930          H  
ATOM  10043 2HD  LYS A 631     194.037 -94.480-101.274  1.00 79.930          H  
ATOM  10044 1HE  LYS A 631     192.277 -93.467 -99.869  1.00 79.930          H  
ATOM  10045 2HE  LYS A 631     192.701 -94.556 -98.534  1.00 79.930          H  
ATOM  10046 1HZ  LYS A 631     193.730 -92.375 -98.283  1.00 79.930          H  
ATOM  10047 2HZ  LYS A 631     194.917 -93.517 -98.477  1.00 79.930          H  
ATOM  10048 3HZ  LYS A 631     194.476 -92.522 -99.728  1.00 79.930          H  
ATOM  10049  N   ALA A 632     194.001 -99.805-103.147  1.00 47.530          N  
ATOM  10050  CA  ALA A 632     194.783-100.544-104.138  1.00 47.780          C  
ATOM  10051  C   ALA A 632     193.915-101.392-105.049  1.00 47.890          C  
ATOM  10052  O   ALA A 632     194.211-101.540-106.236  1.00 48.480          O  
ATOM  10053  CB  ALA A 632     195.794-101.445-103.449  1.00 66.790          C  
ATOM  10054  H   ALA A 632     194.268 -99.901-102.161  1.00 57.040          H  
ATOM  10055  HA  ALA A 632     195.312 -99.816-104.752  1.00 57.340          H  
ATOM  10056 1HB  ALA A 632     196.393-101.959-104.195  1.00 80.150          H  
ATOM  10057 2HB  ALA A 632     196.439-100.838-102.814  1.00 80.150          H  
ATOM  10058 3HB  ALA A 632     195.277-102.176-102.839  1.00 80.150          H  
ATOM  10059  N   TYR A 633     192.820-101.917-104.514  1.00 47.370          N  
ATOM  10060  CA  TYR A 633     191.951-102.773-105.300  1.00 47.400          C  
ATOM  10061  C   TYR A 633     190.737-102.035-105.862  1.00 48.080          C  
ATOM  10062  O   TYR A 633     189.841-102.673-106.419  1.00 48.160          O  
ATOM  10063  CB  TYR A 633     191.416-103.912-104.443  1.00 66.350          C  
ATOM  10064  CG  TYR A 633     192.434-104.759-103.783  1.00 66.350          C  
ATOM  10065  CD1 TYR A 633     192.437-104.816-102.405  1.00 66.350          C  
ATOM  10066  CD2 TYR A 633     193.380-105.450-104.512  1.00 66.350          C  
ATOM  10067  CE1 TYR A 633     193.371-105.557-101.745  1.00 66.350          C  
ATOM  10068  CE2 TYR A 633     194.328-106.202-103.850  1.00 66.350          C  
ATOM  10069  CZ  TYR A 633     194.323-106.255-102.468  1.00 66.350          C  
ATOM  10070  OH  TYR A 633     195.266-107.001-101.802  1.00 66.350          O  
ATOM  10071  H   TYR A 633     192.664-101.794-103.507  1.00 56.840          H  
ATOM  10072  HA  TYR A 633     192.519-103.168-106.138  1.00 56.880          H  
ATOM  10073 1HB  TYR A 633     190.778-103.490-103.663  1.00 79.620          H  
ATOM  10074 2HB  TYR A 633     190.808-104.556-105.064  1.00 79.620          H  
ATOM  10075  HD1 TYR A 633     191.687-104.260-101.836  1.00 79.620          H  
ATOM  10076  HD2 TYR A 633     193.382-105.400-105.599  1.00 79.620          H  
ATOM  10077  HE1 TYR A 633     193.365-105.594-100.657  1.00 79.620          H  
ATOM  10078  HE2 TYR A 633     195.081-106.750-104.417  1.00 79.620          H  
ATOM  10079  HH  TYR A 633     195.845-107.429-102.438  1.00 79.620          H  
ATOM  10080  N   GLU A 634     190.709-100.702-105.742  1.00 48.570          N  
ATOM  10081  CA  GLU A 634     189.592 -99.874-106.202  1.00 49.260          C  
ATOM  10082  C   GLU A 634     188.236-100.302-105.628  1.00 49.490          C  
ATOM  10083  O   GLU A 634     187.256-100.407-106.367  1.00 50.180          O  
ATOM  10084  CB  GLU A 634     189.513 -99.849-107.746  1.00 68.690          C  
ATOM  10085  CG  GLU A 634     190.729 -99.231-108.437  1.00 68.690          C  
ATOM  10086  CD  GLU A 634     190.577 -99.070-109.951  1.00 68.690          C  
ATOM  10087  OE1 GLU A 634     189.605 -99.532-110.502  1.00 68.690          O  
ATOM  10088  OE2 GLU A 634     191.446 -98.474-110.543  1.00 68.690          O  
ATOM  10089  H   GLU A 634     191.498-100.222-105.297  1.00 58.280          H  
ATOM  10090  HA  GLU A 634     189.785 -98.856-105.863  1.00 59.110          H  
ATOM  10091 1HB  GLU A 634     189.406-100.861-108.124  1.00 82.430          H  
ATOM  10092 2HB  GLU A 634     188.635 -99.306-108.062  1.00 82.430          H  
ATOM  10093 1HG  GLU A 634     190.916 -98.252-107.996  1.00 82.430          H  
ATOM  10094 2HG  GLU A 634     191.595 -99.860-108.229  1.00 82.430          H  
ATOM  10095  N   TRP A 635     188.181-100.557-104.318  1.00 48.970          N  
ATOM  10096  CA  TRP A 635     186.935-100.937-103.658  1.00 49.180          C  
ATOM  10097  C   TRP A 635     186.145 -99.725-103.173  1.00 49.180          C  
ATOM  10098  O   TRP A 635     186.714 -98.693-102.801  1.00 49.110          O  
ATOM  10099  CB  TRP A 635     187.229-101.874-102.484  1.00 68.770          C  
ATOM  10100  CG  TRP A 635     187.707-103.242-102.904  1.00 68.770          C  
ATOM  10101  CD1 TRP A 635     187.868-103.710-104.171  1.00 68.770          C  
ATOM  10102  CD2 TRP A 635     188.104-104.318-102.041  1.00 68.770          C  
ATOM  10103  NE1 TRP A 635     188.341-104.985-104.142  1.00 68.770          N  
ATOM  10104  CE2 TRP A 635     188.502-105.371-102.859  1.00 68.770          C  
ATOM  10105  CE3 TRP A 635     188.162-104.470-100.671  1.00 68.770          C  
ATOM  10106  CZ2 TRP A 635     188.966-106.558-102.348  1.00 68.770          C  
ATOM  10107  CZ3 TRP A 635     188.620-105.664-100.155  1.00 68.770          C  
ATOM  10108  CH2 TRP A 635     189.015-106.683-100.974  1.00 68.770          C  
ATOM  10109  H   TRP A 635     189.034-100.472-103.755  1.00 58.760          H  
ATOM  10110  HA  TRP A 635     186.313-101.467-104.375  1.00 59.020          H  
ATOM  10111 1HB  TRP A 635     188.001-101.430-101.861  1.00 82.520          H  
ATOM  10112 2HB  TRP A 635     186.348-101.978-101.869  1.00 82.520          H  
ATOM  10113  HD1 TRP A 635     187.661-103.157-105.087  1.00 82.520          H  
ATOM  10114  HE1 TRP A 635     188.546-105.547-104.956  1.00 82.520          H  
ATOM  10115  HE3 TRP A 635     187.859-103.663-100.004  1.00 82.520          H  
ATOM  10116  HZ2 TRP A 635     189.279-107.379-102.990  1.00 82.520          H  
ATOM  10117  HZ3 TRP A 635     188.661-105.760 -99.070  1.00 82.520          H  
ATOM  10118  HH2 TRP A 635     189.372-107.610-100.535  1.00 82.520          H  
ATOM  10119  N   ASN A 636     184.820 -99.846-103.180  1.00 49.270          N  
ATOM  10120  CA  ASN A 636     183.958 -98.791-102.650  1.00 49.310          C  
ATOM  10121  C   ASN A 636     183.671 -99.028-101.158  1.00 48.690          C  
ATOM  10122  O   ASN A 636     184.180 -99.989-100.570  1.00 48.740          O  
ATOM  10123  CB  ASN A 636     182.698 -98.661-103.495  1.00 69.020          C  
ATOM  10124  CG  ASN A 636     181.755 -99.839-103.426  1.00 69.020          C  
ATOM  10125  OD1 ASN A 636     181.658-100.545-102.407  1.00 69.020          O  
ATOM  10126  ND2 ASN A 636     181.047-100.068-104.511  1.00 69.020          N  
ATOM  10127  H   ASN A 636     184.417-100.719-103.551  1.00 59.120          H  
ATOM  10128  HA  ASN A 636     184.494 -97.844-102.719  1.00 59.170          H  
ATOM  10129 1HB  ASN A 636     182.158 -97.763-103.205  1.00 82.820          H  
ATOM  10130 2HB  ASN A 636     182.992 -98.533-104.534  1.00 82.820          H  
ATOM  10131 1HD2 ASN A 636     180.407-100.838-104.538  1.00 82.820          H  
ATOM  10132 2HD2 ASN A 636     181.153 -99.482-105.317  1.00 82.820          H  
ATOM  10133  N   ASP A 637     182.859 -98.164-100.534  1.00 48.140          N  
ATOM  10134  CA  ASP A 637     182.617 -98.321 -99.100  1.00 47.520          C  
ATOM  10135  C   ASP A 637     181.916 -99.628 -98.747  1.00 48.240          C  
ATOM  10136  O   ASP A 637     182.310-100.311 -97.800  1.00 47.900          O  
ATOM  10137  CB  ASP A 637     181.750 -97.179 -98.574  1.00 66.780          C  
ATOM  10138  CG  ASP A 637     182.445 -95.820 -98.539  1.00 66.780          C  
ATOM  10139  OD1 ASP A 637     183.645 -95.747 -98.671  1.00 66.780          O  
ATOM  10140  OD2 ASP A 637     181.744 -94.856 -98.386  1.00 66.780          O  
ATOM  10141  H   ASP A 637     182.461 -97.381-101.031  1.00 57.770          H  
ATOM  10142  HA  ASP A 637     183.579 -98.300 -98.588  1.00 57.020          H  
ATOM  10143 1HB  ASP A 637     180.850 -97.094 -99.183  1.00 80.130          H  
ATOM  10144 2HB  ASP A 637     181.425 -97.420 -97.560  1.00 80.130          H  
ATOM  10145  N   ASN A 638     180.919-100.027 -99.537  1.00 49.260          N  
ATOM  10146  CA  ASN A 638     180.193-101.251 -99.221  1.00 49.970          C  
ATOM  10147  C   ASN A 638     181.121-102.452 -99.264  1.00 50.200          C  
ATOM  10148  O   ASN A 638     181.026-103.337 -98.407  1.00 50.250          O  
ATOM  10149  CB  ASN A 638     179.037-101.443-100.176  1.00 69.670          C  
ATOM  10150  CG  ASN A 638     177.920-100.476 -99.924  1.00 69.670          C  
ATOM  10151  OD1 ASN A 638     177.796 -99.890 -98.842  1.00 69.670          O  
ATOM  10152  ND2 ASN A 638     177.096-100.287-100.918  1.00 69.670          N  
ATOM  10153  H   ASN A 638     180.627 -99.436-100.304  1.00 59.110          H  
ATOM  10154  HA  ASN A 638     179.803-101.175 -98.207  1.00 59.960          H  
ATOM  10155 1HB  ASN A 638     179.388-101.321-101.200  1.00 83.610          H  
ATOM  10156 2HB  ASN A 638     178.656-102.459-100.081  1.00 83.610          H  
ATOM  10157 1HD2 ASN A 638     176.330 -99.652-100.817  1.00 83.610          H  
ATOM  10158 2HD2 ASN A 638     177.228-100.774-101.781  1.00 83.610          H  
ATOM  10159  N   GLU A 639     182.041-102.440-100.232  1.00 50.330          N  
ATOM  10160  CA  GLU A 639     183.058-103.468-100.417  1.00 50.600          C  
ATOM  10161  C   GLU A 639     184.027-103.525 -99.239  1.00 49.640          C  
ATOM  10162  O   GLU A 639     184.513-104.597 -98.884  1.00 49.760          O  
ATOM  10163  CB  GLU A 639     183.780-103.272-101.747  1.00 70.730          C  
ATOM  10164  CG  GLU A 639     182.911-103.632-102.951  1.00 70.730          C  
ATOM  10165  CD  GLU A 639     183.518-103.350-104.284  1.00 70.730          C  
ATOM  10166  OE1 GLU A 639     184.049-102.277-104.483  1.00 70.730          O  
ATOM  10167  OE2 GLU A 639     183.447-104.217-105.124  1.00 70.730          O  
ATOM  10168  H   GLU A 639     181.989-101.678-100.909  1.00 60.400          H  
ATOM  10169  HA  GLU A 639     182.551-104.426-100.473  1.00 60.720          H  
ATOM  10170 1HB  GLU A 639     184.053-102.234-101.845  1.00 84.880          H  
ATOM  10171 2HB  GLU A 639     184.694-103.860-101.764  1.00 84.880          H  
ATOM  10172 1HG  GLU A 639     182.673-104.693-102.894  1.00 84.880          H  
ATOM  10173 2HG  GLU A 639     181.973-103.092-102.870  1.00 84.880          H  
ATOM  10174  N   MET A 640     184.305-102.378 -98.601  1.00 48.680          N  
ATOM  10175  CA  MET A 640     185.203-102.391 -97.447  1.00 47.730          C  
ATOM  10176  C   MET A 640     184.602-103.278 -96.359  1.00 47.560          C  
ATOM  10177  O   MET A 640     185.315-104.015 -95.675  1.00 47.300          O  
ATOM  10178  CB  MET A 640     185.400-101.002 -96.827  1.00 67.200          C  
ATOM  10179  CG  MET A 640     186.160 -99.998 -97.662  1.00 67.200          C  
ATOM  10180  SD  MET A 640     186.359 -98.376 -96.841  1.00 67.200          S  
ATOM  10181  CE  MET A 640     187.620 -98.754 -95.584  1.00 67.200          C  
ATOM  10182  H   MET A 640     183.921-101.497 -98.959  1.00 58.420          H  
ATOM  10183  HA  MET A 640     186.168-102.802 -97.746  1.00 57.280          H  
ATOM  10184 1HB  MET A 640     184.433-100.570 -96.594  1.00 80.640          H  
ATOM  10185 2HB  MET A 640     185.924-101.122 -95.885  1.00 80.640          H  
ATOM  10186 1HG  MET A 640     187.118-100.381 -97.890  1.00 80.640          H  
ATOM  10187 2HG  MET A 640     185.637 -99.845 -98.597  1.00 80.640          H  
ATOM  10188 1HE  MET A 640     187.853 -97.867 -95.020  1.00 80.640          H  
ATOM  10189 2HE  MET A 640     187.252 -99.520 -94.901  1.00 80.640          H  
ATOM  10190 3HE  MET A 640     188.526 -99.117 -96.075  1.00 80.640          H  
ATOM  10191  N   TYR A 641     183.274-103.211 -96.217  1.00 47.770          N  
ATOM  10192  CA  TYR A 641     182.577-103.994 -95.198  1.00 47.670          C  
ATOM  10193  C   TYR A 641     182.361-105.445 -95.639  1.00 48.580          C  
ATOM  10194  O   TYR A 641     182.539-106.377 -94.848  1.00 48.350          O  
ATOM  10195  CB  TYR A 641     181.232-103.349 -94.896  1.00 66.780          C  
ATOM  10196  CG  TYR A 641     181.389-102.001 -94.312  1.00 66.780          C  
ATOM  10197  CD1 TYR A 641     181.129-100.897 -95.084  1.00 66.780          C  
ATOM  10198  CD2 TYR A 641     181.816-101.861 -93.030  1.00 66.780          C  
ATOM  10199  CE1 TYR A 641     181.301 -99.642 -94.572  1.00 66.780          C  
ATOM  10200  CE2 TYR A 641     181.988-100.622 -92.503  1.00 66.780          C  
ATOM  10201  CZ  TYR A 641     181.738 -99.505 -93.264  1.00 66.780          C  
ATOM  10202  OH  TYR A 641     181.909 -98.254 -92.724  1.00 66.780          O  
ATOM  10203  H   TYR A 641     182.767-102.554 -96.824  1.00 57.320          H  
ATOM  10204  HA  TYR A 641     183.187-104.005 -94.295  1.00 57.200          H  
ATOM  10205 1HB  TYR A 641     180.650-103.264 -95.815  1.00 80.130          H  
ATOM  10206 2HB  TYR A 641     180.670-103.969 -94.198  1.00 80.130          H  
ATOM  10207  HD1 TYR A 641     180.790-101.023 -96.103  1.00 80.130          H  
ATOM  10208  HD2 TYR A 641     182.017-102.738 -92.438  1.00 80.130          H  
ATOM  10209  HE1 TYR A 641     181.096 -98.767 -95.191  1.00 80.130          H  
ATOM  10210  HE2 TYR A 641     182.332-100.522 -91.483  1.00 80.130          H  
ATOM  10211  HH  TYR A 641     181.852 -97.590 -93.426  1.00 80.130          H  
ATOM  10212  N   LEU A 642     181.959-105.633 -96.898  1.00 49.610          N  
ATOM  10213  CA  LEU A 642     181.720-106.959 -97.450  1.00 50.510          C  
ATOM  10214  C   LEU A 642     182.145-107.076 -98.905  1.00 50.510          C  
ATOM  10215  O   LEU A 642     181.491-106.545 -99.805  1.00 50.760          O  
ATOM  10216  CB  LEU A 642     180.224-107.304 -97.342  1.00 70.350          C  
ATOM  10217  CG  LEU A 642     179.750-108.658 -97.979  1.00 70.350          C  
ATOM  10218  CD1 LEU A 642     180.426-109.834 -97.305  1.00 70.350          C  
ATOM  10219  CD2 LEU A 642     178.235-108.761 -97.837  1.00 70.350          C  
ATOM  10220  H   LEU A 642     181.797-104.819 -97.494  1.00 59.530          H  
ATOM  10221  HA  LEU A 642     182.301-107.669 -96.867  1.00 60.610          H  
ATOM  10222 1HB  LEU A 642     179.955-107.321 -96.287  1.00 84.420          H  
ATOM  10223 2HB  LEU A 642     179.663-106.501 -97.821  1.00 84.420          H  
ATOM  10224  HG  LEU A 642     180.013-108.678 -99.039  1.00 84.420          H  
ATOM  10225 1HD1 LEU A 642     180.075-110.752 -97.768  1.00 84.420          H  
ATOM  10226 2HD1 LEU A 642     181.499-109.764 -97.424  1.00 84.420          H  
ATOM  10227 3HD1 LEU A 642     180.179-109.842 -96.246  1.00 84.420          H  
ATOM  10228 1HD2 LEU A 642     177.888-109.692 -98.288  1.00 84.420          H  
ATOM  10229 2HD2 LEU A 642     177.963-108.747 -96.782  1.00 84.420          H  
ATOM  10230 3HD2 LEU A 642     177.765-107.917 -98.344  1.00 84.420          H  
ATOM  10231  N   PHE A 643     183.178-107.872 -99.159  1.00 50.250          N  
ATOM  10232  CA  PHE A 643     183.659-108.005-100.521  1.00 50.260          C  
ATOM  10233  C   PHE A 643     183.581-109.429-101.033  1.00 49.830          C  
ATOM  10234  O   PHE A 643     184.053-110.371-100.383  1.00 49.790          O  
ATOM  10235  CB  PHE A 643     185.105-107.543-100.655  1.00 70.360          C  
ATOM  10236  CG  PHE A 643     185.576-107.698-102.040  1.00 70.360          C  
ATOM  10237  CD1 PHE A 643     185.225-106.771-102.979  1.00 70.360          C  
ATOM  10238  CD2 PHE A 643     186.338-108.785-102.426  1.00 70.360          C  
ATOM  10239  CE1 PHE A 643     185.610-106.900-104.272  1.00 70.360          C  
ATOM  10240  CE2 PHE A 643     186.733-108.922-103.727  1.00 70.360          C  
ATOM  10241  CZ  PHE A 643     186.367-107.972-104.652  1.00 70.360          C  
ATOM  10242  H   PHE A 643     183.667-108.318 -98.397  1.00 60.300          H  
ATOM  10243  HA  PHE A 643     183.042-107.382-101.169  1.00 60.310          H  
ATOM  10244 1HB  PHE A 643     185.195-106.493-100.375  1.00 84.430          H  
ATOM  10245 2HB  PHE A 643     185.750-108.122 -99.999  1.00 84.430          H  
ATOM  10246  HD1 PHE A 643     184.626-105.927-102.688  1.00 84.430          H  
ATOM  10247  HD2 PHE A 643     186.615-109.539-101.687  1.00 84.430          H  
ATOM  10248  HE1 PHE A 643     185.309-106.139-105.001  1.00 84.430          H  
ATOM  10249  HE2 PHE A 643     187.330-109.781-104.029  1.00 84.430          H  
ATOM  10250  HZ  PHE A 643     186.674-108.074-105.688  1.00 84.430          H  
ATOM  10251  N   ARG A 644     183.018-109.567-102.227  1.00 49.530          N  
ATOM  10252  CA  ARG A 644     182.901-110.842-102.908  1.00 49.150          C  
ATOM  10253  C   ARG A 644     183.231-110.687-104.386  1.00 49.720          C  
ATOM  10254  O   ARG A 644     182.923-109.663-104.999  1.00 49.410          O  
ATOM  10255  CB  ARG A 644     181.497-111.423-102.747  1.00 68.960          C  
ATOM  10256  CG  ARG A 644     181.077-111.809-101.304  1.00 68.960          C  
ATOM  10257  CD  ARG A 644     181.818-113.022-100.827  1.00 68.960          C  
ATOM  10258  NE  ARG A 644     181.378-113.472 -99.515  1.00 68.960          N  
ATOM  10259  CZ  ARG A 644     181.862-113.040 -98.329  1.00 68.960          C  
ATOM  10260  NH1 ARG A 644     182.819-112.127 -98.263  1.00 68.960          N  
ATOM  10261  NH2 ARG A 644     181.367-113.548 -97.208  1.00 68.960          N  
ATOM  10262  H   ARG A 644     182.643-108.740-102.680  1.00 59.440          H  
ATOM  10263  HA  ARG A 644     183.626-111.532-102.483  1.00 58.980          H  
ATOM  10264 1HB  ARG A 644     180.767-110.706-103.118  1.00 82.750          H  
ATOM  10265 2HB  ARG A 644     181.410-112.319-103.361  1.00 82.750          H  
ATOM  10266 1HG  ARG A 644     181.266-110.986-100.617  1.00 82.750          H  
ATOM  10267 2HG  ARG A 644     180.014-112.041-101.290  1.00 82.750          H  
ATOM  10268 1HD  ARG A 644     181.652-113.836-101.533  1.00 82.750          H  
ATOM  10269 2HD  ARG A 644     182.879-112.816-100.771  1.00 82.750          H  
ATOM  10270  HE  ARG A 644     180.648-114.172 -99.492  1.00 82.750          H  
ATOM  10271 1HH1 ARG A 644     183.224-111.698 -99.116  1.00 82.750          H  
ATOM  10272 2HH1 ARG A 644     183.164-111.831 -97.365  1.00 82.750          H  
ATOM  10273 1HH2 ARG A 644     180.638-114.247 -97.248  1.00 82.750          H  
ATOM  10274 2HH2 ARG A 644     181.717-113.238 -96.313  1.00 82.750          H  
ATOM  10275  N   SER A 645     183.834-111.724-104.954  1.00 50.580          N  
ATOM  10276  CA  SER A 645     184.187-111.763-106.365  1.00 51.200          C  
ATOM  10277  C   SER A 645     184.216-113.200-106.851  1.00 51.620          C  
ATOM  10278  O   SER A 645     183.990-114.133-106.074  1.00 51.070          O  
ATOM  10279  CB  SER A 645     185.535-111.125-106.603  1.00 71.430          C  
ATOM  10280  OG  SER A 645     186.562-111.896-106.044  1.00 71.430          O  
ATOM  10281  H   SER A 645     184.073-112.525-104.389  1.00 60.700          H  
ATOM  10282  HA  SER A 645     183.431-111.221-106.934  1.00 61.440          H  
ATOM  10283 1HB  SER A 645     185.704-111.007-107.670  1.00 85.720          H  
ATOM  10284 2HB  SER A 645     185.534-110.144-106.170  1.00 85.720          H  
ATOM  10285  HG  SER A 645     187.375-111.413-106.210  1.00 85.720          H  
ATOM  10286  N   SER A 646     184.438-113.367-108.148  1.00 52.580          N  
ATOM  10287  CA  SER A 646     184.483-114.679-108.780  1.00 53.070          C  
ATOM  10288  C   SER A 646     185.221-114.669-110.098  1.00 52.990          C  
ATOM  10289  O   SER A 646     185.168-113.694-110.866  1.00 53.040          O  
ATOM  10290  CB  SER A 646     183.108-115.270-109.000  1.00 74.100          C  
ATOM  10291  OG  SER A 646     183.213-116.500-109.688  1.00 74.100          O  
ATOM  10292  H   SER A 646     184.631-112.547-108.701  1.00 63.100          H  
ATOM  10293  HA  SER A 646     185.022-115.351-108.110  1.00 63.680          H  
ATOM  10294 1HB  SER A 646     182.624-115.430-108.037  1.00 88.920          H  
ATOM  10295 2HB  SER A 646     182.493-114.594-109.565  1.00 88.920          H  
ATOM  10296  HG  SER A 646     182.328-116.892-109.654  1.00 88.920          H  
ATOM  10297  N   VAL A 647     185.848-115.806-110.386  1.00 52.910          N  
ATOM  10298  CA  VAL A 647     186.524-116.047-111.653  1.00 52.870          C  
ATOM  10299  C   VAL A 647     185.552-115.875-112.810  1.00 52.860          C  
ATOM  10300  O   VAL A 647     185.965-115.582-113.928  1.00 52.590          O  
ATOM  10301  CB  VAL A 647     187.161-117.456-111.665  1.00 74.030          C  
ATOM  10302  CG1 VAL A 647     186.080-118.563-111.692  1.00 74.030          C  
ATOM  10303  CG2 VAL A 647     188.084-117.584-112.882  1.00 74.030          C  
ATOM  10304  H   VAL A 647     185.838-116.531-109.681  1.00 63.490          H  
ATOM  10305  HA  VAL A 647     187.326-115.315-111.757  1.00 63.440          H  
ATOM  10306  HB  VAL A 647     187.740-117.584-110.752  1.00 88.840          H  
ATOM  10307 1HG1 VAL A 647     186.567-119.538-111.680  1.00 88.840          H  
ATOM  10308 2HG1 VAL A 647     185.438-118.474-110.819  1.00 88.840          H  
ATOM  10309 3HG1 VAL A 647     185.477-118.495-112.577  1.00 88.840          H  
ATOM  10310 1HG2 VAL A 647     188.553-118.565-112.876  1.00 88.840          H  
ATOM  10311 2HG2 VAL A 647     187.525-117.473-113.797  1.00 88.840          H  
ATOM  10312 3HG2 VAL A 647     188.853-116.815-112.839  1.00 88.840          H  
ATOM  10313  N   ALA A 648     184.264-116.092-112.541  1.00 53.210          N  
ATOM  10314  CA  ALA A 648     183.234-115.944-113.542  1.00 53.290          C  
ATOM  10315  C   ALA A 648     183.192-114.527-114.100  1.00 53.790          C  
ATOM  10316  O   ALA A 648     182.940-114.339-115.299  1.00 53.730          O  
ATOM  10317  CB  ALA A 648     181.888-116.282-112.939  1.00 74.570          C  
ATOM  10318  H   ALA A 648     184.007-116.343-111.587  1.00 63.850          H  
ATOM  10319  HA  ALA A 648     183.448-116.624-114.354  1.00 63.950          H  
ATOM  10320 1HB  ALA A 648     181.116-116.192-113.702  1.00 89.490          H  
ATOM  10321 2HB  ALA A 648     181.910-117.302-112.560  1.00 89.490          H  
ATOM  10322 3HB  ALA A 648     181.673-115.593-112.122  1.00 89.490          H  
ATOM  10323  N   TYR A 649     183.448-113.527-113.250  1.00 54.290          N  
ATOM  10324  CA  TYR A 649     183.380-112.157-113.694  1.00 54.790          C  
ATOM  10325  C   TYR A 649     184.648-111.850-114.433  1.00 55.030          C  
ATOM  10326  O   TYR A 649     184.623-111.133-115.432  1.00 55.010          O  
ATOM  10327  CB  TYR A 649     183.204-111.214-112.515  1.00 76.510          C  
ATOM  10328  CG  TYR A 649     181.900-111.425-111.803  1.00 76.510          C  
ATOM  10329  CD1 TYR A 649     181.907-112.004-110.555  1.00 76.510          C  
ATOM  10330  CD2 TYR A 649     180.704-111.064-112.395  1.00 76.510          C  
ATOM  10331  CE1 TYR A 649     180.735-112.228-109.882  1.00 76.510          C  
ATOM  10332  CE2 TYR A 649     179.518-111.286-111.726  1.00 76.510          C  
ATOM  10333  CZ  TYR A 649     179.532-111.866-110.471  1.00 76.510          C  
ATOM  10334  OH  TYR A 649     178.354-112.091-109.799  1.00 76.510          O  
ATOM  10335  H   TYR A 649     183.714-113.702-112.281  1.00 65.150          H  
ATOM  10336  HA  TYR A 649     182.544-112.042-114.381  1.00 65.750          H  
ATOM  10337 1HB  TYR A 649     184.017-111.364-111.802  1.00 91.810          H  
ATOM  10338 2HB  TYR A 649     183.250-110.181-112.859  1.00 91.810          H  
ATOM  10339  HD1 TYR A 649     182.850-112.285-110.105  1.00 91.810          H  
ATOM  10340  HD2 TYR A 649     180.696-110.609-113.386  1.00 91.810          H  
ATOM  10341  HE1 TYR A 649     180.752-112.687-108.893  1.00 91.810          H  
ATOM  10342  HE2 TYR A 649     178.571-111.004-112.187  1.00 91.810          H  
ATOM  10343  HH  TYR A 649     177.617-111.789-110.336  1.00 91.810          H  
ATOM  10344  N   ALA A 650     185.765-112.394-113.944  1.00 55.290          N  
ATOM  10345  CA  ALA A 650     187.038-112.150-114.602  1.00 55.560          C  
ATOM  10346  C   ALA A 650     187.000-112.667-116.040  1.00 55.520          C  
ATOM  10347  O   ALA A 650     187.495-112.003-116.958  1.00 55.540          O  
ATOM  10348  CB  ALA A 650     188.161-112.827-113.841  1.00 77.680          C  
ATOM  10349  H   ALA A 650     185.706-112.950-113.084  1.00 66.350          H  
ATOM  10350  HA  ALA A 650     187.212-111.073-114.624  1.00 66.670          H  
ATOM  10351 1HB  ALA A 650     189.108-112.620-114.335  1.00 93.210          H  
ATOM  10352 2HB  ALA A 650     188.189-112.445-112.821  1.00 93.210          H  
ATOM  10353 3HB  ALA A 650     187.988-113.901-113.822  1.00 93.210          H  
ATOM  10354  N   MET A 651     186.379-113.840-116.239  1.00 55.470          N  
ATOM  10355  CA  MET A 651     186.260-114.417-117.570  1.00 55.460          C  
ATOM  10356  C   MET A 651     185.362-113.578-118.464  1.00 55.840          C  
ATOM  10357  O   MET A 651     185.688-113.366-119.639  1.00 55.670          O  
ATOM  10358  CB  MET A 651     185.763-115.850-117.480  1.00 77.650          C  
ATOM  10359  CG  MET A 651     186.804-116.817-116.926  1.00 77.650          C  
ATOM  10360  SD  MET A 651     186.310-118.548-117.007  1.00 77.650          S  
ATOM  10361  CE  MET A 651     185.071-118.614-115.725  1.00 77.650          C  
ATOM  10362  H   MET A 651     186.023-114.357-115.429  1.00 66.560          H  
ATOM  10363  HA  MET A 651     187.250-114.430-118.022  1.00 66.550          H  
ATOM  10364 1HB  MET A 651     184.899-115.871-116.820  1.00 93.180          H  
ATOM  10365 2HB  MET A 651     185.446-116.199-118.460  1.00 93.180          H  
ATOM  10366 1HG  MET A 651     187.724-116.701-117.495  1.00 93.180          H  
ATOM  10367 2HG  MET A 651     187.022-116.564-115.903  1.00 93.180          H  
ATOM  10368 1HE  MET A 651     184.689-119.629-115.636  1.00 93.180          H  
ATOM  10369 2HE  MET A 651     185.510-118.308-114.794  1.00 93.180          H  
ATOM  10370 3HE  MET A 651     184.258-117.950-115.979  1.00 93.180          H  
ATOM  10371  N   ARG A 652     184.251-113.061-117.921  1.00 56.400          N  
ATOM  10372  CA  ARG A 652     183.386-112.219-118.726  1.00 56.850          C  
ATOM  10373  C   ARG A 652     184.103-110.934-119.120  1.00 57.340          C  
ATOM  10374  O   ARG A 652     183.957-110.474-120.256  1.00 57.280          O  
ATOM  10375  CB  ARG A 652     182.095-111.882-117.996  1.00 79.410          C  
ATOM  10376  CG  ARG A 652     181.101-110.984-118.779  1.00 79.410          C  
ATOM  10377  CD  ARG A 652     180.611-111.625-120.041  1.00 79.410          C  
ATOM  10378  NE  ARG A 652     179.571-110.835-120.681  1.00 79.410          N  
ATOM  10379  CZ  ARG A 652     179.033-111.089-121.896  1.00 79.410          C  
ATOM  10380  NH1 ARG A 652     179.444-112.117-122.613  1.00 79.410          N  
ATOM  10381  NH2 ARG A 652     178.078-110.300-122.367  1.00 79.410          N  
ATOM  10382  H   ARG A 652     183.975-113.309-116.962  1.00 67.680          H  
ATOM  10383  HA  ARG A 652     183.136-112.771-119.629  1.00 68.220          H  
ATOM  10384 1HB  ARG A 652     181.579-112.803-117.729  1.00 95.290          H  
ATOM  10385 2HB  ARG A 652     182.339-111.369-117.062  1.00 95.290          H  
ATOM  10386 1HG  ARG A 652     180.237-110.774-118.152  1.00 95.290          H  
ATOM  10387 2HG  ARG A 652     181.585-110.046-119.042  1.00 95.290          H  
ATOM  10388 1HD  ARG A 652     181.439-111.710-120.744  1.00 95.290          H  
ATOM  10389 2HD  ARG A 652     180.210-112.613-119.818  1.00 95.290          H  
ATOM  10390  HE  ARG A 652     179.217-110.034-120.172  1.00 95.290          H  
ATOM  10391 1HH1 ARG A 652     180.170-112.724-122.266  1.00 95.290          H  
ATOM  10392 2HH1 ARG A 652     179.035-112.300-123.519  1.00 95.290          H  
ATOM  10393 1HH2 ARG A 652     177.755-109.513-121.819  1.00 95.290          H  
ATOM  10394 2HH2 ARG A 652     177.666-110.485-123.271  1.00 95.290          H  
ATOM  10395  N   GLN A 653     184.871-110.350-118.191  1.00 57.840          N  
ATOM  10396  CA  GLN A 653     185.597-109.121-118.483  1.00 58.370          C  
ATOM  10397  C   GLN A 653     186.622-109.355-119.581  1.00 58.480          C  
ATOM  10398  O   GLN A 653     186.742-108.529-120.492  1.00 58.590          O  
ATOM  10399  CB  GLN A 653     186.299-108.615-117.225  1.00 81.510          C  
ATOM  10400  CG  GLN A 653     185.365-108.073-116.159  1.00 81.510          C  
ATOM  10401  CD  GLN A 653     186.091-107.805-114.861  1.00 81.510          C  
ATOM  10402  OE1 GLN A 653     187.238-108.231-114.685  1.00 81.510          O  
ATOM  10403  NE2 GLN A 653     185.434-107.104-113.946  1.00 81.510          N  
ATOM  10404  H   GLN A 653     184.921-110.755-117.251  1.00 69.410          H  
ATOM  10405  HA  GLN A 653     184.889-108.370-118.825  1.00 70.040          H  
ATOM  10406 1HB  GLN A 653     186.863-109.433-116.782  1.00 97.810          H  
ATOM  10407 2HB  GLN A 653     187.007-107.834-117.490  1.00 97.810          H  
ATOM  10408 1HG  GLN A 653     184.952-107.131-116.514  1.00 97.810          H  
ATOM  10409 2HG  GLN A 653     184.565-108.775-115.979  1.00 97.810          H  
ATOM  10410 1HE2 GLN A 653     185.866-106.899-113.067  1.00 97.810          H  
ATOM  10411 2HE2 GLN A 653     184.506-106.780-114.131  1.00 97.810          H  
ATOM  10412  N   TYR A 654     187.331-110.493-119.525  1.00 58.470          N  
ATOM  10413  CA  TYR A 654     188.300-110.840-120.551  1.00 58.550          C  
ATOM  10414  C   TYR A 654     187.613-110.887-121.895  1.00 58.610          C  
ATOM  10415  O   TYR A 654     188.058-110.251-122.855  1.00 58.590          O  
ATOM  10416  CB  TYR A 654     188.962-112.181-120.256  1.00 81.940          C  
ATOM  10417  CG  TYR A 654     189.902-112.642-121.341  1.00 81.940          C  
ATOM  10418  CD1 TYR A 654     191.185-112.129-121.411  1.00 81.940          C  
ATOM  10419  CD2 TYR A 654     189.476-113.579-122.271  1.00 81.940          C  
ATOM  10420  CE1 TYR A 654     192.041-112.555-122.402  1.00 81.940          C  
ATOM  10421  CE2 TYR A 654     190.330-114.003-123.261  1.00 81.940          C  
ATOM  10422  CZ  TYR A 654     191.612-113.496-123.327  1.00 81.940          C  
ATOM  10423  OH  TYR A 654     192.470-113.919-124.317  1.00 81.940          O  
ATOM  10424  H   TYR A 654     187.220-111.116-118.717  1.00 70.160          H  
ATOM  10425  HA  TYR A 654     189.064-110.065-120.591  1.00 70.260          H  
ATOM  10426 1HB  TYR A 654     189.517-112.116-119.321  1.00 98.330          H  
ATOM  10427 2HB  TYR A 654     188.197-112.941-120.123  1.00 98.330          H  
ATOM  10428  HD1 TYR A 654     191.519-111.391-120.683  1.00 98.330          H  
ATOM  10429  HD2 TYR A 654     188.464-113.981-122.217  1.00 98.330          H  
ATOM  10430  HE1 TYR A 654     193.052-112.153-122.458  1.00 98.330          H  
ATOM  10431  HE2 TYR A 654     189.995-114.739-123.991  1.00 98.330          H  
ATOM  10432  HH  TYR A 654     192.009-114.524-124.904  1.00 98.330          H  
ATOM  10433  N   PHE A 655     186.499-111.628-121.964  1.00 58.710          N  
ATOM  10434  CA  PHE A 655     185.760-111.739-123.200  1.00 58.780          C  
ATOM  10435  C   PHE A 655     185.366-110.396-123.757  1.00 59.370          C  
ATOM  10436  O   PHE A 655     185.582-110.144-124.939  1.00 59.240          O  
ATOM  10437  CB  PHE A 655     184.485-112.558-123.037  1.00 82.260          C  
ATOM  10438  CG  PHE A 655     183.607-112.459-124.257  1.00 82.260          C  
ATOM  10439  CD1 PHE A 655     183.874-113.187-125.407  1.00 82.260          C  
ATOM  10440  CD2 PHE A 655     182.514-111.596-124.256  1.00 82.260          C  
ATOM  10441  CE1 PHE A 655     183.069-113.051-126.520  1.00 82.260          C  
ATOM  10442  CE2 PHE A 655     181.718-111.461-125.361  1.00 82.260          C  
ATOM  10443  CZ  PHE A 655     181.994-112.189-126.495  1.00 82.260          C  
ATOM  10444  H   PHE A 655     186.181-112.137-121.132  1.00 70.450          H  
ATOM  10445  HA  PHE A 655     186.396-112.234-123.931  1.00 70.540          H  
ATOM  10446 1HB  PHE A 655     184.737-113.600-122.862  1.00 98.720          H  
ATOM  10447 2HB  PHE A 655     183.928-112.201-122.174  1.00 98.720          H  
ATOM  10448  HD1 PHE A 655     184.728-113.863-125.430  1.00 98.720          H  
ATOM  10449  HD2 PHE A 655     182.296-111.014-123.362  1.00 98.720          H  
ATOM  10450  HE1 PHE A 655     183.286-113.625-127.420  1.00 98.720          H  
ATOM  10451  HE2 PHE A 655     180.871-110.777-125.343  1.00 98.720          H  
ATOM  10452  HZ  PHE A 655     181.363-112.082-127.373  1.00 98.720          H  
ATOM  10453  N   LEU A 656     184.759-109.546-122.933  1.00 60.030          N  
ATOM  10454  CA  LEU A 656     184.292-108.269-123.430  1.00 60.640          C  
ATOM  10455  C   LEU A 656     185.428-107.410-123.947  1.00 61.700          C  
ATOM  10456  O   LEU A 656     185.269-106.733-124.964  1.00 62.230          O  
ATOM  10457  CB  LEU A 656     183.535-107.545-122.319  1.00 84.650          C  
ATOM  10458  CG  LEU A 656     182.172-108.170-121.910  1.00 84.650          C  
ATOM  10459  CD1 LEU A 656     181.681-107.489-120.656  1.00 84.650          C  
ATOM  10460  CD2 LEU A 656     181.146-108.010-123.042  1.00 84.650          C  
ATOM  10461  H   LEU A 656     184.604-109.805-121.954  1.00 72.040          H  
ATOM  10462  HA  LEU A 656     183.628-108.459-124.263  1.00 72.770          H  
ATOM  10463 1HB  LEU A 656     184.173-107.538-121.432  1.00101.580          H  
ATOM  10464 2HB  LEU A 656     183.361-106.516-122.628  1.00101.580          H  
ATOM  10465  HG  LEU A 656     182.304-109.225-121.692  1.00101.580          H  
ATOM  10466 1HD1 LEU A 656     180.735-107.928-120.350  1.00101.580          H  
ATOM  10467 2HD1 LEU A 656     182.417-107.626-119.860  1.00101.580          H  
ATOM  10468 3HD1 LEU A 656     181.543-106.427-120.844  1.00101.580          H  
ATOM  10469 1HD2 LEU A 656     180.205-108.440-122.731  1.00101.580          H  
ATOM  10470 2HD2 LEU A 656     181.004-106.950-123.256  1.00101.580          H  
ATOM  10471 3HD2 LEU A 656     181.476-108.512-123.941  1.00101.580          H  
ATOM  10472  N   LYS A 657     186.581-107.414-123.274  1.00 62.040          N  
ATOM  10473  CA  LYS A 657     187.692-106.619-123.771  1.00 63.080          C  
ATOM  10474  C   LYS A 657     188.160-107.140-125.129  1.00 63.910          C  
ATOM  10475  O   LYS A 657     188.346-106.360-126.071  1.00 63.670          O  
ATOM  10476  CB  LYS A 657     188.842-106.639-122.766  1.00 87.900          C  
ATOM  10477  CG  LYS A 657     188.564-105.848-121.492  1.00 87.900          C  
ATOM  10478  CD  LYS A 657     189.711-105.957-120.492  1.00 87.900          C  
ATOM  10479  CE  LYS A 657     189.392-105.197-119.205  1.00 87.900          C  
ATOM  10480  NZ  LYS A 657     190.479-105.327-118.187  1.00 87.900          N  
ATOM  10481  H   LYS A 657     186.664-107.941-122.395  1.00 74.450          H  
ATOM  10482  HA  LYS A 657     187.354-105.592-123.903  1.00 75.700          H  
ATOM  10483 1HB  LYS A 657     189.038-107.675-122.475  1.00105.480          H  
ATOM  10484 2HB  LYS A 657     189.745-106.250-123.234  1.00105.480          H  
ATOM  10485 1HG  LYS A 657     188.419-104.800-121.751  1.00105.480          H  
ATOM  10486 2HG  LYS A 657     187.650-106.213-121.032  1.00105.480          H  
ATOM  10487 1HD  LYS A 657     189.875-107.010-120.251  1.00105.480          H  
ATOM  10488 2HD  LYS A 657     190.622-105.554-120.932  1.00105.480          H  
ATOM  10489 1HE  LYS A 657     189.252-104.144-119.441  1.00105.480          H  
ATOM  10490 2HE  LYS A 657     188.465-105.592-118.783  1.00105.480          H  
ATOM  10491 1HZ  LYS A 657     190.223-104.812-117.354  1.00105.480          H  
ATOM  10492 2HZ  LYS A 657     190.606-106.302-117.950  1.00105.480          H  
ATOM  10493 3HZ  LYS A 657     191.341-104.956-118.559  1.00105.480          H  
ATOM  10494  N   VAL A 658     188.284-108.464-125.251  1.00 64.900          N  
ATOM  10495  CA  VAL A 658     188.738-109.060-126.496  1.00 65.790          C  
ATOM  10496  C   VAL A 658     187.732-108.801-127.608  1.00 66.960          C  
ATOM  10497  O   VAL A 658     188.127-108.483-128.729  1.00 67.530          O  
ATOM  10498  CB  VAL A 658     188.993-110.573-126.337  1.00 91.750          C  
ATOM  10499  CG1 VAL A 658     189.297-111.214-127.708  1.00 91.750          C  
ATOM  10500  CG2 VAL A 658     190.172-110.796-125.387  1.00 91.750          C  
ATOM  10501  H   VAL A 658     188.096-109.063-124.438  1.00 77.880          H  
ATOM  10502  HA  VAL A 658     189.683-108.586-126.772  1.00 78.950          H  
ATOM  10503  HB  VAL A 658     188.096-111.047-125.927  1.00110.100          H  
ATOM  10504 1HG1 VAL A 658     189.467-112.281-127.580  1.00110.100          H  
ATOM  10505 2HG1 VAL A 658     188.475-111.071-128.377  1.00110.100          H  
ATOM  10506 3HG1 VAL A 658     190.187-110.752-128.137  1.00110.100          H  
ATOM  10507 1HG2 VAL A 658     190.340-111.856-125.275  1.00110.100          H  
ATOM  10508 2HG2 VAL A 658     191.065-110.328-125.798  1.00110.100          H  
ATOM  10509 3HG2 VAL A 658     189.960-110.361-124.416  1.00110.100          H  
ATOM  10510  N   LYS A 659     186.440-108.969-127.310  1.00 67.320          N  
ATOM  10511  CA  LYS A 659     185.382-108.767-128.278  1.00 68.450          C  
ATOM  10512  C   LYS A 659     185.351-107.327-128.749  1.00 69.070          C  
ATOM  10513  O   LYS A 659     185.273-107.076-129.952  1.00 69.040          O  
ATOM  10514  CB  LYS A 659     184.039-109.176-127.666  1.00 95.380          C  
ATOM  10515  CG  LYS A 659     182.796-109.035-128.566  1.00 95.380          C  
ATOM  10516  CD  LYS A 659     182.814-109.991-129.754  1.00 95.380          C  
ATOM  10517  CE  LYS A 659     181.494-109.955-130.521  1.00 95.380          C  
ATOM  10518  NZ  LYS A 659     181.504-110.875-131.704  1.00 95.380          N  
ATOM  10519  H   LYS A 659     186.184-109.266-126.370  1.00 80.780          H  
ATOM  10520  HA  LYS A 659     185.585-109.388-129.136  1.00 82.140          H  
ATOM  10521 1HB  LYS A 659     184.105-110.211-127.333  1.00114.450          H  
ATOM  10522 2HB  LYS A 659     183.862-108.572-126.776  1.00114.450          H  
ATOM  10523 1HG  LYS A 659     181.909-109.228-127.966  1.00114.450          H  
ATOM  10524 2HG  LYS A 659     182.741-108.015-128.934  1.00114.450          H  
ATOM  10525 1HD  LYS A 659     183.602-109.684-130.441  1.00114.450          H  
ATOM  10526 2HD  LYS A 659     183.014-111.007-129.412  1.00114.450          H  
ATOM  10527 1HE  LYS A 659     180.687-110.248-129.852  1.00114.450          H  
ATOM  10528 2HE  LYS A 659     181.314-108.939-130.868  1.00114.450          H  
ATOM  10529 1HZ  LYS A 659     180.614-110.819-132.184  1.00114.450          H  
ATOM  10530 2HZ  LYS A 659     182.244-110.601-132.337  1.00114.450          H  
ATOM  10531 3HZ  LYS A 659     181.659-111.824-131.397  1.00114.450          H  
ATOM  10532  N   ASN A 660     185.502-106.366-127.832  1.00 69.640          N  
ATOM  10533  CA  ASN A 660     185.482-104.973-128.236  1.00 70.340          C  
ATOM  10534  C   ASN A 660     186.607-104.696-129.225  1.00 71.480          C  
ATOM  10535  O   ASN A 660     186.463-103.863-130.121  1.00 71.890          O  
ATOM  10536  CB  ASN A 660     185.576-104.073-127.025  1.00 98.200          C  
ATOM  10537  CG  ASN A 660     184.300-104.065-126.218  1.00 98.200          C  
ATOM  10538  OD1 ASN A 660     183.220-104.433-126.702  1.00 98.200          O  
ATOM  10539  ND2 ASN A 660     184.402-103.646-124.983  1.00 98.200          N  
ATOM  10540  H   ASN A 660     185.560-106.597-126.836  1.00 83.570          H  
ATOM  10541  HA  ASN A 660     184.546-104.771-128.745  1.00 84.410          H  
ATOM  10542 1HB  ASN A 660     186.391-104.420-126.385  1.00117.840          H  
ATOM  10543 2HB  ASN A 660     185.809-103.058-127.338  1.00117.840          H  
ATOM  10544 1HD2 ASN A 660     183.594-103.621-124.398  1.00117.840          H  
ATOM  10545 2HD2 ASN A 660     185.288-103.358-124.623  1.00117.840          H  
ATOM  10546  N   GLN A 661     187.743-105.383-129.057  1.00 72.010          N  
ATOM  10547  CA  GLN A 661     188.846-105.237-129.987  1.00 73.140          C  
ATOM  10548  C   GLN A 661     188.524-105.937-131.317  1.00 73.990          C  
ATOM  10549  O   GLN A 661     188.717-105.353-132.378  1.00 73.910          O  
ATOM  10550  CB  GLN A 661     190.129-105.811-129.381  1.00101.940          C  
ATOM  10551  CG  GLN A 661     190.656-105.023-128.194  1.00101.940          C  
ATOM  10552  CD  GLN A 661     191.824-105.711-127.517  1.00101.940          C  
ATOM  10553  OE1 GLN A 661     192.125-106.871-127.819  1.00101.940          O  
ATOM  10554  NE2 GLN A 661     192.479-105.013-126.601  1.00101.940          N  
ATOM  10555  H   GLN A 661     187.835-105.999-128.241  1.00 86.410          H  
ATOM  10556  HA  GLN A 661     188.992-104.178-130.188  1.00 87.770          H  
ATOM  10557 1HB  GLN A 661     189.954-106.829-129.052  1.00122.330          H  
ATOM  10558 2HB  GLN A 661     190.908-105.840-130.135  1.00122.330          H  
ATOM  10559 1HG  GLN A 661     190.982-104.046-128.540  1.00122.330          H  
ATOM  10560 2HG  GLN A 661     189.857-104.909-127.466  1.00122.330          H  
ATOM  10561 1HE2 GLN A 661     193.256-105.422-126.120  1.00122.330          H  
ATOM  10562 2HE2 GLN A 661     192.198-104.077-126.385  1.00122.330          H  
ATOM  10563  N   MET A 662     187.951-107.159-131.273  1.00 74.800          N  
ATOM  10564  CA  MET A 662     187.641-107.927-132.496  1.00 75.690          C  
ATOM  10565  C   MET A 662     186.665-107.184-133.391  1.00 76.760          C  
ATOM  10566  O   MET A 662     186.760-107.240-134.614  1.00 77.280          O  
ATOM  10567  CB  MET A 662     187.069-109.308-132.176  1.00105.610          C  
ATOM  10568  CG  MET A 662     188.058-110.302-131.586  1.00105.610          C  
ATOM  10569  SD  MET A 662     187.400-112.003-131.477  1.00105.610          S  
ATOM  10570  CE  MET A 662     186.121-111.941-130.208  1.00105.610          C  
ATOM  10571  H   MET A 662     187.812-107.595-130.357  1.00 89.760          H  
ATOM  10572  HA  MET A 662     188.555-108.067-133.060  1.00 90.830          H  
ATOM  10573 1HB  MET A 662     186.255-109.189-131.470  1.00126.730          H  
ATOM  10574 2HB  MET A 662     186.655-109.746-133.082  1.00126.730          H  
ATOM  10575 1HG  MET A 662     188.948-110.317-132.213  1.00126.730          H  
ATOM  10576 2HG  MET A 662     188.356-109.983-130.604  1.00126.730          H  
ATOM  10577 1HE  MET A 662     185.687-112.932-130.086  1.00126.730          H  
ATOM  10578 2HE  MET A 662     186.536-111.618-129.267  1.00126.730          H  
ATOM  10579 3HE  MET A 662     185.354-111.258-130.517  1.00126.730          H  
ATOM  10580  N   ILE A 663     185.744-106.450-132.790  1.00 77.100          N  
ATOM  10581  CA  ILE A 663     184.763-105.663-133.530  1.00 78.150          C  
ATOM  10582  C   ILE A 663     185.411-104.644-134.475  1.00 78.780          C  
ATOM  10583  O   ILE A 663     184.768-104.176-135.417  1.00 78.740          O  
ATOM  10584  CB  ILE A 663     183.767-104.983-132.553  1.00108.990          C  
ATOM  10585  CG1 ILE A 663     182.867-106.092-131.914  1.00108.990          C  
ATOM  10586  CG2 ILE A 663     182.919-103.880-133.262  1.00108.990          C  
ATOM  10587  CD1 ILE A 663     182.049-105.651-130.707  1.00108.990          C  
ATOM  10588  H   ILE A 663     185.697-106.487-131.765  1.00 92.520          H  
ATOM  10589  HA  ILE A 663     184.186-106.352-134.143  1.00 93.780          H  
ATOM  10590  HB  ILE A 663     184.334-104.526-131.735  1.00130.790          H  
ATOM  10591 1HG1 ILE A 663     182.176-106.448-132.675  1.00130.790          H  
ATOM  10592 2HG1 ILE A 663     183.496-106.921-131.615  1.00130.790          H  
ATOM  10593 1HG2 ILE A 663     182.242-103.421-132.553  1.00130.790          H  
ATOM  10594 2HG2 ILE A 663     183.563-103.100-133.659  1.00130.790          H  
ATOM  10595 3HG2 ILE A 663     182.343-104.324-134.076  1.00130.790          H  
ATOM  10596 1HD1 ILE A 663     181.462-106.486-130.343  1.00130.790          H  
ATOM  10597 2HD1 ILE A 663     182.716-105.320-129.924  1.00130.790          H  
ATOM  10598 3HD1 ILE A 663     181.382-104.843-130.974  1.00130.790          H  
ATOM  10599  N   LEU A 664     186.652-104.248-134.200  1.00 79.380          N  
ATOM  10600  CA  LEU A 664     187.343-103.264-135.006  1.00 80.040          C  
ATOM  10601  C   LEU A 664     188.225-103.825-136.134  1.00 81.060          C  
ATOM  10602  O   LEU A 664     188.867-103.040-136.840  1.00 81.500          O  
ATOM  10603  CB  LEU A 664     188.210-102.417-134.071  1.00111.790          C  
ATOM  10604  CG  LEU A 664     187.453-101.641-132.946  1.00111.790          C  
ATOM  10605  CD1 LEU A 664     188.478-100.969-132.054  1.00111.790          C  
ATOM  10606  CD2 LEU A 664     186.477-100.602-133.547  1.00111.790          C  
ATOM  10607  H   LEU A 664     187.165-104.683-133.430  1.00 95.260          H  
ATOM  10608  HA  LEU A 664     186.595-102.638-135.480  1.00 96.050          H  
ATOM  10609 1HB  LEU A 664     188.926-103.080-133.587  1.00134.150          H  
ATOM  10610 2HB  LEU A 664     188.762-101.694-134.668  1.00134.150          H  
ATOM  10611  HG  LEU A 664     186.888-102.351-132.331  1.00134.150          H  
ATOM  10612 1HD1 LEU A 664     187.967-100.444-131.248  1.00134.150          H  
ATOM  10613 2HD1 LEU A 664     189.137-101.728-131.630  1.00134.150          H  
ATOM  10614 3HD1 LEU A 664     189.063-100.261-132.637  1.00134.150          H  
ATOM  10615 1HD2 LEU A 664     185.972-100.078-132.736  1.00134.150          H  
ATOM  10616 2HD2 LEU A 664     187.031 -99.885-134.153  1.00134.150          H  
ATOM  10617 3HD2 LEU A 664     185.730-101.094-134.162  1.00134.150          H  
ATOM  10618  N   PHE A 665     188.304-105.150-136.319  1.00 81.460          N  
ATOM  10619  CA  PHE A 665     189.176-105.649-137.390  1.00 82.460          C  
ATOM  10620  C   PHE A 665     188.781-107.003-137.981  1.00 83.080          C  
ATOM  10621  O   PHE A 665     188.008-107.766-137.408  1.00 82.650          O  
ATOM  10622  CB  PHE A 665     190.635-105.716-136.918  1.00115.040          C  
ATOM  10623  CG  PHE A 665     190.904-106.675-135.784  1.00115.040          C  
ATOM  10624  CD1 PHE A 665     191.246-108.000-136.037  1.00115.040          C  
ATOM  10625  CD2 PHE A 665     190.847-106.252-134.467  1.00115.040          C  
ATOM  10626  CE1 PHE A 665     191.511-108.872-135.001  1.00115.040          C  
ATOM  10627  CE2 PHE A 665     191.120-107.123-133.434  1.00115.040          C  
ATOM  10628  CZ  PHE A 665     191.447-108.432-133.698  1.00115.040          C  
ATOM  10629  H   PHE A 665     187.767-105.804-135.734  1.00 97.750          H  
ATOM  10630  HA  PHE A 665     189.133-104.926-138.205  1.00 98.950          H  
ATOM  10631 1HB  PHE A 665     191.272-105.996-137.752  1.00138.050          H  
ATOM  10632 2HB  PHE A 665     190.948-104.723-136.598  1.00138.050          H  
ATOM  10633  HD1 PHE A 665     191.301-108.350-137.068  1.00138.050          H  
ATOM  10634  HD2 PHE A 665     190.582-105.215-134.245  1.00138.050          H  
ATOM  10635  HE1 PHE A 665     191.773-109.909-135.216  1.00138.050          H  
ATOM  10636  HE2 PHE A 665     191.068-106.775-132.406  1.00138.050          H  
ATOM  10637  HZ  PHE A 665     191.658-109.117-132.879  1.00138.050          H  
ATOM  10638  N   GLY A 666     189.350-107.311-139.143  1.00 84.110          N  
ATOM  10639  CA  GLY A 666     189.126-108.591-139.796  1.00 84.830          C  
ATOM  10640  C   GLY A 666     189.752-108.572-141.178  1.00 85.960          C  
ATOM  10641  O   GLY A 666     190.353-107.571-141.574  1.00 86.160          O  
ATOM  10642  H   GLY A 666     189.961-106.642-139.591  1.00100.930          H  
ATOM  10643 1HA  GLY A 666     189.563-109.392-139.201  1.00101.800          H  
ATOM  10644 2HA  GLY A 666     188.057-108.785-139.874  1.00101.800          H  
ATOM  10645  N   GLU A 667     189.624-109.678-141.903  1.00 86.700          N  
ATOM  10646  CA  GLU A 667     190.192-109.786-143.241  1.00 87.810          C  
ATOM  10647  C   GLU A 667     189.397-110.754-144.099  1.00 88.540          C  
ATOM  10648  O   GLU A 667     188.714-111.640-143.581  1.00 88.210          O  
ATOM  10649  CB  GLU A 667     191.654-110.241-143.178  1.00122.490          C  
ATOM  10650  CG  GLU A 667     191.869-111.637-142.586  1.00122.490          C  
ATOM  10651  CD  GLU A 667     193.324-112.035-142.537  1.00122.490          C  
ATOM  10652  OE1 GLU A 667     194.147-111.246-142.932  1.00122.490          O  
ATOM  10653  OE2 GLU A 667     193.609-113.129-142.106  1.00122.490          O  
ATOM  10654  H   GLU A 667     189.115-110.463-141.521  1.00104.040          H  
ATOM  10655  HA  GLU A 667     190.153-108.805-143.717  1.00105.370          H  
ATOM  10656 1HB  GLU A 667     192.076-110.240-144.184  1.00146.990          H  
ATOM  10657 2HB  GLU A 667     192.230-109.531-142.583  1.00146.990          H  
ATOM  10658 1HG  GLU A 667     191.465-111.656-141.575  1.00146.990          H  
ATOM  10659 2HG  GLU A 667     191.323-112.369-143.179  1.00146.990          H  
ATOM  10660  N   GLU A 668     189.511-110.588-145.410  1.00 89.540          N  
ATOM  10661  CA  GLU A 668     188.881-111.463-146.390  1.00 90.350          C  
ATOM  10662  C   GLU A 668     189.669-111.402-147.687  1.00 91.430          C  
ATOM  10663  O   GLU A 668     190.397-110.435-147.910  1.00 91.610          O  
ATOM  10664  CB  GLU A 668     187.425-111.056-146.642  1.00126.170          C  
ATOM  10665  CG  GLU A 668     187.242-109.661-147.245  1.00126.170          C  
ATOM  10666  CD  GLU A 668     185.792-109.299-147.455  1.00126.170          C  
ATOM  10667  OE1 GLU A 668     184.948-110.102-147.137  1.00126.170          O  
ATOM  10668  OE2 GLU A 668     185.530-108.220-147.935  1.00126.170          O  
ATOM  10669  H   GLU A 668     190.083-109.826-145.749  1.00107.450          H  
ATOM  10670  HA  GLU A 668     188.905-112.488-146.018  1.00108.420          H  
ATOM  10671 1HB  GLU A 668     186.962-111.772-147.321  1.00151.400          H  
ATOM  10672 2HB  GLU A 668     186.871-111.091-145.704  1.00151.400          H  
ATOM  10673 1HG  GLU A 668     187.697-108.929-146.579  1.00151.400          H  
ATOM  10674 2HG  GLU A 668     187.760-109.612-148.201  1.00151.400          H  
ATOM  10675  N   ASP A 669     189.508-112.413-148.540  1.00 92.150          N  
ATOM  10676  CA  ASP A 669     190.158-112.429-149.848  1.00 93.230          C  
ATOM  10677  C   ASP A 669     189.331-113.279-150.824  1.00 93.920          C  
ATOM  10678  O   ASP A 669     188.317-113.860-150.429  1.00 93.540          O  
ATOM  10679  CB  ASP A 669     191.593-112.973-149.666  1.00130.090          C  
ATOM  10680  CG  ASP A 669     192.617-112.559-150.734  1.00130.090          C  
ATOM  10681  OD1 ASP A 669     192.214-112.259-151.840  1.00130.090          O  
ATOM  10682  OD2 ASP A 669     193.803-112.602-150.466  1.00130.090          O  
ATOM  10683  H   ASP A 669     188.902-113.181-148.286  1.00110.580          H  
ATOM  10684  HA  ASP A 669     190.208-111.409-150.232  1.00111.880          H  
ATOM  10685 1HB  ASP A 669     191.974-112.648-148.697  1.00156.110          H  
ATOM  10686 2HB  ASP A 669     191.555-114.063-149.646  1.00156.110          H  
ATOM  10687  N   VAL A 670     189.771-113.373-152.079  1.00 94.940          N  
ATOM  10688  CA  VAL A 670     189.044-114.145-153.103  1.00 95.660          C  
ATOM  10689  C   VAL A 670     189.895-115.153-153.881  1.00 96.650          C  
ATOM  10690  O   VAL A 670     190.906-114.791-154.487  1.00 97.180          O  
ATOM  10691  CB  VAL A 670     188.369-113.181-154.115  1.00133.640          C  
ATOM  10692  CG1 VAL A 670     187.639-113.973-155.219  1.00133.640          C  
ATOM  10693  CG2 VAL A 670     187.372-112.275-153.378  1.00133.640          C  
ATOM  10694  H   VAL A 670     190.628-112.857-152.302  1.00113.930          H  
ATOM  10695  HA  VAL A 670     188.256-114.703-152.597  1.00114.790          H  
ATOM  10696  HB  VAL A 670     189.133-112.571-154.597  1.00160.360          H  
ATOM  10697 1HG1 VAL A 670     187.180-113.274-155.916  1.00160.360          H  
ATOM  10698 2HG1 VAL A 670     188.339-114.599-155.766  1.00160.360          H  
ATOM  10699 3HG1 VAL A 670     186.866-114.599-154.774  1.00160.360          H  
ATOM  10700 1HG2 VAL A 670     186.904-111.597-154.089  1.00160.360          H  
ATOM  10701 2HG2 VAL A 670     186.606-112.888-152.902  1.00160.360          H  
ATOM  10702 3HG2 VAL A 670     187.886-111.694-152.622  1.00160.360          H  
ATOM  10703  N   ARG A 671     189.437-116.405-153.935  1.00 96.940          N  
ATOM  10704  CA  ARG A 671     190.133-117.443-154.692  1.00 97.890          C  
ATOM  10705  C   ARG A 671     189.129-118.214-155.533  1.00 98.590          C  
ATOM  10706  O   ARG A 671     188.097-118.660-155.029  1.00 98.190          O  
ATOM  10707  CB  ARG A 671     190.862-118.401-153.756  1.00136.670          C  
ATOM  10708  CG  ARG A 671     191.948-117.745-152.917  1.00136.670          C  
ATOM  10709  CD  ARG A 671     193.155-117.335-153.705  1.00136.670          C  
ATOM  10710  NE  ARG A 671     194.129-116.744-152.822  1.00136.670          N  
ATOM  10711  CZ  ARG A 671     194.122-115.432-152.490  1.00136.670          C  
ATOM  10712  NH1 ARG A 671     193.227-114.623-153.016  1.00136.670          N  
ATOM  10713  NH2 ARG A 671     194.993-114.948-151.624  1.00136.670          N  
ATOM  10714  H   ARG A 671     188.592-116.640-153.432  1.00116.330          H  
ATOM  10715  HA  ARG A 671     190.845-116.977-155.369  1.00117.470          H  
ATOM  10716 1HB  ARG A 671     190.149-118.864-153.077  1.00164.000          H  
ATOM  10717 2HB  ARG A 671     191.326-119.197-154.338  1.00164.000          H  
ATOM  10718 1HG  ARG A 671     191.550-116.874-152.406  1.00164.000          H  
ATOM  10719 2HG  ARG A 671     192.281-118.460-152.167  1.00164.000          H  
ATOM  10720 1HD  ARG A 671     193.603-118.217-154.161  1.00164.000          H  
ATOM  10721 2HD  ARG A 671     192.904-116.622-154.478  1.00164.000          H  
ATOM  10722  HE  ARG A 671     194.822-117.344-152.397  1.00164.000          H  
ATOM  10723 1HH1 ARG A 671     192.524-114.943-153.679  1.00164.000          H  
ATOM  10724 2HH1 ARG A 671     193.198-113.628-152.761  1.00164.000          H  
ATOM  10725 1HH2 ARG A 671     195.681-115.545-151.198  1.00164.000          H  
ATOM  10726 2HH2 ARG A 671     194.918-113.953-151.347  1.00164.000          H  
ATOM  10727  N   VAL A 672     189.432-118.349-156.820  1.00 99.640          N  
ATOM  10728  CA  VAL A 672     188.568-119.047-157.759  1.00100.400          C  
ATOM  10729  C   VAL A 672     189.341-120.092-158.547  1.00101.270          C  
ATOM  10730  O   VAL A 672     190.402-119.801-159.097  1.00101.610          O  
ATOM  10731  CB  VAL A 672     187.913-118.045-158.737  1.00140.260          C  
ATOM  10732  CG1 VAL A 672     187.015-118.789-159.752  1.00140.260          C  
ATOM  10733  CG2 VAL A 672     187.101-117.016-157.938  1.00140.260          C  
ATOM  10734  H   VAL A 672     190.300-117.956-157.160  1.00119.570          H  
ATOM  10735  HA  VAL A 672     187.781-119.552-157.198  1.00120.480          H  
ATOM  10736  HB  VAL A 672     188.690-117.534-159.303  1.00168.310          H  
ATOM  10737 1HG1 VAL A 672     186.571-118.064-160.433  1.00168.310          H  
ATOM  10738 2HG1 VAL A 672     187.599-119.502-160.332  1.00168.310          H  
ATOM  10739 3HG1 VAL A 672     186.223-119.317-159.221  1.00168.310          H  
ATOM  10740 1HG2 VAL A 672     186.645-116.303-158.621  1.00168.310          H  
ATOM  10741 2HG2 VAL A 672     186.322-117.527-157.372  1.00168.310          H  
ATOM  10742 3HG2 VAL A 672     187.748-116.484-157.253  1.00168.310          H  
ATOM  10743  N   ALA A 673     188.802-121.301-158.609  1.00101.620          N  
ATOM  10744  CA  ALA A 673     189.417-122.375-159.367  1.00102.490          C  
ATOM  10745  C   ALA A 673     188.344-123.348-159.810  1.00103.080          C  
ATOM  10746  O   ALA A 673     187.315-123.478-159.147  1.00102.610          O  
ATOM  10747  CB  ALA A 673     190.467-123.088-158.536  1.00143.140          C  
ATOM  10748  H   ALA A 673     187.932-121.476-158.123  1.00121.940          H  
ATOM  10749  HA  ALA A 673     189.884-121.952-160.257  1.00122.990          H  
ATOM  10750 1HB  ALA A 673     190.918-123.885-159.126  1.00171.770          H  
ATOM  10751 2HB  ALA A 673     191.238-122.376-158.236  1.00171.770          H  
ATOM  10752 3HB  ALA A 673     190.001-123.513-157.649  1.00171.770          H  
ATOM  10753  N   ASN A 674     188.606-124.049-160.909  1.00104.100          N  
ATOM  10754  CA  ASN A 674     187.687-125.046-161.438  1.00104.790          C  
ATOM  10755  C   ASN A 674     188.448-126.253-161.963  1.00105.360          C  
ATOM  10756  O   ASN A 674     189.551-126.116-162.494  1.00105.540          O  
ATOM  10757  CB  ASN A 674     186.851-124.453-162.560  1.00146.430          C  
ATOM  10758  CG  ASN A 674     185.915-123.346-162.120  1.00146.430          C  
ATOM  10759  OD1 ASN A 674     184.872-123.604-161.510  1.00146.430          O  
ATOM  10760  ND2 ASN A 674     186.259-122.121-162.436  1.00146.430          N  
ATOM  10761  H   ASN A 674     189.476-123.888-161.398  1.00124.920          H  
ATOM  10762  HA  ASN A 674     187.033-125.387-160.634  1.00125.750          H  
ATOM  10763 1HB  ASN A 674     187.514-124.061-163.331  1.00175.720          H  
ATOM  10764 2HB  ASN A 674     186.261-125.247-163.018  1.00175.720          H  
ATOM  10765 1HD2 ASN A 674     185.663-121.359-162.183  1.00175.720          H  
ATOM  10766 2HD2 ASN A 674     187.106-121.953-162.938  1.00175.720          H  
ATOM  10767  N   LEU A 675     187.846-127.430-161.837  1.00105.660          N  
ATOM  10768  CA  LEU A 675     188.429-128.651-162.378  1.00106.260          C  
ATOM  10769  C   LEU A 675     187.849-128.992-163.735  1.00107.290          C  
ATOM  10770  O   LEU A 675     186.630-129.107-163.883  1.00107.410          O  
ATOM  10771  CB  LEU A 675     188.202-129.831-161.419  1.00148.520          C  
ATOM  10772  CG  LEU A 675     188.677-131.245-161.915  1.00148.520          C  
ATOM  10773  CD1 LEU A 675     190.201-131.277-162.084  1.00148.520          C  
ATOM  10774  CD2 LEU A 675     188.230-132.292-160.899  1.00148.520          C  
ATOM  10775  H   LEU A 675     186.951-127.476-161.370  1.00126.790          H  
ATOM  10776  HA  LEU A 675     189.499-128.490-162.493  1.00127.510          H  
ATOM  10777 1HB  LEU A 675     188.719-129.617-160.486  1.00178.230          H  
ATOM  10778 2HB  LEU A 675     187.135-129.899-161.210  1.00178.230          H  
ATOM  10779  HG  LEU A 675     188.224-131.470-162.884  1.00178.230          H  
ATOM  10780 1HD1 LEU A 675     190.503-132.268-162.424  1.00178.230          H  
ATOM  10781 2HD1 LEU A 675     190.519-130.546-162.818  1.00178.230          H  
ATOM  10782 3HD1 LEU A 675     190.678-131.061-161.130  1.00178.230          H  
ATOM  10783 1HD2 LEU A 675     188.541-133.283-161.234  1.00178.230          H  
ATOM  10784 2HD2 LEU A 675     188.682-132.080-159.929  1.00178.230          H  
ATOM  10785 3HD2 LEU A 675     187.144-132.266-160.807  1.00178.230          H  
ATOM  10786  N   LYS A 676     188.732-129.159-164.713  1.00108.050          N  
ATOM  10787  CA  LYS A 676     188.345-129.492-166.069  1.00109.070          C  
ATOM  10788  C   LYS A 676     189.080-130.774-166.490  1.00109.560          C  
ATOM  10789  O   LYS A 676     190.221-130.975-166.076  1.00109.300          O  
ATOM  10790  CB  LYS A 676     188.706-128.332-167.006  1.00152.290          C  
ATOM  10791  CG  LYS A 676     188.043-126.974-166.686  1.00152.290          C  
ATOM  10792  CD  LYS A 676     186.537-126.984-166.951  1.00152.290          C  
ATOM  10793  CE  LYS A 676     185.921-125.606-166.734  1.00152.290          C  
ATOM  10794  NZ  LYS A 676     184.440-125.614-166.955  1.00152.290          N  
ATOM  10795  H   LYS A 676     189.712-129.041-164.495  1.00129.660          H  
ATOM  10796  HA  LYS A 676     187.275-129.651-166.074  1.00130.880          H  
ATOM  10797 1HB  LYS A 676     189.779-128.170-166.960  1.00182.750          H  
ATOM  10798 2HB  LYS A 676     188.462-128.593-168.034  1.00182.750          H  
ATOM  10799 1HG  LYS A 676     188.214-126.726-165.635  1.00182.750          H  
ATOM  10800 2HG  LYS A 676     188.504-126.199-167.295  1.00182.750          H  
ATOM  10801 1HD  LYS A 676     186.342-127.310-167.973  1.00182.750          H  
ATOM  10802 2HD  LYS A 676     186.052-127.678-166.265  1.00182.750          H  
ATOM  10803 1HE  LYS A 676     186.125-125.284-165.712  1.00182.750          H  
ATOM  10804 2HE  LYS A 676     186.377-124.897-167.425  1.00182.750          H  
ATOM  10805 1HZ  LYS A 676     184.068-124.687-166.800  1.00182.750          H  
ATOM  10806 2HZ  LYS A 676     184.239-125.901-167.903  1.00182.750          H  
ATOM  10807 3HZ  LYS A 676     184.007-126.261-166.309  1.00182.750          H  
ATOM  10808  N   PRO A 677     188.451-131.654-167.293  1.00110.280          N  
ATOM  10809  CA  PRO A 677     188.993-132.897-167.828  1.00110.840          C  
ATOM  10810  C   PRO A 677     189.983-132.695-168.963  1.00111.490          C  
ATOM  10811  O   PRO A 677     189.941-131.676-169.661  1.00112.180          O  
ATOM  10812  CB  PRO A 677     187.739-133.608-168.344  1.00166.260          C  
ATOM  10813  CG  PRO A 677     186.805-132.487-168.733  1.00166.260          C  
ATOM  10814  CD  PRO A 677     187.055-131.396-167.716  1.00166.260          C  
ATOM  10815  HA  PRO A 677     189.459-133.467-167.011  1.00133.010          H  
ATOM  10816 1HB  PRO A 677     188.004-134.256-169.198  1.00199.510          H  
ATOM  10817 2HB  PRO A 677     187.327-134.262-167.562  1.00199.510          H  
ATOM  10818 1HG  PRO A 677     187.025-132.155-169.762  1.00199.510          H  
ATOM  10819 2HG  PRO A 677     185.762-132.841-168.731  1.00199.510          H  
ATOM  10820 1HD  PRO A 677     186.962-130.423-168.217  1.00199.510          H  
ATOM  10821 2HD  PRO A 677     186.356-131.510-166.869  1.00199.510          H  
ATOM  10822  N   ARG A 678     190.810-133.713-169.194  1.00111.300          N  
ATOM  10823  CA  ARG A 678     191.715-133.748-170.334  1.00111.920          C  
ATOM  10824  C   ARG A 678     191.691-135.133-170.965  1.00112.070          C  
ATOM  10825  O   ARG A 678     191.546-136.137-170.266  1.00111.520          O  
ATOM  10826  CB  ARG A 678     193.146-133.418-169.919  1.00156.440          C  
ATOM  10827  CG  ARG A 678     193.385-132.005-169.371  1.00156.440          C  
ATOM  10828  CD  ARG A 678     193.271-130.968-170.433  1.00156.440          C  
ATOM  10829  NE  ARG A 678     193.593-129.646-169.936  1.00156.440          N  
ATOM  10830  CZ  ARG A 678     192.724-128.798-169.342  1.00156.440          C  
ATOM  10831  NH1 ARG A 678     191.458-129.127-169.150  1.00156.440          N  
ATOM  10832  NH2 ARG A 678     193.156-127.606-168.948  1.00156.440          N  
ATOM  10833  H   ARG A 678     190.801-134.507-168.566  1.00133.560          H  
ATOM  10834  HA  ARG A 678     191.374-133.033-171.080  1.00134.300          H  
ATOM  10835 1HB  ARG A 678     193.464-134.118-169.150  1.00187.730          H  
ATOM  10836 2HB  ARG A 678     193.808-133.555-170.774  1.00187.730          H  
ATOM  10837 1HG  ARG A 678     192.664-131.782-168.588  1.00187.730          H  
ATOM  10838 2HG  ARG A 678     194.388-131.949-168.955  1.00187.730          H  
ATOM  10839 1HD  ARG A 678     193.966-131.204-171.238  1.00187.730          H  
ATOM  10840 2HD  ARG A 678     192.263-130.944-170.830  1.00187.730          H  
ATOM  10841  HE  ARG A 678     194.546-129.329-170.054  1.00187.730          H  
ATOM  10842 1HH1 ARG A 678     191.077-130.051-169.435  1.00187.730          H  
ATOM  10843 2HH1 ARG A 678     190.839-128.468-168.714  1.00187.730          H  
ATOM  10844 1HH2 ARG A 678     194.123-127.345-169.092  1.00187.730          H  
ATOM  10845 2HH2 ARG A 678     192.523-126.959-168.503  1.00187.730          H  
ATOM  10846  N   ILE A 679     191.844-135.177-172.286  1.00112.820          N  
ATOM  10847  CA  ILE A 679     191.893-136.428-173.033  1.00113.060          C  
ATOM  10848  C   ILE A 679     193.176-136.525-173.842  1.00113.720          C  
ATOM  10849  O   ILE A 679     193.508-135.609-174.595  1.00114.200          O  
ATOM  10850  CB  ILE A 679     190.674-136.555-173.977  1.00158.190          C  
ATOM  10851  CG1 ILE A 679     189.361-136.528-173.131  1.00158.190          C  
ATOM  10852  CG2 ILE A 679     190.782-137.855-174.821  1.00158.190          C  
ATOM  10853  CD1 ILE A 679     188.083-136.409-173.938  1.00158.190          C  
ATOM  10854  H   ILE A 679     191.946-134.309-172.793  1.00135.380          H  
ATOM  10855  HA  ILE A 679     191.876-137.258-172.328  1.00135.670          H  
ATOM  10856  HB  ILE A 679     190.648-135.698-174.648  1.00189.830          H  
ATOM  10857 1HG1 ILE A 679     189.314-137.436-172.532  1.00189.830          H  
ATOM  10858 2HG1 ILE A 679     189.392-135.677-172.461  1.00189.830          H  
ATOM  10859 1HG2 ILE A 679     189.937-137.939-175.491  1.00189.830          H  
ATOM  10860 2HG2 ILE A 679     191.690-137.844-175.420  1.00189.830          H  
ATOM  10861 3HG2 ILE A 679     190.801-138.720-174.156  1.00189.830          H  
ATOM  10862 1HD1 ILE A 679     187.232-136.388-173.256  1.00189.830          H  
ATOM  10863 2HD1 ILE A 679     188.103-135.485-174.518  1.00189.830          H  
ATOM  10864 3HD1 ILE A 679     187.973-137.252-174.608  1.00189.830          H  
ATOM  10865  N   SER A 680     193.882-137.641-173.705  1.00113.770          N  
ATOM  10866  CA  SER A 680     195.114-137.865-174.446  1.00114.400          C  
ATOM  10867  C   SER A 680     195.331-139.352-174.682  1.00114.450          C  
ATOM  10868  O   SER A 680     194.711-140.196-174.029  1.00114.080          O  
ATOM  10869  CB  SER A 680     196.298-137.287-173.698  1.00159.910          C  
ATOM  10870  OG  SER A 680     196.523-137.978-172.500  1.00159.910          O  
ATOM  10871  H   SER A 680     193.565-138.353-173.064  1.00136.520          H  
ATOM  10872  HA  SER A 680     195.034-137.372-175.416  1.00137.280          H  
ATOM  10873 1HB  SER A 680     197.187-137.342-174.324  1.00191.890          H  
ATOM  10874 2HB  SER A 680     196.113-136.234-173.485  1.00191.890          H  
ATOM  10875  HG  SER A 680     197.266-137.541-172.079  1.00191.890          H  
ATOM  10876  N   PHE A 681     196.196-139.668-175.643  1.00114.880          N  
ATOM  10877  CA  PHE A 681     196.553-141.043-175.967  1.00114.940          C  
ATOM  10878  C   PHE A 681     197.938-141.194-176.564  1.00114.780          C  
ATOM  10879  O   PHE A 681     198.326-140.423-177.445  1.00115.420          O  
ATOM  10880  CB  PHE A 681     195.554-141.639-176.964  1.00160.890          C  
ATOM  10881  CG  PHE A 681     195.995-142.990-177.493  1.00160.890          C  
ATOM  10882  CD1 PHE A 681     195.798-144.157-176.781  1.00160.890          C  
ATOM  10883  CD2 PHE A 681     196.644-143.070-178.724  1.00160.890          C  
ATOM  10884  CE1 PHE A 681     196.244-145.367-177.282  1.00160.890          C  
ATOM  10885  CE2 PHE A 681     197.082-144.269-179.218  1.00160.890          C  
ATOM  10886  CZ  PHE A 681     196.886-145.419-178.497  1.00160.890          C  
ATOM  10887  H   PHE A 681     196.648-138.921-176.151  1.00137.860          H  
ATOM  10888  HA  PHE A 681     196.520-141.627-175.046  1.00137.930          H  
ATOM  10889 1HB  PHE A 681     194.584-141.758-176.482  1.00193.070          H  
ATOM  10890 2HB  PHE A 681     195.427-140.964-177.807  1.00193.070          H  
ATOM  10891  HD1 PHE A 681     195.295-144.116-175.814  1.00193.070          H  
ATOM  10892  HD2 PHE A 681     196.811-142.151-179.296  1.00193.070          H  
ATOM  10893  HE1 PHE A 681     196.091-146.281-176.709  1.00193.070          H  
ATOM  10894  HE2 PHE A 681     197.590-144.310-180.181  1.00193.070          H  
ATOM  10895  HZ  PHE A 681     197.240-146.373-178.886  1.00193.070          H  
ATOM  10896  N   ASN A 682     198.657-142.216-176.111  1.00113.940          N  
ATOM  10897  CA  ASN A 682     199.934-142.580-176.691  1.00113.750          C  
ATOM  10898  C   ASN A 682     200.168-144.055-176.392  1.00113.320          C  
ATOM  10899  O   ASN A 682     199.371-144.676-175.685  1.00112.780          O  
ATOM  10900  CB  ASN A 682     201.041-141.695-176.131  1.00159.330          C  
ATOM  10901  CG  ASN A 682     202.183-141.485-177.092  1.00159.330          C  
ATOM  10902  OD1 ASN A 682     202.483-142.377-177.897  1.00159.330          O  
ATOM  10903  ND2 ASN A 682     202.816-140.336-177.021  1.00159.330          N  
ATOM  10904  H   ASN A 682     198.293-142.782-175.356  1.00136.730          H  
ATOM  10905  HA  ASN A 682     199.886-142.465-177.775  1.00136.500          H  
ATOM  10906 1HB  ASN A 682     200.630-140.723-175.862  1.00191.190          H  
ATOM  10907 2HB  ASN A 682     201.434-142.147-175.220  1.00191.190          H  
ATOM  10908 1HD2 ASN A 682     203.582-140.149-177.637  1.00191.190          H  
ATOM  10909 2HD2 ASN A 682     202.532-139.648-176.353  1.00191.190          H  
ATOM  10910  N   PHE A 683     201.280-144.597-176.860  1.00113.560          N  
ATOM  10911  CA  PHE A 683     201.590-146.001-176.628  1.00113.200          C  
ATOM  10912  C   PHE A 683     203.066-146.297-176.826  1.00113.210          C  
ATOM  10913  O   PHE A 683     203.830-145.458-177.304  1.00113.540          O  
ATOM  10914  CB  PHE A 683     200.758-146.893-177.550  1.00158.620          C  
ATOM  10915  CG  PHE A 683     201.062-146.713-178.988  1.00158.620          C  
ATOM  10916  CD1 PHE A 683     201.970-147.553-179.625  1.00158.620          C  
ATOM  10917  CD2 PHE A 683     200.466-145.701-179.711  1.00158.620          C  
ATOM  10918  CE1 PHE A 683     202.263-147.385-180.953  1.00158.620          C  
ATOM  10919  CE2 PHE A 683     200.754-145.526-181.039  1.00158.620          C  
ATOM  10920  CZ  PHE A 683     201.654-146.370-181.665  1.00158.620          C  
ATOM  10921  H   PHE A 683     201.900-144.021-177.426  1.00136.270          H  
ATOM  10922  HA  PHE A 683     201.335-146.243-175.595  1.00135.840          H  
ATOM  10923 1HB  PHE A 683     200.925-147.937-177.297  1.00190.350          H  
ATOM  10924 2HB  PHE A 683     199.699-146.686-177.396  1.00190.350          H  
ATOM  10925  HD1 PHE A 683     202.452-148.356-179.059  1.00190.350          H  
ATOM  10926  HD2 PHE A 683     199.767-145.039-179.214  1.00190.350          H  
ATOM  10927  HE1 PHE A 683     202.974-148.050-181.443  1.00190.350          H  
ATOM  10928  HE2 PHE A 683     200.277-144.723-181.600  1.00190.350          H  
ATOM  10929  HZ  PHE A 683     201.886-146.233-182.720  1.00190.350          H  
ATOM  10930  N   PHE A 684     203.469-147.504-176.471  1.00112.890          N  
ATOM  10931  CA  PHE A 684     204.825-147.947-176.719  1.00112.930          C  
ATOM  10932  C   PHE A 684     204.794-149.438-176.952  1.00112.660          C  
ATOM  10933  O   PHE A 684     203.798-150.099-176.651  1.00112.690          O  
ATOM  10934  CB  PHE A 684     205.742-147.620-175.545  1.00158.090          C  
ATOM  10935  CG  PHE A 684     205.400-148.362-174.301  1.00158.090          C  
ATOM  10936  CD1 PHE A 684     206.028-149.570-173.995  1.00158.090          C  
ATOM  10937  CD2 PHE A 684     204.442-147.868-173.435  1.00158.090          C  
ATOM  10938  CE1 PHE A 684     205.701-150.253-172.851  1.00158.090          C  
ATOM  10939  CE2 PHE A 684     204.115-148.554-172.291  1.00158.090          C  
ATOM  10940  CZ  PHE A 684     204.746-149.749-171.998  1.00158.090          C  
ATOM  10941  H   PHE A 684     202.819-148.148-176.043  1.00135.470          H  
ATOM  10942  HA  PHE A 684     205.205-147.460-177.620  1.00135.520          H  
ATOM  10943 1HB  PHE A 684     206.770-147.857-175.808  1.00189.700          H  
ATOM  10944 2HB  PHE A 684     205.697-146.552-175.334  1.00189.700          H  
ATOM  10945  HD1 PHE A 684     206.785-149.972-174.671  1.00189.700          H  
ATOM  10946  HD2 PHE A 684     203.945-146.925-173.669  1.00189.700          H  
ATOM  10947  HE1 PHE A 684     206.194-151.189-172.617  1.00189.700          H  
ATOM  10948  HE2 PHE A 684     203.358-148.157-171.615  1.00189.700          H  
ATOM  10949  HZ  PHE A 684     204.486-150.292-171.090  1.00189.700          H  
ATOM  10950  N   VAL A 685     205.874-149.968-177.507  1.00112.410          N  
ATOM  10951  CA  VAL A 685     205.973-151.394-177.737  1.00112.130          C  
ATOM  10952  C   VAL A 685     207.226-151.956-177.091  1.00111.010          C  
ATOM  10953  O   VAL A 685     208.329-151.462-177.316  1.00110.670          O  
ATOM  10954  CB  VAL A 685     205.984-151.683-179.254  1.00157.090          C  
ATOM  10955  CG1 VAL A 685     206.113-153.192-179.508  1.00157.090          C  
ATOM  10956  CG2 VAL A 685     204.695-151.124-179.890  1.00157.090          C  
ATOM  10957  H   VAL A 685     206.653-149.371-177.750  1.00134.890          H  
ATOM  10958  HA  VAL A 685     205.106-151.884-177.292  1.00134.560          H  
ATOM  10959  HB  VAL A 685     206.852-151.203-179.706  1.00188.510          H  
ATOM  10960 1HG1 VAL A 685     206.131-153.377-180.579  1.00188.510          H  
ATOM  10961 2HG1 VAL A 685     207.036-153.576-179.069  1.00188.510          H  
ATOM  10962 3HG1 VAL A 685     205.263-153.711-179.066  1.00188.510          H  
ATOM  10963 1HG2 VAL A 685     204.705-151.320-180.961  1.00188.510          H  
ATOM  10964 2HG2 VAL A 685     203.829-151.608-179.439  1.00188.510          H  
ATOM  10965 3HG2 VAL A 685     204.632-150.053-179.727  1.00188.510          H  
ATOM  10966  N   THR A 686     207.057-152.989-176.282  1.00110.420          N  
ATOM  10967  CA  THR A 686     208.195-153.628-175.639  1.00109.330          C  
ATOM  10968  C   THR A 686     208.121-155.132-175.743  1.00108.870          C  
ATOM  10969  O   THR A 686     207.190-155.677-176.342  1.00109.210          O  
ATOM  10970  CB  THR A 686     208.337-153.234-174.168  1.00153.500          C  
ATOM  10971  OG1 THR A 686     209.605-153.710-173.710  1.00153.500          O  
ATOM  10972  CG2 THR A 686     207.205-153.830-173.322  1.00153.500          C  
ATOM  10973  H   THR A 686     206.126-153.347-176.129  1.00132.500          H  
ATOM  10974  HA  THR A 686     209.105-153.314-176.151  1.00131.200          H  
ATOM  10975  HB  THR A 686     208.318-152.147-174.088  1.00184.200          H  
ATOM  10976  HG1 THR A 686     209.805-153.314-172.851  1.00184.200          H  
ATOM  10977 1HG2 THR A 686     207.340-153.531-172.285  1.00184.200          H  
ATOM  10978 2HG2 THR A 686     206.250-153.455-173.687  1.00184.200          H  
ATOM  10979 3HG2 THR A 686     207.206-154.915-173.376  1.00184.200          H  
ATOM  10980  N   ALA A 687     209.109-155.802-175.164  1.00108.090          N  
ATOM  10981  CA  ALA A 687     209.139-157.259-175.176  1.00107.530          C  
ATOM  10982  C   ALA A 687     210.073-157.816-174.095  1.00106.660          C  
ATOM  10983  O   ALA A 687     211.046-157.159-173.725  1.00106.600          O  
ATOM  10984  CB  ALA A 687     209.600-157.748-176.545  1.00150.770          C  
ATOM  10985  H   ALA A 687     209.821-155.256-174.676  1.00129.710          H  
ATOM  10986  HA  ALA A 687     208.125-157.598-174.989  1.00129.040          H  
ATOM  10987 1HB  ALA A 687     209.607-158.833-176.583  1.00180.920          H  
ATOM  10988 2HB  ALA A 687     208.929-157.369-177.314  1.00180.920          H  
ATOM  10989 3HB  ALA A 687     210.607-157.384-176.732  1.00180.920          H  
ATOM  10990  N   PRO A 688     209.811-159.033-173.580  1.00105.940          N  
ATOM  10991  CA  PRO A 688     210.675-159.790-172.692  1.00105.140          C  
ATOM  10992  C   PRO A 688     211.834-160.375-173.482  1.00105.260          C  
ATOM  10993  O   PRO A 688     211.702-160.588-174.689  1.00105.810          O  
ATOM  10994  CB  PRO A 688     209.741-160.878-172.158  1.00157.710          C  
ATOM  10995  CG  PRO A 688     208.736-161.090-173.270  1.00157.710          C  
ATOM  10996  CD  PRO A 688     208.528-159.717-173.882  1.00157.710          C  
ATOM  10997  HA  PRO A 688     211.041-159.137-171.887  1.00126.170          H  
ATOM  10998 1HB  PRO A 688     210.322-161.785-171.931  1.00189.250          H  
ATOM  10999 2HB  PRO A 688     209.277-160.550-171.215  1.00189.250          H  
ATOM  11000 1HG  PRO A 688     209.136-161.812-174.002  1.00189.250          H  
ATOM  11001 2HG  PRO A 688     207.808-161.526-172.870  1.00189.250          H  
ATOM  11002 1HD  PRO A 688     208.377-159.850-174.958  1.00189.250          H  
ATOM  11003 2HD  PRO A 688     207.683-159.204-173.396  1.00189.250          H  
ATOM  11004  N   LYS A 689     212.925-160.706-172.800  1.00104.750          N  
ATOM  11005  CA  LYS A 689     214.049-161.374-173.445  1.00104.800          C  
ATOM  11006  C   LYS A 689     215.004-161.961-172.414  1.00104.100          C  
ATOM  11007  O   LYS A 689     215.041-161.503-171.270  1.00103.610          O  
ATOM  11008  CB  LYS A 689     214.806-160.395-174.349  1.00146.700          C  
ATOM  11009  CG  LYS A 689     215.436-159.216-173.612  1.00146.700          C  
ATOM  11010  CD  LYS A 689     216.132-158.260-174.576  1.00146.700          C  
ATOM  11011  CE  LYS A 689     216.764-157.086-173.834  1.00146.700          C  
ATOM  11012  NZ  LYS A 689     217.449-156.138-174.763  1.00146.700          N  
ATOM  11013  H   LYS A 689     212.982-160.498-171.812  1.00125.700          H  
ATOM  11014  HA  LYS A 689     213.663-162.194-174.052  1.00125.760          H  
ATOM  11015 1HB  LYS A 689     215.602-160.927-174.868  1.00176.040          H  
ATOM  11016 2HB  LYS A 689     214.135-159.996-175.108  1.00176.040          H  
ATOM  11017 1HG  LYS A 689     214.656-158.674-173.074  1.00176.040          H  
ATOM  11018 2HG  LYS A 689     216.164-159.580-172.887  1.00176.040          H  
ATOM  11019 1HD  LYS A 689     216.906-158.798-175.123  1.00176.040          H  
ATOM  11020 2HD  LYS A 689     215.403-157.876-175.292  1.00176.040          H  
ATOM  11021 1HE  LYS A 689     215.987-156.550-173.292  1.00176.040          H  
ATOM  11022 2HE  LYS A 689     217.493-157.469-173.120  1.00176.040          H  
ATOM  11023 1HZ  LYS A 689     217.852-155.378-174.231  1.00176.040          H  
ATOM  11024 2HZ  LYS A 689     218.181-156.623-175.263  1.00176.040          H  
ATOM  11025 3HZ  LYS A 689     216.780-155.767-175.422  1.00176.040          H  
ATOM  11026  N   ASN A 690     215.792-162.946-172.841  1.00104.080          N  
ATOM  11027  CA  ASN A 690     216.828-163.559-172.018  1.00103.510          C  
ATOM  11028  C   ASN A 690     217.870-164.199-172.932  1.00104.010          C  
ATOM  11029  O   ASN A 690     217.724-164.174-174.156  1.00104.640          O  
ATOM  11030  CB  ASN A 690     216.202-164.587-171.076  1.00145.140          C  
ATOM  11031  CG  ASN A 690     216.953-164.776-169.772  1.00145.140          C  
ATOM  11032  OD1 ASN A 690     218.189-164.679-169.738  1.00145.140          O  
ATOM  11033  ND2 ASN A 690     216.231-165.045-168.713  1.00145.140          N  
ATOM  11034  H   ASN A 690     215.683-163.275-173.791  1.00124.900          H  
ATOM  11035  HA  ASN A 690     217.326-162.784-171.433  1.00124.210          H  
ATOM  11036 1HB  ASN A 690     215.179-164.291-170.846  1.00174.170          H  
ATOM  11037 2HB  ASN A 690     216.155-165.550-171.587  1.00174.170          H  
ATOM  11038 1HD2 ASN A 690     216.673-165.182-167.825  1.00174.170          H  
ATOM  11039 2HD2 ASN A 690     215.235-165.112-168.789  1.00174.170          H  
ATOM  11040  N   VAL A 691     218.898-164.805-172.347  1.00103.750          N  
ATOM  11041  CA  VAL A 691     219.937-165.454-173.137  1.00104.200          C  
ATOM  11042  C   VAL A 691     220.062-166.942-172.835  1.00103.890          C  
ATOM  11043  O   VAL A 691     220.299-167.344-171.695  1.00103.150          O  
ATOM  11044  CB  VAL A 691     221.295-164.761-172.892  1.00145.700          C  
ATOM  11045  CG1 VAL A 691     222.410-165.456-173.691  1.00145.700          C  
ATOM  11046  CG2 VAL A 691     221.184-163.292-173.295  1.00145.700          C  
ATOM  11047  H   VAL A 691     218.954-164.797-171.333  1.00124.500          H  
ATOM  11048  HA  VAL A 691     219.683-165.347-174.192  1.00125.040          H  
ATOM  11049  HB  VAL A 691     221.551-164.833-171.835  1.00174.840          H  
ATOM  11050 1HG1 VAL A 691     223.356-164.952-173.498  1.00174.840          H  
ATOM  11051 2HG1 VAL A 691     222.500-166.500-173.391  1.00174.840          H  
ATOM  11052 3HG1 VAL A 691     222.182-165.404-174.755  1.00174.840          H  
ATOM  11053 1HG2 VAL A 691     222.135-162.794-173.117  1.00174.840          H  
ATOM  11054 2HG2 VAL A 691     220.929-163.225-174.353  1.00174.840          H  
ATOM  11055 3HG2 VAL A 691     220.411-162.803-172.708  1.00174.840          H  
ATOM  11056  N   SER A 692     219.937-167.744-173.883  1.00104.470          N  
ATOM  11057  CA  SER A 692     220.041-169.196-173.806  1.00104.290          C  
ATOM  11058  C   SER A 692     220.350-169.748-175.188  1.00104.900          C  
ATOM  11059  O   SER A 692     220.237-169.022-176.181  1.00105.440          O  
ATOM  11060  CB  SER A 692     218.749-169.803-173.293  1.00146.080          C  
ATOM  11061  OG  SER A 692     217.715-169.654-174.227  1.00146.080          O  
ATOM  11062  H   SER A 692     219.737-167.320-174.778  1.00125.360          H  
ATOM  11063  HA  SER A 692     220.857-169.459-173.132  1.00125.150          H  
ATOM  11064 1HB  SER A 692     218.904-170.861-173.087  1.00175.290          H  
ATOM  11065 2HB  SER A 692     218.469-169.325-172.354  1.00175.290          H  
ATOM  11066  HG  SER A 692     216.941-170.057-173.830  1.00175.290          H  
ATOM  11067  N   ASP A 693     220.743-171.022-175.255  1.00104.820          N  
ATOM  11068  CA  ASP A 693     220.980-171.691-176.534  1.00105.370          C  
ATOM  11069  C   ASP A 693     220.802-173.202-176.366  1.00104.800          C  
ATOM  11070  O   ASP A 693     220.568-173.688-175.256  1.00104.100          O  
ATOM  11071  CB  ASP A 693     222.398-171.343-177.044  1.00147.300          C  
ATOM  11072  CG  ASP A 693     222.582-171.432-178.582  1.00147.300          C  
ATOM  11073  OD1 ASP A 693     221.830-172.154-179.207  1.00147.300          O  
ATOM  11074  OD2 ASP A 693     223.469-170.794-179.100  1.00147.300          O  
ATOM  11075  H   ASP A 693     220.843-171.553-174.401  1.00125.780          H  
ATOM  11076  HA  ASP A 693     220.247-171.336-177.259  1.00126.440          H  
ATOM  11077 1HB  ASP A 693     222.654-170.330-176.731  1.00176.760          H  
ATOM  11078 2HB  ASP A 693     223.118-172.017-176.577  1.00176.760          H  
ATOM  11079  N   ILE A 694     220.958-173.951-177.451  1.00105.120          N  
ATOM  11080  CA  ILE A 694     220.793-175.404-177.417  1.00104.630          C  
ATOM  11081  C   ILE A 694     222.014-176.190-177.855  1.00104.650          C  
ATOM  11082  O   ILE A 694     222.535-176.003-178.953  1.00105.260          O  
ATOM  11083  CB  ILE A 694     219.588-175.844-178.290  1.00146.680          C  
ATOM  11084  CG1 ILE A 694     218.278-175.204-177.725  1.00146.680          C  
ATOM  11085  CG2 ILE A 694     219.496-177.409-178.362  1.00146.680          C  
ATOM  11086  CD1 ILE A 694     217.055-175.356-178.612  1.00146.680          C  
ATOM  11087  H   ILE A 694     221.174-173.471-178.328  1.00126.140          H  
ATOM  11088  HA  ILE A 694     220.577-175.690-176.389  1.00125.560          H  
ATOM  11089  HB  ILE A 694     219.723-175.454-179.299  1.00176.010          H  
ATOM  11090 1HG1 ILE A 694     218.063-175.650-176.755  1.00176.010          H  
ATOM  11091 2HG1 ILE A 694     218.442-174.142-177.586  1.00176.010          H  
ATOM  11092 1HG2 ILE A 694     218.664-177.703-178.987  1.00176.010          H  
ATOM  11093 2HG2 ILE A 694     220.403-177.830-178.793  1.00176.010          H  
ATOM  11094 3HG2 ILE A 694     219.353-177.816-177.360  1.00176.010          H  
ATOM  11095 1HD1 ILE A 694     216.205-174.868-178.133  1.00176.010          H  
ATOM  11096 2HD1 ILE A 694     217.244-174.885-179.578  1.00176.010          H  
ATOM  11097 3HD1 ILE A 694     216.819-176.402-178.763  1.00176.010          H  
ATOM  11098  N   ILE A 695     222.423-177.125-177.010  1.00104.020          N  
ATOM  11099  CA  ILE A 695     223.518-178.010-177.351  1.00104.040          C  
ATOM  11100  C   ILE A 695     222.892-179.359-177.698  1.00104.400          C  
ATOM  11101  O   ILE A 695     222.233-179.940-176.835  1.00103.990          O  
ATOM  11102  CB  ILE A 695     224.501-178.197-176.182  1.00145.650          C  
ATOM  11103  CG1 ILE A 695     225.094-176.831-175.778  1.00145.650          C  
ATOM  11104  CG2 ILE A 695     225.605-179.196-176.603  1.00145.650          C  
ATOM  11105  CD1 ILE A 695     225.882-176.849-174.480  1.00145.650          C  
ATOM  11106  H   ILE A 695     221.942-177.207-176.122  1.00124.820          H  
ATOM  11107  HA  ILE A 695     224.057-177.581-178.182  1.00124.850          H  
ATOM  11108  HB  ILE A 695     223.973-178.595-175.318  1.00174.780          H  
ATOM  11109 1HG1 ILE A 695     225.746-176.480-176.576  1.00174.780          H  
ATOM  11110 2HG1 ILE A 695     224.280-176.117-175.662  1.00174.780          H  
ATOM  11111 1HG2 ILE A 695     226.302-179.351-175.799  1.00174.780          H  
ATOM  11112 2HG2 ILE A 695     225.161-180.159-176.866  1.00174.780          H  
ATOM  11113 3HG2 ILE A 695     226.141-178.804-177.465  1.00174.780          H  
ATOM  11114 1HD1 ILE A 695     226.250-175.844-174.271  1.00174.780          H  
ATOM  11115 2HD1 ILE A 695     225.232-177.171-173.666  1.00174.780          H  
ATOM  11116 3HD1 ILE A 695     226.726-177.522-174.553  1.00174.780          H  
ATOM  11117  N   PRO A 696     223.027-179.863-178.935  1.00105.180          N  
ATOM  11118  CA  PRO A 696     222.445-181.109-179.384  1.00105.580          C  
ATOM  11119  C   PRO A 696     223.181-182.251-178.725  1.00105.100          C  
ATOM  11120  O   PRO A 696     224.369-182.119-178.428  1.00104.750          O  
ATOM  11121  CB  PRO A 696     222.672-181.068-180.896  1.00158.370          C  
ATOM  11122  CG  PRO A 696     223.907-180.210-181.071  1.00158.370          C  
ATOM  11123  CD  PRO A 696     223.838-179.175-179.955  1.00158.370          C  
ATOM  11124  HA  PRO A 696     221.375-181.129-179.131  1.00126.700          H  
ATOM  11125 1HB  PRO A 696     222.809-182.093-181.276  1.00190.040          H  
ATOM  11126 2HB  PRO A 696     221.786-180.654-181.400  1.00190.040          H  
ATOM  11127 1HG  PRO A 696     224.811-180.838-180.995  1.00190.040          H  
ATOM  11128 2HG  PRO A 696     223.919-179.755-182.073  1.00190.040          H  
ATOM  11129 1HD  PRO A 696     224.864-179.009-179.599  1.00190.040          H  
ATOM  11130 2HD  PRO A 696     223.343-178.244-180.293  1.00190.040          H  
ATOM  11131  N   ARG A 697     222.506-183.375-178.536  1.00105.100          N  
ATOM  11132  CA  ARG A 697     223.153-184.550-177.975  1.00104.690          C  
ATOM  11133  C   ARG A 697     222.759-185.771-178.791  1.00105.370          C  
ATOM  11134  O   ARG A 697     221.677-185.797-179.381  1.00105.890          O  
ATOM  11135  CB  ARG A 697     222.741-184.748-176.519  1.00146.730          C  
ATOM  11136  CG  ARG A 697     223.003-183.542-175.563  1.00146.730          C  
ATOM  11137  CD  ARG A 697     224.444-183.291-175.278  1.00146.730          C  
ATOM  11138  NE  ARG A 697     224.614-182.169-174.352  1.00146.730          N  
ATOM  11139  CZ  ARG A 697     225.798-181.637-173.978  1.00146.730          C  
ATOM  11140  NH1 ARG A 697     226.926-182.113-174.467  1.00146.730          N  
ATOM  11141  NH2 ARG A 697     225.822-180.629-173.118  1.00146.730          N  
ATOM  11142  H   ARG A 697     221.529-183.425-178.792  1.00126.120          H  
ATOM  11143  HA  ARG A 697     224.234-184.429-178.035  1.00125.630          H  
ATOM  11144 1HB  ARG A 697     221.678-184.971-176.478  1.00176.080          H  
ATOM  11145 2HB  ARG A 697     223.269-185.610-176.112  1.00176.080          H  
ATOM  11146 1HG  ARG A 697     222.585-182.630-175.988  1.00176.080          H  
ATOM  11147 2HG  ARG A 697     222.513-183.739-174.612  1.00176.080          H  
ATOM  11148 1HD  ARG A 697     224.882-184.179-174.828  1.00176.080          H  
ATOM  11149 2HD  ARG A 697     224.966-183.052-176.197  1.00176.080          H  
ATOM  11150  HE  ARG A 697     223.773-181.768-173.957  1.00176.080          H  
ATOM  11151 1HH1 ARG A 697     226.905-182.868-175.138  1.00176.080          H  
ATOM  11152 2HH1 ARG A 697     227.812-181.714-174.187  1.00176.080          H  
ATOM  11153 1HH2 ARG A 697     224.955-180.262-172.747  1.00176.080          H  
ATOM  11154 2HH2 ARG A 697     226.702-180.224-172.834  1.00176.080          H  
ATOM  11155  N   THR A 698     223.621-186.781-178.811  1.00105.380          N  
ATOM  11156  CA  THR A 698     223.331-188.031-179.505  1.00105.980          C  
ATOM  11157  C   THR A 698     224.209-189.154-178.986  1.00105.480          C  
ATOM  11158  O   THR A 698     225.300-188.898-178.471  1.00104.910          O  
ATOM  11159  CB  THR A 698     223.504-187.887-181.025  1.00148.130          C  
ATOM  11160  OG1 THR A 698     223.111-189.112-181.656  1.00148.130          O  
ATOM  11161  CG2 THR A 698     224.953-187.575-181.371  1.00148.130          C  
ATOM  11162  H   THR A 698     224.499-186.694-178.320  1.00126.460          H  
ATOM  11163  HA  THR A 698     222.293-188.303-179.309  1.00127.180          H  
ATOM  11164  HB  THR A 698     222.864-187.082-181.386  1.00177.760          H  
ATOM  11165  HG1 THR A 698     223.010-188.964-182.602  1.00177.760          H  
ATOM  11166 1HG2 THR A 698     225.050-187.476-182.450  1.00177.760          H  
ATOM  11167 2HG2 THR A 698     225.247-186.642-180.893  1.00177.760          H  
ATOM  11168 3HG2 THR A 698     225.604-188.376-181.028  1.00177.760          H  
ATOM  11169  N   GLU A 699     223.722-190.386-179.117  1.00105.710          N  
ATOM  11170  CA  GLU A 699     224.451-191.594-178.737  1.00105.310          C  
ATOM  11171  C   GLU A 699     223.912-192.790-179.523  1.00106.080          C  
ATOM  11172  O   GLU A 699     222.773-192.770-179.998  1.00106.800          O  
ATOM  11173  CB  GLU A 699     224.361-191.817-177.216  1.00147.590          C  
ATOM  11174  CG  GLU A 699     225.140-193.038-176.654  1.00147.590          C  
ATOM  11175  CD  GLU A 699     226.618-193.031-176.933  1.00147.590          C  
ATOM  11176  OE1 GLU A 699     227.385-192.773-176.041  1.00147.590          O  
ATOM  11177  OE2 GLU A 699     226.972-193.292-178.068  1.00147.590          O  
ATOM  11178  H   GLU A 699     222.813-190.484-179.551  1.00126.850          H  
ATOM  11179  HA  GLU A 699     225.501-191.463-179.002  1.00126.370          H  
ATOM  11180 1HB  GLU A 699     224.739-190.933-176.703  1.00177.110          H  
ATOM  11181 2HB  GLU A 699     223.319-191.924-176.936  1.00177.110          H  
ATOM  11182 1HG  GLU A 699     225.002-193.053-175.575  1.00177.110          H  
ATOM  11183 2HG  GLU A 699     224.713-193.949-177.038  1.00177.110          H  
ATOM  11184  N   VAL A 700     224.736-193.818-179.662  1.00105.950          N  
ATOM  11185  CA  VAL A 700     224.367-195.042-180.358  1.00106.610          C  
ATOM  11186  C   VAL A 700     223.593-196.020-179.470  1.00105.820          C  
ATOM  11187  O   VAL A 700     224.093-196.456-178.432  1.00105.050          O  
ATOM  11188  CB  VAL A 700     225.657-195.702-180.898  1.00148.990          C  
ATOM  11189  CG1 VAL A 700     225.365-197.037-181.573  1.00148.990          C  
ATOM  11190  CG2 VAL A 700     226.314-194.746-181.879  1.00148.990          C  
ATOM  11191  H   VAL A 700     225.659-193.727-179.222  1.00127.140          H  
ATOM  11192  HA  VAL A 700     223.736-194.769-181.204  1.00127.930          H  
ATOM  11193  HB  VAL A 700     226.336-195.889-180.068  1.00178.790          H  
ATOM  11194 1HG1 VAL A 700     226.298-197.470-181.936  1.00178.790          H  
ATOM  11195 2HG1 VAL A 700     224.925-197.701-180.878  1.00178.790          H  
ATOM  11196 3HG1 VAL A 700     224.688-196.884-182.414  1.00178.790          H  
ATOM  11197 1HG2 VAL A 700     227.237-195.186-182.255  1.00178.790          H  
ATOM  11198 2HG2 VAL A 700     225.637-194.557-182.710  1.00178.790          H  
ATOM  11199 3HG2 VAL A 700     226.542-193.805-181.379  1.00178.790          H  
ATOM  11200  N   GLU A 701     222.407-196.433-179.933  1.00106.050          N  
ATOM  11201  CA  GLU A 701     221.557-197.366-179.191  1.00105.380          C  
ATOM  11202  C   GLU A 701     222.256-198.673-178.863  1.00105.960          C  
ATOM  11203  O   GLU A 701     222.083-199.217-177.771  1.00106.330          O  
ATOM  11204  CB  GLU A 701     220.286-197.679-179.976  1.00147.800          C  
ATOM  11205  CG  GLU A 701     219.338-198.652-179.264  1.00147.800          C  
ATOM  11206  CD  GLU A 701     218.071-198.899-180.024  1.00147.800          C  
ATOM  11207  OE1 GLU A 701     217.865-198.251-181.021  1.00147.800          O  
ATOM  11208  OE2 GLU A 701     217.315-199.765-179.620  1.00147.800          O  
ATOM  11209  H   GLU A 701     222.067-196.037-180.800  1.00127.260          H  
ATOM  11210  HA  GLU A 701     221.271-196.896-178.255  1.00126.460          H  
ATOM  11211 1HB  GLU A 701     219.740-196.755-180.165  1.00177.360          H  
ATOM  11212 2HB  GLU A 701     220.548-198.111-180.941  1.00177.360          H  
ATOM  11213 1HG  GLU A 701     219.840-199.609-179.128  1.00177.360          H  
ATOM  11214 2HG  GLU A 701     219.099-198.259-178.276  1.00177.360          H  
ATOM  11215  N   LYS A 702     223.018-199.200-179.817  1.00106.060          N  
ATOM  11216  CA  LYS A 702     223.722-200.451-179.598  1.00106.580          C  
ATOM  11217  C   LYS A 702     224.678-200.315-178.428  1.00105.930          C  
ATOM  11218  O   LYS A 702     224.705-201.177-177.548  1.00105.050          O  
ATOM  11219  CB  LYS A 702     224.486-200.884-180.849  1.00149.000          C  
ATOM  11220  CG  LYS A 702     225.232-202.208-180.702  1.00149.000          C  
ATOM  11221  CD  LYS A 702     225.929-202.607-182.002  1.00149.000          C  
ATOM  11222  CE  LYS A 702     226.717-203.907-181.840  1.00149.000          C  
ATOM  11223  NZ  LYS A 702     227.388-204.315-183.109  1.00149.000          N  
ATOM  11224  H   LYS A 702     223.103-198.708-180.694  1.00127.270          H  
ATOM  11225  HA  LYS A 702     222.992-201.220-179.349  1.00127.900          H  
ATOM  11226 1HB  LYS A 702     223.793-200.973-181.685  1.00178.800          H  
ATOM  11227 2HB  LYS A 702     225.218-200.125-181.110  1.00178.800          H  
ATOM  11228 1HG  LYS A 702     225.981-202.119-179.917  1.00178.800          H  
ATOM  11229 2HG  LYS A 702     224.529-202.990-180.414  1.00178.800          H  
ATOM  11230 1HD  LYS A 702     225.187-202.736-182.792  1.00178.800          H  
ATOM  11231 2HD  LYS A 702     226.617-201.816-182.298  1.00178.800          H  
ATOM  11232 1HE  LYS A 702     227.474-203.771-181.069  1.00178.800          H  
ATOM  11233 2HE  LYS A 702     226.037-204.700-181.529  1.00178.800          H  
ATOM  11234 1HZ  LYS A 702     227.897-205.175-182.961  1.00178.800          H  
ATOM  11235 2HZ  LYS A 702     226.693-204.456-183.830  1.00178.800          H  
ATOM  11236 3HZ  LYS A 702     228.030-203.591-183.400  1.00178.800          H  
ATOM  11237  N   ALA A 703     225.469-199.235-178.424  1.00106.370          N  
ATOM  11238  CA  ALA A 703     226.437-198.985-177.366  1.00105.870          C  
ATOM  11239  C   ALA A 703     225.748-198.859-176.013  1.00106.080          C  
ATOM  11240  O   ALA A 703     226.249-199.377-175.004  1.00106.550          O  
ATOM  11241  CB  ALA A 703     227.215-197.717-177.669  1.00148.420          C  
ATOM  11242  H   ALA A 703     225.400-198.584-179.192  1.00127.640          H  
ATOM  11243  HA  ALA A 703     227.123-199.830-177.325  1.00127.040          H  
ATOM  11244 1HB  ALA A 703     227.953-197.544-176.887  1.00178.100          H  
ATOM  11245 2HB  ALA A 703     227.719-197.818-178.628  1.00178.100          H  
ATOM  11246 3HB  ALA A 703     226.529-196.867-177.709  1.00178.100          H  
ATOM  11247  N   ILE A 704     224.576-198.217-176.003  1.00105.740          N  
ATOM  11248  CA  ILE A 704     223.825-198.052-174.768  1.00105.890          C  
ATOM  11249  C   ILE A 704     223.412-199.409-174.246  1.00105.420          C  
ATOM  11250  O   ILE A 704     223.592-199.708-173.066  1.00104.500          O  
ATOM  11251  CB  ILE A 704     222.575-197.175-174.975  1.00148.190          C  
ATOM  11252  CG1 ILE A 704     223.027-195.740-175.285  1.00148.190          C  
ATOM  11253  CG2 ILE A 704     221.664-197.236-173.711  1.00148.190          C  
ATOM  11254  CD1 ILE A 704     221.942-194.829-175.831  1.00148.190          C  
ATOM  11255  H   ILE A 704     224.252-197.782-176.877  1.00126.890          H  
ATOM  11256  HA  ILE A 704     224.467-197.576-174.030  1.00127.070          H  
ATOM  11257  HB  ILE A 704     222.018-197.533-175.836  1.00177.820          H  
ATOM  11258 1HG1 ILE A 704     223.419-195.295-174.372  1.00177.820          H  
ATOM  11259 2HG1 ILE A 704     223.830-195.787-176.010  1.00177.820          H  
ATOM  11260 1HG2 ILE A 704     220.783-196.624-173.854  1.00177.820          H  
ATOM  11261 2HG2 ILE A 704     221.342-198.259-173.521  1.00177.820          H  
ATOM  11262 3HG2 ILE A 704     222.222-196.873-172.846  1.00177.820          H  
ATOM  11263 1HD1 ILE A 704     222.360-193.851-176.021  1.00177.820          H  
ATOM  11264 2HD1 ILE A 704     221.560-195.231-176.758  1.00177.820          H  
ATOM  11265 3HD1 ILE A 704     221.133-194.732-175.122  1.00177.820          H  
ATOM  11266  N   ARG A 705     222.856-200.247-175.113  1.00106.070          N  
ATOM  11267  CA  ARG A 705     222.453-201.570-174.678  1.00105.730          C  
ATOM  11268  C   ARG A 705     223.646-202.402-174.183  1.00106.270          C  
ATOM  11269  O   ARG A 705     223.550-203.081-173.160  1.00106.700          O  
ATOM  11270  CB  ARG A 705     221.730-202.284-175.805  1.00148.160          C  
ATOM  11271  CG  ARG A 705     220.339-201.719-176.099  1.00148.160          C  
ATOM  11272  CD  ARG A 705     219.654-202.431-177.213  1.00148.160          C  
ATOM  11273  NE  ARG A 705     218.343-201.836-177.518  1.00148.160          N  
ATOM  11274  CZ  ARG A 705     217.185-202.089-176.885  1.00148.160          C  
ATOM  11275  NH1 ARG A 705     217.107-202.942-175.873  1.00148.160          N  
ATOM  11276  NH2 ARG A 705     216.123-201.448-177.315  1.00148.160          N  
ATOM  11277  H   ARG A 705     222.700-199.945-176.081  1.00127.280          H  
ATOM  11278  HA  ARG A 705     221.754-201.452-173.852  1.00126.880          H  
ATOM  11279 1HB  ARG A 705     222.320-202.199-176.720  1.00177.790          H  
ATOM  11280 2HB  ARG A 705     221.629-203.341-175.570  1.00177.790          H  
ATOM  11281 1HG  ARG A 705     219.727-201.795-175.205  1.00177.790          H  
ATOM  11282 2HG  ARG A 705     220.429-200.669-176.380  1.00177.790          H  
ATOM  11283 1HD  ARG A 705     220.274-202.350-178.109  1.00177.790          H  
ATOM  11284 2HD  ARG A 705     219.516-203.480-176.966  1.00177.790          H  
ATOM  11285  HE  ARG A 705     218.274-201.153-178.293  1.00177.790          H  
ATOM  11286 1HH1 ARG A 705     217.930-203.428-175.552  1.00177.790          H  
ATOM  11287 2HH1 ARG A 705     216.220-203.109-175.419  1.00177.790          H  
ATOM  11288 1HH2 ARG A 705     216.245-200.796-178.110  1.00177.790          H  
ATOM  11289 2HH2 ARG A 705     215.221-201.589-176.889  1.00177.790          H  
ATOM  11290  N   MET A 706     224.796-202.316-174.862  1.00106.240          N  
ATOM  11291  CA  MET A 706     225.974-203.077-174.444  1.00106.730          C  
ATOM  11292  C   MET A 706     226.428-202.696-173.038  1.00106.060          C  
ATOM  11293  O   MET A 706     226.763-203.565-172.227  1.00105.260          O  
ATOM  11294  CB  MET A 706     227.123-202.876-175.429  1.00149.230          C  
ATOM  11295  CG  MET A 706     226.916-203.526-176.791  1.00149.230          C  
ATOM  11296  SD  MET A 706     228.191-203.073-178.002  1.00149.230          S  
ATOM  11297  CE  MET A 706     229.649-203.941-177.416  1.00149.230          C  
ATOM  11298  H   MET A 706     224.832-201.750-175.715  1.00127.490          H  
ATOM  11299  HA  MET A 706     225.710-204.133-174.432  1.00128.080          H  
ATOM  11300 1HB  MET A 706     227.266-201.810-175.594  1.00179.070          H  
ATOM  11301 2HB  MET A 706     228.035-203.266-174.992  1.00179.070          H  
ATOM  11302 1HG  MET A 706     226.926-204.608-176.670  1.00179.070          H  
ATOM  11303 2HG  MET A 706     225.948-203.249-177.187  1.00179.070          H  
ATOM  11304 1HE  MET A 706     230.484-203.741-178.090  1.00179.070          H  
ATOM  11305 2HE  MET A 706     229.909-203.602-176.416  1.00179.070          H  
ATOM  11306 3HE  MET A 706     229.452-205.013-177.397  1.00179.070          H  
ATOM  11307  N   SER A 707     226.351-201.404-172.713  1.00106.390          N  
ATOM  11308  CA  SER A 707     226.779-200.879-171.415  1.00105.840          C  
ATOM  11309  C   SER A 707     225.938-201.413-170.252  1.00106.020          C  
ATOM  11310  O   SER A 707     226.310-201.243-169.087  1.00106.400          O  
ATOM  11311  CB  SER A 707     226.689-199.360-171.378  1.00148.400          C  
ATOM  11312  OG  SER A 707     225.357-198.913-171.244  1.00148.400          O  
ATOM  11313  H   SER A 707     226.090-200.735-173.447  1.00127.670          H  
ATOM  11314  HA  SER A 707     227.815-201.174-171.255  1.00127.010          H  
ATOM  11315 1HB  SER A 707     227.286-198.983-170.552  1.00178.080          H  
ATOM  11316 2HB  SER A 707     227.111-198.958-172.299  1.00178.080          H  
ATOM  11317  HG  SER A 707     224.858-199.204-172.027  1.00178.080          H  
ATOM  11318  N   ARG A 708     224.772-201.999-170.556  1.00105.740          N  
ATOM  11319  CA  ARG A 708     223.861-202.511-169.553  1.00105.870          C  
ATOM  11320  C   ARG A 708     223.895-204.041-169.480  1.00105.770          C  
ATOM  11321  O   ARG A 708     223.101-204.649-168.755  1.00104.980          O  
ATOM  11322  CB  ARG A 708     222.452-202.050-169.894  1.00148.170          C  
ATOM  11323  CG  ARG A 708     222.269-200.536-169.879  1.00148.170          C  
ATOM  11324  CD  ARG A 708     220.916-200.122-170.321  1.00148.170          C  
ATOM  11325  NE  ARG A 708     220.774-198.671-170.312  1.00148.170          N  
ATOM  11326  CZ  ARG A 708     219.670-197.990-170.687  1.00148.170          C  
ATOM  11327  NH1 ARG A 708     218.599-198.631-171.111  1.00148.170          N  
ATOM  11328  NH2 ARG A 708     219.666-196.667-170.628  1.00148.170          N  
ATOM  11329  H   ARG A 708     224.517-202.155-171.535  1.00126.890          H  
ATOM  11330  HA  ARG A 708     224.148-202.107-168.584  1.00127.040          H  
ATOM  11331 1HB  ARG A 708     222.197-202.399-170.895  1.00177.800          H  
ATOM  11332 2HB  ARG A 708     221.739-202.486-169.197  1.00177.800          H  
ATOM  11333 1HG  ARG A 708     222.438-200.160-168.873  1.00177.800          H  
ATOM  11334 2HG  ARG A 708     222.992-200.082-170.555  1.00177.800          H  
ATOM  11335 1HD  ARG A 708     220.757-200.477-171.341  1.00177.800          H  
ATOM  11336 2HD  ARG A 708     220.169-200.551-169.656  1.00177.800          H  
ATOM  11337  HE  ARG A 708     221.572-198.132-169.995  1.00177.800          H  
ATOM  11338 1HH1 ARG A 708     218.595-199.638-171.159  1.00177.800          H  
ATOM  11339 2HH1 ARG A 708     217.776-198.115-171.390  1.00177.800          H  
ATOM  11340 1HH2 ARG A 708     220.485-196.173-170.302  1.00177.800          H  
ATOM  11341 2HH2 ARG A 708     218.845-196.148-170.905  1.00177.800          H  
ATOM  11342  N   SER A 709     224.787-204.661-170.255  1.00106.580          N  
ATOM  11343  CA  SER A 709     224.910-206.111-170.312  1.00106.570          C  
ATOM  11344  C   SER A 709     225.316-206.689-168.964  1.00106.810          C  
ATOM  11345  O   SER A 709     226.130-206.103-168.246  1.00107.180          O  
ATOM  11346  CB  SER A 709     225.915-206.510-171.366  1.00149.200          C  
ATOM  11347  OG  SER A 709     226.067-207.898-171.405  1.00149.200          O  
ATOM  11348  H   SER A 709     225.422-204.112-170.838  1.00127.900          H  
ATOM  11349  HA  SER A 709     223.940-206.526-170.586  1.00127.880          H  
ATOM  11350 1HB  SER A 709     225.590-206.141-172.340  1.00179.040          H  
ATOM  11351 2HB  SER A 709     226.873-206.041-171.144  1.00179.040          H  
ATOM  11352  HG  SER A 709     226.758-208.069-172.049  1.00179.040          H  
ATOM  11353  N   ARG A 710     224.751-207.841-168.616  1.00106.600          N  
ATOM  11354  CA  ARG A 710     225.095-208.512-167.369  1.00106.820          C  
ATOM  11355  C   ARG A 710     226.463-209.168-167.469  1.00107.110          C  
ATOM  11356  O   ARG A 710     226.749-209.874-168.436  1.00106.940          O  
ATOM  11357  CB  ARG A 710     224.054-209.569-167.027  1.00149.460          C  
ATOM  11358  CG  ARG A 710     224.257-210.288-165.695  1.00149.460          C  
ATOM  11359  CD  ARG A 710     223.147-211.229-165.416  1.00149.460          C  
ATOM  11360  NE  ARG A 710     223.332-211.934-164.151  1.00149.460          N  
ATOM  11361  CZ  ARG A 710     222.486-212.862-163.646  1.00149.460          C  
ATOM  11362  NH1 ARG A 710     221.394-213.200-164.304  1.00149.460          N  
ATOM  11363  NH2 ARG A 710     222.759-213.434-162.483  1.00149.460          N  
ATOM  11364  H   ARG A 710     224.088-208.261-169.250  1.00127.920          H  
ATOM  11365  HA  ARG A 710     225.122-207.768-166.572  1.00128.180          H  
ATOM  11366 1HB  ARG A 710     223.068-209.108-167.006  1.00179.350          H  
ATOM  11367 2HB  ARG A 710     224.044-210.327-167.810  1.00179.350          H  
ATOM  11368 1HG  ARG A 710     225.186-210.865-165.720  1.00179.350          H  
ATOM  11369 2HG  ARG A 710     224.304-209.560-164.885  1.00179.350          H  
ATOM  11370 1HD  ARG A 710     222.210-210.674-165.367  1.00179.350          H  
ATOM  11371 2HD  ARG A 710     223.097-211.967-166.218  1.00179.350          H  
ATOM  11372  HE  ARG A 710     224.158-211.709-163.607  1.00179.350          H  
ATOM  11373 1HH1 ARG A 710     221.180-212.769-165.191  1.00179.350          H  
ATOM  11374 2HH1 ARG A 710     220.767-213.894-163.922  1.00179.350          H  
ATOM  11375 1HH2 ARG A 710     223.594-213.176-161.976  1.00179.350          H  
ATOM  11376 2HH2 ARG A 710     222.132-214.127-162.099  1.00179.350          H  
ATOM  11377  N   ILE A 711     227.296-208.957-166.455  1.00107.560          N  
ATOM  11378  CA  ILE A 711     228.624-209.551-166.428  1.00107.880          C  
ATOM  11379  C   ILE A 711     228.862-210.280-165.116  1.00108.030          C  
ATOM  11380  O   ILE A 711     228.160-210.036-164.133  1.00108.200          O  
ATOM  11381  CB  ILE A 711     229.717-208.479-166.648  1.00150.900          C  
ATOM  11382  CG1 ILE A 711     229.687-207.425-165.487  1.00150.900          C  
ATOM  11383  CG2 ILE A 711     229.495-207.807-168.023  1.00150.900          C  
ATOM  11384  CD1 ILE A 711     230.852-206.449-165.482  1.00150.900          C  
ATOM  11385  H   ILE A 711     226.995-208.369-165.691  1.00129.070          H  
ATOM  11386  HA  ILE A 711     228.696-210.280-167.234  1.00129.460          H  
ATOM  11387  HB  ILE A 711     230.696-208.958-166.635  1.00181.080          H  
ATOM  11388 1HG1 ILE A 711     228.763-206.853-165.558  1.00181.080          H  
ATOM  11389 2HG1 ILE A 711     229.701-207.947-164.531  1.00181.080          H  
ATOM  11390 1HG2 ILE A 711     230.263-207.071-168.218  1.00181.080          H  
ATOM  11391 2HG2 ILE A 711     229.526-208.568-168.800  1.00181.080          H  
ATOM  11392 3HG2 ILE A 711     228.521-207.316-168.045  1.00181.080          H  
ATOM  11393 1HD1 ILE A 711     230.745-205.768-164.637  1.00181.080          H  
ATOM  11394 2HD1 ILE A 711     231.787-207.004-165.383  1.00181.080          H  
ATOM  11395 3HD1 ILE A 711     230.870-205.871-166.399  1.00181.080          H  
ATOM  11396  N   ASN A 712     229.877-211.138-165.102  1.00107.980          N  
ATOM  11397  CA  ASN A 712     230.279-211.870-163.912  1.00108.130          C  
ATOM  11398  C   ASN A 712     231.754-212.236-164.058  1.00108.190          C  
ATOM  11399  O   ASN A 712     232.363-211.915-165.080  1.00108.110          O  
ATOM  11400  CB  ASN A 712     229.391-213.100-163.740  1.00151.320          C  
ATOM  11401  CG  ASN A 712     229.202-213.517-162.304  1.00151.320          C  
ATOM  11402  OD1 ASN A 712     230.118-213.346-161.487  1.00151.320          O  
ATOM  11403  ND2 ASN A 712     228.046-214.055-161.988  1.00151.320          N  
ATOM  11404  H   ASN A 712     230.400-211.284-165.954  1.00129.580          H  
ATOM  11405  HA  ASN A 712     230.178-211.225-163.039  1.00129.760          H  
ATOM  11406 1HB  ASN A 712     228.411-212.905-164.176  1.00181.590          H  
ATOM  11407 2HB  ASN A 712     229.830-213.936-164.286  1.00181.590          H  
ATOM  11408 1HD2 ASN A 712     227.874-214.351-161.048  1.00181.590          H  
ATOM  11409 2HD2 ASN A 712     227.340-214.172-162.687  1.00181.590          H  
ATOM  11410  N   ASP A 713     232.313-212.917-163.061  1.00108.320          N  
ATOM  11411  CA  ASP A 713     233.720-213.323-163.085  1.00108.380          C  
ATOM  11412  C   ASP A 713     233.930-214.590-162.247  1.00108.310          C  
ATOM  11413  O   ASP A 713     232.982-215.107-161.652  1.00108.250          O  
ATOM  11414  CB  ASP A 713     234.581-212.155-162.556  1.00151.710          C  
ATOM  11415  CG  ASP A 713     236.030-212.130-163.057  1.00151.710          C  
ATOM  11416  OD1 ASP A 713     236.496-213.160-163.495  1.00151.710          O  
ATOM  11417  OD2 ASP A 713     236.653-211.095-162.987  1.00151.710          O  
ATOM  11418  H   ASP A 713     231.737-213.140-162.253  1.00129.980          H  
ATOM  11419  HA  ASP A 713     234.007-213.541-164.115  1.00130.060          H  
ATOM  11420 1HB  ASP A 713     234.111-211.212-162.834  1.00182.050          H  
ATOM  11421 2HB  ASP A 713     234.600-212.197-161.467  1.00182.050          H  
ATOM  11422  N   ALA A 714     235.161-215.088-162.185  1.00108.320          N  
ATOM  11423  CA  ALA A 714     235.440-216.291-161.397  1.00108.260          C  
ATOM  11424  C   ALA A 714     236.908-216.423-161.005  1.00108.500          C  
ATOM  11425  O   ALA A 714     237.808-215.962-161.705  1.00108.520          O  
ATOM  11426  CB  ALA A 714     235.023-217.533-162.174  1.00151.590          C  
ATOM  11427  H   ALA A 714     235.897-214.607-162.712  1.00129.980          H  
ATOM  11428  HA  ALA A 714     234.856-216.230-160.479  1.00129.910          H  
ATOM  11429 1HB  ALA A 714     235.200-218.420-161.572  1.00181.910          H  
ATOM  11430 2HB  ALA A 714     233.962-217.467-162.423  1.00181.910          H  
ATOM  11431 3HB  ALA A 714     235.607-217.595-163.091  1.00181.910          H  
ATOM  11432  N   PHE A 715     237.143-217.139-159.912  1.00108.650          N  
ATOM  11433  CA  PHE A 715     238.487-217.456-159.452  1.00108.850          C  
ATOM  11434  C   PHE A 715     238.537-218.854-158.877  1.00108.660          C  
ATOM  11435  O   PHE A 715     237.674-219.232-158.074  1.00108.700          O  
ATOM  11436  CB  PHE A 715     238.945-216.465-158.391  1.00152.310          C  
ATOM  11437  CG  PHE A 715     240.293-216.786-157.850  1.00152.310          C  
ATOM  11438  CD1 PHE A 715     241.430-216.445-158.547  1.00152.310          C  
ATOM  11439  CD2 PHE A 715     240.426-217.444-156.636  1.00152.310          C  
ATOM  11440  CE1 PHE A 715     242.669-216.749-158.050  1.00152.310          C  
ATOM  11441  CE2 PHE A 715     241.659-217.745-156.140  1.00152.310          C  
ATOM  11442  CZ  PHE A 715     242.785-217.394-156.850  1.00152.310          C  
ATOM  11443  H   PHE A 715     236.357-217.473-159.376  1.00130.380          H  
ATOM  11444  HA  PHE A 715     239.169-217.412-160.302  1.00130.620          H  
ATOM  11445 1HB  PHE A 715     238.975-215.462-158.816  1.00182.770          H  
ATOM  11446 2HB  PHE A 715     238.238-216.456-157.565  1.00182.770          H  
ATOM  11447  HD1 PHE A 715     241.336-215.930-159.504  1.00182.770          H  
ATOM  11448  HD2 PHE A 715     239.530-217.723-156.077  1.00182.770          H  
ATOM  11449  HE1 PHE A 715     243.563-216.476-158.609  1.00182.770          H  
ATOM  11450  HE2 PHE A 715     241.751-218.259-155.186  1.00182.770          H  
ATOM  11451  HZ  PHE A 715     243.771-217.629-156.460  1.00182.770          H  
ATOM  11452  N   ARG A 716     239.551-219.617-159.278  1.00108.450          N  
ATOM  11453  CA  ARG A 716     239.738-220.972-158.791  1.00108.260          C  
ATOM  11454  C   ARG A 716     241.205-221.246-158.490  1.00108.470          C  
ATOM  11455  O   ARG A 716     242.095-220.704-159.146  1.00108.570          O  
ATOM  11456  CB  ARG A 716     239.273-221.982-159.836  1.00151.640          C  
ATOM  11457  CG  ARG A 716     237.786-221.923-160.218  1.00151.640          C  
ATOM  11458  CD  ARG A 716     236.880-222.379-159.136  1.00151.640          C  
ATOM  11459  NE  ARG A 716     235.497-222.395-159.587  1.00151.640          N  
ATOM  11460  CZ  ARG A 716     234.642-221.342-159.558  1.00151.640          C  
ATOM  11461  NH1 ARG A 716     235.012-220.161-159.092  1.00151.640          N  
ATOM  11462  NH2 ARG A 716     233.405-221.507-160.008  1.00151.640          N  
ATOM  11463  H   ARG A 716     240.218-219.245-159.943  1.00130.140          H  
ATOM  11464  HA  ARG A 716     239.173-221.099-157.870  1.00129.910          H  
ATOM  11465 1HB  ARG A 716     239.850-221.844-160.749  1.00181.970          H  
ATOM  11466 2HB  ARG A 716     239.482-222.991-159.474  1.00181.970          H  
ATOM  11467 1HG  ARG A 716     237.514-220.909-160.493  1.00181.970          H  
ATOM  11468 2HG  ARG A 716     237.621-222.571-161.077  1.00181.970          H  
ATOM  11469 1HD  ARG A 716     237.152-223.393-158.844  1.00181.970          H  
ATOM  11470 2HD  ARG A 716     236.953-221.729-158.273  1.00181.970          H  
ATOM  11471  HE  ARG A 716     235.145-223.269-159.955  1.00181.970          H  
ATOM  11472 1HH1 ARG A 716     235.968-219.998-158.727  1.00181.970          H  
ATOM  11473 2HH1 ARG A 716     234.348-219.403-159.077  1.00181.970          H  
ATOM  11474 1HH2 ARG A 716     233.113-222.408-160.365  1.00181.970          H  
ATOM  11475 2HH2 ARG A 716     232.749-220.740-159.995  1.00181.970          H  
ATOM  11476  N   LEU A 717     241.451-222.116-157.518  1.00108.530          N  
ATOM  11477  CA  LEU A 717     242.804-222.558-157.214  1.00108.680          C  
ATOM  11478  C   LEU A 717     243.064-223.937-157.791  1.00108.120          C  
ATOM  11479  O   LEU A 717     242.160-224.772-157.845  1.00107.680          O  
ATOM  11480  CB  LEU A 717     243.018-222.603-155.698  1.00152.090          C  
ATOM  11481  CG  LEU A 717     242.872-221.276-154.936  1.00152.090          C  
ATOM  11482  CD1 LEU A 717     242.957-221.550-153.452  1.00152.090          C  
ATOM  11483  CD2 LEU A 717     243.995-220.324-155.344  1.00152.090          C  
ATOM  11484  H   LEU A 717     240.677-222.505-156.999  1.00130.240          H  
ATOM  11485  HA  LEU A 717     243.512-221.874-157.673  1.00130.420          H  
ATOM  11486 1HB  LEU A 717     242.303-223.307-155.275  1.00182.510          H  
ATOM  11487 2HB  LEU A 717     244.020-222.987-155.508  1.00182.510          H  
ATOM  11488  HG  LEU A 717     241.905-220.824-155.154  1.00182.510          H  
ATOM  11489 1HD1 LEU A 717     242.854-220.615-152.902  1.00182.510          H  
ATOM  11490 2HD1 LEU A 717     242.155-222.229-153.161  1.00182.510          H  
ATOM  11491 3HD1 LEU A 717     243.919-222.004-153.217  1.00182.510          H  
ATOM  11492 1HD2 LEU A 717     243.900-219.396-154.786  1.00182.510          H  
ATOM  11493 2HD2 LEU A 717     244.960-220.778-155.118  1.00182.510          H  
ATOM  11494 3HD2 LEU A 717     243.939-220.107-156.406  1.00182.510          H  
ATOM  11495  N   ASN A 718     244.309-224.169-158.197  1.00108.140          N  
ATOM  11496  CA  ASN A 718     244.765-225.453-158.708  1.00107.640          C  
ATOM  11497  C   ASN A 718     246.286-225.486-158.593  1.00107.900          C  
ATOM  11498  O   ASN A 718     246.881-224.500-158.152  1.00108.470          O  
ATOM  11499  CB  ASN A 718     244.294-225.643-160.146  1.00150.900          C  
ATOM  11500  CG  ASN A 718     244.061-227.085-160.512  1.00150.900          C  
ATOM  11501  OD1 ASN A 718     244.777-227.968-160.017  1.00150.900          O  
ATOM  11502  ND2 ASN A 718     243.086-227.336-161.355  1.00150.900          N  
ATOM  11503  H   ASN A 718     244.983-223.418-158.135  1.00129.770          H  
ATOM  11504  HA  ASN A 718     244.363-226.255-158.086  1.00129.170          H  
ATOM  11505 1HB  ASN A 718     243.368-225.089-160.305  1.00181.080          H  
ATOM  11506 2HB  ASN A 718     245.040-225.231-160.825  1.00181.080          H  
ATOM  11507 1HD2 ASN A 718     242.892-228.278-161.628  1.00181.080          H  
ATOM  11508 2HD2 ASN A 718     242.535-226.586-161.722  1.00181.080          H  
ATOM  11509  N   ASP A 719     246.913-226.586-159.007  1.00107.490          N  
ATOM  11510  CA  ASP A 719     248.374-226.688-158.974  1.00107.690          C  
ATOM  11511  C   ASP A 719     248.874-227.714-160.004  1.00107.130          C  
ATOM  11512  O   ASP A 719     248.069-228.357-160.680  1.00106.610          O  
ATOM  11513  CB  ASP A 719     248.811-227.066-157.543  1.00150.690          C  
ATOM  11514  CG  ASP A 719     250.221-226.605-157.160  1.00150.690          C  
ATOM  11515  OD1 ASP A 719     250.991-226.336-158.058  1.00150.690          O  
ATOM  11516  OD2 ASP A 719     250.512-226.528-155.986  1.00150.690          O  
ATOM  11517  H   ASP A 719     246.350-227.362-159.349  1.00128.990          H  
ATOM  11518  HA  ASP A 719     248.799-225.716-159.228  1.00129.230          H  
ATOM  11519 1HB  ASP A 719     248.109-226.638-156.829  1.00180.820          H  
ATOM  11520 2HB  ASP A 719     248.764-228.150-157.433  1.00180.820          H  
ATOM  11521  N   ASN A 720     250.192-227.889-160.103  1.00107.260          N  
ATOM  11522  CA  ASN A 720     250.768-228.851-161.053  1.00106.760          C  
ATOM  11523  C   ASN A 720     252.216-229.228-160.700  1.00106.910          C  
ATOM  11524  O   ASN A 720     252.801-228.688-159.762  1.00107.390          O  
ATOM  11525  CB  ASN A 720     250.700-228.253-162.460  1.00149.660          C  
ATOM  11526  CG  ASN A 720     250.529-229.261-163.567  1.00149.660          C  
ATOM  11527  OD1 ASN A 720     250.919-230.427-163.424  1.00149.660          O  
ATOM  11528  ND2 ASN A 720     249.957-228.832-164.665  1.00149.660          N  
ATOM  11529  H   ASN A 720     250.790-227.315-159.498  1.00128.710          H  
ATOM  11530  HA  ASN A 720     250.176-229.767-161.021  1.00128.110          H  
ATOM  11531 1HB  ASN A 720     249.877-227.542-162.514  1.00179.600          H  
ATOM  11532 2HB  ASN A 720     251.616-227.694-162.647  1.00179.600          H  
ATOM  11533 1HD2 ASN A 720     249.818-229.458-165.433  1.00179.600          H  
ATOM  11534 2HD2 ASN A 720     249.656-227.881-164.735  1.00179.600          H  
ATOM  11535  N   SER A 721     252.822-230.104-161.497  1.00106.490          N  
ATOM  11536  CA  SER A 721     254.228-230.453-161.294  1.00106.580          C  
ATOM  11537  C   SER A 721     254.888-230.980-162.560  1.00106.240          C  
ATOM  11538  O   SER A 721     254.237-231.541-163.443  1.00105.820          O  
ATOM  11539  CB  SER A 721     254.367-231.487-160.190  1.00149.180          C  
ATOM  11540  OG  SER A 721     253.798-232.708-160.565  1.00149.180          O  
ATOM  11541  H   SER A 721     252.286-230.539-162.243  1.00127.790          H  
ATOM  11542  HA  SER A 721     254.762-229.552-160.990  1.00127.900          H  
ATOM  11543 1HB  SER A 721     255.422-231.632-159.961  1.00179.010          H  
ATOM  11544 2HB  SER A 721     253.884-231.120-159.286  1.00179.010          H  
ATOM  11545  HG  SER A 721     253.881-233.282-159.802  1.00179.010          H  
ATOM  11546  N   LEU A 722     256.205-230.818-162.626  1.00106.430          N  
ATOM  11547  CA  LEU A 722     256.992-231.336-163.732  1.00106.130          C  
ATOM  11548  C   LEU A 722     257.994-232.358-163.241  1.00106.180          C  
ATOM  11549  O   LEU A 722     258.479-232.262-162.113  1.00106.590          O  
ATOM  11550  CB  LEU A 722     257.745-230.199-164.426  1.00148.700          C  
ATOM  11551  CG  LEU A 722     256.891-229.020-164.953  1.00148.700          C  
ATOM  11552  CD1 LEU A 722     257.825-227.958-165.495  1.00148.700          C  
ATOM  11553  CD2 LEU A 722     255.916-229.496-166.032  1.00148.700          C  
ATOM  11554  H   LEU A 722     256.676-230.341-161.871  1.00127.720          H  
ATOM  11555  HA  LEU A 722     256.333-231.836-164.438  1.00127.360          H  
ATOM  11556 1HB  LEU A 722     258.469-229.792-163.722  1.00178.440          H  
ATOM  11557 2HB  LEU A 722     258.295-230.617-165.270  1.00178.440          H  
ATOM  11558  HG  LEU A 722     256.325-228.586-164.131  1.00178.440          H  
ATOM  11559 1HD1 LEU A 722     257.241-227.111-165.852  1.00178.440          H  
ATOM  11560 2HD1 LEU A 722     258.498-227.625-164.704  1.00178.440          H  
ATOM  11561 3HD1 LEU A 722     258.409-228.368-166.318  1.00178.440          H  
ATOM  11562 1HD2 LEU A 722     255.332-228.647-166.387  1.00178.440          H  
ATOM  11563 2HD2 LEU A 722     256.470-229.925-166.866  1.00178.440          H  
ATOM  11564 3HD2 LEU A 722     255.236-230.243-165.626  1.00178.440          H  
ATOM  11565  N   GLU A 723     258.339-233.305-164.103  1.00105.780          N  
ATOM  11566  CA  GLU A 723     259.370-234.281-163.791  1.00105.800          C  
ATOM  11567  C   GLU A 723     260.144-234.626-165.045  1.00105.780          C  
ATOM  11568  O   GLU A 723     259.562-234.873-166.102  1.00105.380          O  
ATOM  11569  CB  GLU A 723     258.767-235.550-163.187  1.00148.110          C  
ATOM  11570  CG  GLU A 723     259.807-236.594-162.774  1.00148.110          C  
ATOM  11571  CD  GLU A 723     259.216-237.794-162.110  1.00148.110          C  
ATOM  11572  OE1 GLU A 723     258.023-237.836-161.932  1.00148.110          O  
ATOM  11573  OE2 GLU A 723     259.965-238.678-161.775  1.00148.110          O  
ATOM  11574  H   GLU A 723     257.884-233.343-165.005  1.00126.940          H  
ATOM  11575  HA  GLU A 723     260.064-233.844-163.073  1.00126.960          H  
ATOM  11576 1HB  GLU A 723     258.180-235.289-162.306  1.00177.730          H  
ATOM  11577 2HB  GLU A 723     258.094-236.013-163.907  1.00177.730          H  
ATOM  11578 1HG  GLU A 723     260.347-236.932-163.659  1.00177.730          H  
ATOM  11579 2HG  GLU A 723     260.525-236.128-162.101  1.00177.730          H  
ATOM  11580  N   PHE A 724     261.458-234.627-164.923  1.00106.240          N  
ATOM  11581  CA  PHE A 724     262.346-234.951-166.019  1.00106.290          C  
ATOM  11582  C   PHE A 724     263.690-235.390-165.481  1.00106.610          C  
ATOM  11583  O   PHE A 724     263.994-235.186-164.304  1.00106.950          O  
ATOM  11584  CB  PHE A 724     262.496-233.750-166.951  1.00148.790          C  
ATOM  11585  CG  PHE A 724     263.045-232.544-166.276  1.00148.790          C  
ATOM  11586  CD1 PHE A 724     264.411-232.297-166.260  1.00148.790          C  
ATOM  11587  CD2 PHE A 724     262.189-231.643-165.644  1.00148.790          C  
ATOM  11588  CE1 PHE A 724     264.911-231.183-165.628  1.00148.790          C  
ATOM  11589  CE2 PHE A 724     262.684-230.531-165.013  1.00148.790          C  
ATOM  11590  CZ  PHE A 724     264.050-230.298-165.003  1.00148.790          C  
ATOM  11591  H   PHE A 724     261.865-234.400-164.025  1.00127.490          H  
ATOM  11592  HA  PHE A 724     261.918-235.780-166.584  1.00127.550          H  
ATOM  11593 1HB  PHE A 724     263.161-234.008-167.773  1.00178.540          H  
ATOM  11594 2HB  PHE A 724     261.527-233.496-167.380  1.00178.540          H  
ATOM  11595  HD1 PHE A 724     265.093-232.998-166.753  1.00178.540          H  
ATOM  11596  HD2 PHE A 724     261.113-231.830-165.653  1.00178.540          H  
ATOM  11597  HE1 PHE A 724     265.985-231.003-165.620  1.00178.540          H  
ATOM  11598  HE2 PHE A 724     262.006-229.832-164.520  1.00178.540          H  
ATOM  11599  HZ  PHE A 724     264.447-229.416-164.502  1.00178.540          H  
ATOM  11600  N   LEU A 725     264.493-235.997-166.336  1.00106.530          N  
ATOM  11601  CA  LEU A 725     265.832-236.393-165.950  1.00106.850          C  
ATOM  11602  C   LEU A 725     266.860-235.491-166.605  1.00107.500          C  
ATOM  11603  O   LEU A 725     266.621-234.951-167.686  1.00107.540          O  
ATOM  11604  CB  LEU A 725     266.078-237.847-166.353  1.00149.460          C  
ATOM  11605  CG  LEU A 725     265.065-238.892-165.800  1.00149.460          C  
ATOM  11606  CD1 LEU A 725     265.418-240.254-166.365  1.00149.460          C  
ATOM  11607  CD2 LEU A 725     265.087-238.913-164.265  1.00149.460          C  
ATOM  11608  H   LEU A 725     264.181-236.161-167.282  1.00127.840          H  
ATOM  11609  HA  LEU A 725     265.943-236.284-164.874  1.00128.220          H  
ATOM  11610 1HB  LEU A 725     266.064-237.909-167.440  1.00179.350          H  
ATOM  11611 2HB  LEU A 725     267.072-238.134-166.011  1.00179.350          H  
ATOM  11612  HG  LEU A 725     264.061-238.637-166.137  1.00179.350          H  
ATOM  11613 1HD1 LEU A 725     264.703-240.994-166.003  1.00179.350          H  
ATOM  11614 2HD1 LEU A 725     265.379-240.219-167.454  1.00179.350          H  
ATOM  11615 3HD1 LEU A 725     266.421-240.536-166.048  1.00179.350          H  
ATOM  11616 1HD2 LEU A 725     264.372-239.653-163.905  1.00179.350          H  
ATOM  11617 2HD2 LEU A 725     266.085-239.176-163.914  1.00179.350          H  
ATOM  11618 3HD2 LEU A 725     264.809-237.938-163.867  1.00179.350          H  
ATOM  11619  N   GLY A 726     268.015-235.356-165.967  1.00108.030          N  
ATOM  11620  CA  GLY A 726     269.126-234.596-166.522  1.00108.670          C  
ATOM  11621  C   GLY A 726     270.241-234.472-165.495  1.00109.320          C  
ATOM  11622  O   GLY A 726     270.057-234.819-164.327  1.00109.280          O  
ATOM  11623  H   GLY A 726     268.135-235.804-165.068  1.00129.640          H  
ATOM  11624 1HA  GLY A 726     269.499-235.093-167.417  1.00130.400          H  
ATOM  11625 2HA  GLY A 726     268.782-233.606-166.820  1.00130.400          H  
ATOM  11626  N   ILE A 727     271.399-233.991-165.940  1.00109.910          N  
ATOM  11627  CA  ILE A 727     272.560-233.819-165.076  1.00110.600          C  
ATOM  11628  C   ILE A 727     273.095-232.403-165.107  1.00111.300          C  
ATOM  11629  O   ILE A 727     273.368-231.864-166.177  1.00111.280          O  
ATOM  11630  CB  ILE A 727     273.703-234.782-165.480  1.00154.560          C  
ATOM  11631  CG1 ILE A 727     273.212-236.257-165.343  1.00154.560          C  
ATOM  11632  CG2 ILE A 727     274.981-234.503-164.617  1.00154.560          C  
ATOM  11633  CD1 ILE A 727     274.152-237.300-165.919  1.00154.560          C  
ATOM  11634  H   ILE A 727     271.470-233.725-166.913  1.00131.890          H  
ATOM  11635  HA  ILE A 727     272.266-234.043-164.051  1.00132.720          H  
ATOM  11636  HB  ILE A 727     273.950-234.623-166.529  1.00185.480          H  
ATOM  11637 1HG1 ILE A 727     273.050-236.475-164.289  1.00185.480          H  
ATOM  11638 2HG1 ILE A 727     272.267-236.362-165.863  1.00185.480          H  
ATOM  11639 1HG2 ILE A 727     275.782-235.165-164.913  1.00185.480          H  
ATOM  11640 2HG2 ILE A 727     275.323-233.479-164.755  1.00185.480          H  
ATOM  11641 3HG2 ILE A 727     274.751-234.665-163.563  1.00185.480          H  
ATOM  11642 1HD1 ILE A 727     273.713-238.289-165.784  1.00185.480          H  
ATOM  11643 2HD1 ILE A 727     274.297-237.112-166.984  1.00185.480          H  
ATOM  11644 3HD1 ILE A 727     275.110-237.270-165.415  1.00185.480          H  
ATOM  11645  N   GLN A 728     273.268-231.814-163.929  1.00111.930          N  
ATOM  11646  CA  GLN A 728     273.851-230.486-163.817  1.00112.660          C  
ATOM  11647  C   GLN A 728     275.264-230.598-163.250  1.00113.220          C  
ATOM  11648  O   GLN A 728     275.398-230.923-162.069  1.00113.490          O  
ATOM  11649  CB  GLN A 728     273.028-229.585-162.894  1.00157.430          C  
ATOM  11650  CG  GLN A 728     273.666-228.198-162.631  1.00157.430          C  
ATOM  11651  CD  GLN A 728     273.744-227.301-163.865  1.00157.430          C  
ATOM  11652  OE1 GLN A 728     272.713-226.885-164.405  1.00157.430          O  
ATOM  11653  NE2 GLN A 728     274.964-227.001-164.322  1.00157.430          N  
ATOM  11654  H   GLN A 728     272.999-232.317-163.093  1.00134.320          H  
ATOM  11655  HA  GLN A 728     273.851-230.034-164.798  1.00135.190          H  
ATOM  11656 1HB  GLN A 728     272.039-229.425-163.327  1.00188.920          H  
ATOM  11657 2HB  GLN A 728     272.889-230.076-161.932  1.00188.920          H  
ATOM  11658 1HG  GLN A 728     273.061-227.686-161.889  1.00188.920          H  
ATOM  11659 2HG  GLN A 728     274.681-228.324-162.245  1.00188.920          H  
ATOM  11660 1HE2 GLN A 728     275.068-226.410-165.125  1.00188.920          H  
ATOM  11661 2HE2 GLN A 728     275.811-227.381-163.864  1.00188.920          H  
ATOM  11662  N   PRO A 729     276.328-230.432-164.051  1.00113.400          N  
ATOM  11663  CA  PRO A 729     277.698-230.503-163.603  1.00113.900          C  
ATOM  11664  C   PRO A 729     278.032-229.234-162.841  1.00114.710          C  
ATOM  11665  O   PRO A 729     277.484-228.164-163.142  1.00114.920          O  
ATOM  11666  CB  PRO A 729     278.479-230.629-164.914  1.00170.850          C  
ATOM  11667  CG  PRO A 729     277.617-229.915-165.935  1.00170.850          C  
ATOM  11668  CD  PRO A 729     276.181-230.182-165.504  1.00170.850          C  
ATOM  11669  HA  PRO A 729     277.832-231.389-162.965  1.00136.680          H  
ATOM  11670 1HB  PRO A 729     279.475-230.170-164.797  1.00205.020          H  
ATOM  11671 2HB  PRO A 729     278.642-231.690-165.154  1.00205.020          H  
ATOM  11672 1HG  PRO A 729     277.857-228.840-165.943  1.00205.020          H  
ATOM  11673 2HG  PRO A 729     277.829-230.295-166.946  1.00205.020          H  
ATOM  11674 1HD  PRO A 729     275.613-229.275-165.709  1.00205.020          H  
ATOM  11675 2HD  PRO A 729     275.768-231.065-166.017  1.00205.020          H  
ATOM  11676  N   THR A 730     278.975-229.330-161.917  1.00115.160          N  
ATOM  11677  CA  THR A 730     279.480-228.173-161.197  1.00115.960          C  
ATOM  11678  C   THR A 730     280.998-228.226-161.174  1.00116.360          C  
ATOM  11679  O   THR A 730     281.593-229.252-161.515  1.00116.020          O  
ATOM  11680  CB  THR A 730     278.936-228.109-159.754  1.00162.020          C  
ATOM  11681  OG1 THR A 730     279.444-229.222-159.004  1.00162.020          O  
ATOM  11682  CG2 THR A 730     277.395-228.158-159.769  1.00162.020          C  
ATOM  11683  H   THR A 730     279.373-230.233-161.694  1.00138.190          H  
ATOM  11684  HA  THR A 730     279.181-227.266-161.723  1.00139.150          H  
ATOM  11685  HB  THR A 730     279.265-227.182-159.285  1.00194.430          H  
ATOM  11686  HG1 THR A 730     279.246-229.100-158.070  1.00194.430          H  
ATOM  11687 1HG2 THR A 730     277.020-228.108-158.750  1.00194.430          H  
ATOM  11688 2HG2 THR A 730     277.012-227.313-160.340  1.00194.430          H  
ATOM  11689 3HG2 THR A 730     277.051-229.084-160.226  1.00194.430          H  
ATOM  11690  N   LEU A 731     281.629-227.121-160.793  1.00117.060          N  
ATOM  11691  CA  LEU A 731     283.078-227.086-160.665  1.00117.520          C  
ATOM  11692  C   LEU A 731     283.501-226.146-159.548  1.00117.940          C  
ATOM  11693  O   LEU A 731     283.118-224.975-159.532  1.00118.250          O  
ATOM  11694  CB  LEU A 731     283.718-226.657-161.995  1.00164.340          C  
ATOM  11695  CG  LEU A 731     285.275-226.512-162.028  1.00164.340          C  
ATOM  11696  CD1 LEU A 731     285.946-227.875-161.797  1.00164.340          C  
ATOM  11697  CD2 LEU A 731     285.683-225.941-163.384  1.00164.340          C  
ATOM  11698  H   LEU A 731     281.091-226.301-160.554  1.00140.470          H  
ATOM  11699  HA  LEU A 731     283.417-228.089-160.413  1.00141.020          H  
ATOM  11700 1HB  LEU A 731     283.441-227.390-162.753  1.00197.210          H  
ATOM  11701 2HB  LEU A 731     283.293-225.696-162.283  1.00197.210          H  
ATOM  11702  HG  LEU A 731     285.599-225.832-161.240  1.00197.210          H  
ATOM  11703 1HD1 LEU A 731     287.029-227.753-161.829  1.00197.210          H  
ATOM  11704 2HD1 LEU A 731     285.669-228.278-160.832  1.00197.210          H  
ATOM  11705 3HD1 LEU A 731     285.637-228.569-162.579  1.00197.210          H  
ATOM  11706 1HD2 LEU A 731     286.767-225.824-163.421  1.00197.210          H  
ATOM  11707 2HD2 LEU A 731     285.364-226.619-164.176  1.00197.210          H  
ATOM  11708 3HD2 LEU A 731     285.209-224.970-163.524  1.00197.210          H  
ATOM  11709  N   GLY A 732     284.289-226.663-158.617  1.00117.970          N  
ATOM  11710  CA  GLY A 732     284.773-225.876-157.496  1.00118.400          C  
ATOM  11711  C   GLY A 732     285.188-226.802-156.359  1.00118.100          C  
ATOM  11712  O   GLY A 732     285.041-228.020-156.481  1.00117.560          O  
ATOM  11713  H   GLY A 732     284.555-227.636-158.690  1.00141.560          H  
ATOM  11714 1HA  GLY A 732     285.615-225.267-157.823  1.00142.080          H  
ATOM  11715 2HA  GLY A 732     283.979-225.206-157.167  1.00142.080          H  
ATOM  11716  N   PRO A 733     285.750-226.259-155.272  1.00118.470          N  
ATOM  11717  CA  PRO A 733     286.191-226.975-154.094  1.00118.280          C  
ATOM  11718  C   PRO A 733     284.960-227.461-153.332  1.00117.600          C  
ATOM  11719  O   PRO A 733     283.903-226.840-153.457  1.00117.430          O  
ATOM  11720  CB  PRO A 733     286.966-225.901-153.320  1.00177.420          C  
ATOM  11721  CG  PRO A 733     286.335-224.590-153.755  1.00177.420          C  
ATOM  11722  CD  PRO A 733     285.946-224.798-155.206  1.00177.420          C  
ATOM  11723  HA  PRO A 733     286.841-227.797-154.419  1.00141.940          H  
ATOM  11724 1HB  PRO A 733     286.860-226.075-152.233  1.00212.900          H  
ATOM  11725 2HB  PRO A 733     288.039-225.962-153.552  1.00212.900          H  
ATOM  11726 1HG  PRO A 733     285.462-224.369-153.118  1.00212.900          H  
ATOM  11727 2HG  PRO A 733     287.046-223.760-153.617  1.00212.900          H  
ATOM  11728 1HD  PRO A 733     285.006-224.261-155.394  1.00212.900          H  
ATOM  11729 2HD  PRO A 733     286.758-224.476-155.875  1.00212.900          H  
ATOM  11730  N   PRO A 734     285.066-228.539-152.546  1.00117.230          N  
ATOM  11731  CA  PRO A 734     284.026-229.062-151.683  1.00116.590          C  
ATOM  11732  C   PRO A 734     283.826-228.142-150.493  1.00116.850          C  
ATOM  11733  O   PRO A 734     284.756-227.436-150.103  1.00116.810          O  
ATOM  11734  CB  PRO A 734     284.599-230.419-151.259  1.00174.880          C  
ATOM  11735  CG  PRO A 734     286.105-230.231-151.332  1.00174.880          C  
ATOM  11736  CD  PRO A 734     286.328-229.294-152.502  1.00174.880          C  
ATOM  11737  HA  PRO A 734     283.094-229.175-152.256  1.00139.910          H  
ATOM  11738 1HB  PRO A 734     284.251-230.667-150.243  1.00209.860          H  
ATOM  11739 2HB  PRO A 734     284.230-231.210-151.926  1.00209.860          H  
ATOM  11740 1HG  PRO A 734     286.476-229.805-150.384  1.00209.860          H  
ATOM  11741 2HG  PRO A 734     286.607-231.203-151.460  1.00209.860          H  
ATOM  11742 1HD  PRO A 734     287.176-228.635-152.272  1.00209.860          H  
ATOM  11743 2HD  PRO A 734     286.473-229.866-153.434  1.00209.860          H  
ATOM  11744  N   ASN A 735     282.643-228.194-149.892  1.00117.120          N  
ATOM  11745  CA  ASN A 735     282.355-227.432-148.686  1.00117.390          C  
ATOM  11746  C   ASN A 735     281.519-228.295-147.742  1.00117.530          C  
ATOM  11747  O   ASN A 735     281.141-229.414-148.094  1.00117.740          O  
ATOM  11748  CB  ASN A 735     281.647-226.130-149.053  1.00164.240          C  
ATOM  11749  CG  ASN A 735     281.859-224.994-148.058  1.00164.240          C  
ATOM  11750  OD1 ASN A 735     282.041-225.228-146.855  1.00164.240          O  
ATOM  11751  ND2 ASN A 735     281.833-223.777-148.549  1.00164.240          N  
ATOM  11752  H   ASN A 735     281.920-228.787-150.274  1.00140.540          H  
ATOM  11753  HA  ASN A 735     283.293-227.198-148.178  1.00140.870          H  
ATOM  11754 1HB  ASN A 735     281.998-225.800-150.033  1.00197.090          H  
ATOM  11755 2HB  ASN A 735     280.576-226.316-149.137  1.00197.090          H  
ATOM  11756 1HD2 ASN A 735     281.963-222.987-147.945  1.00197.090          H  
ATOM  11757 2HD2 ASN A 735     281.682-223.635-149.527  1.00197.090          H  
ATOM  11758  N   GLN A 736     281.207-227.763-146.566  1.00117.420          N  
ATOM  11759  CA  GLN A 736     280.377-228.457-145.589  1.00117.550          C  
ATOM  11760  C   GLN A 736     278.987-227.818-145.468  1.00116.870          C  
ATOM  11761  O   GLN A 736     278.884-226.697-144.967  1.00116.340          O  
ATOM  11762  CB  GLN A 736     281.049-228.444-144.211  1.00164.520          C  
ATOM  11763  CG  GLN A 736     280.189-229.021-143.061  1.00164.520          C  
ATOM  11764  CD  GLN A 736     279.892-230.504-143.161  1.00164.520          C  
ATOM  11765  OE1 GLN A 736     280.797-231.347-143.124  1.00164.520          O  
ATOM  11766  NE2 GLN A 736     278.608-230.835-143.285  1.00164.520          N  
ATOM  11767  H   GLN A 736     281.569-226.838-146.353  1.00140.900          H  
ATOM  11768  HA  GLN A 736     280.315-229.488-145.900  1.00141.060          H  
ATOM  11769 1HB  GLN A 736     281.973-229.021-144.255  1.00197.420          H  
ATOM  11770 2HB  GLN A 736     281.314-227.422-143.949  1.00197.420          H  
ATOM  11771 1HG  GLN A 736     280.723-228.857-142.129  1.00197.420          H  
ATOM  11772 2HG  GLN A 736     279.232-228.496-143.022  1.00197.420          H  
ATOM  11773 1HE2 GLN A 736     278.337-231.796-143.345  1.00197.420          H  
ATOM  11774 2HE2 GLN A 736     277.883-230.098-143.332  1.00197.420          H  
ATOM  11775  N   PRO A 737     277.904-228.476-145.920  1.00116.860          N  
ATOM  11776  CA  PRO A 737     276.551-227.963-145.869  1.00116.280          C  
ATOM  11777  C   PRO A 737     276.031-227.984-144.430  1.00115.660          C  
ATOM  11778  O   PRO A 737     276.527-228.765-143.609  1.00115.320          O  
ATOM  11779  CB  PRO A 737     275.784-228.936-146.775  1.00174.420          C  
ATOM  11780  CG  PRO A 737     276.560-230.226-146.695  1.00174.420          C  
ATOM  11781  CD  PRO A 737     278.016-229.808-146.567  1.00174.420          C  
ATOM  11782  HA  PRO A 737     276.568-226.950-146.291  1.00139.540          H  
ATOM  11783 1HB  PRO A 737     274.748-229.050-146.401  1.00209.300          H  
ATOM  11784 2HB  PRO A 737     275.714-228.533-147.796  1.00209.300          H  
ATOM  11785 1HG  PRO A 737     276.216-230.814-145.829  1.00209.300          H  
ATOM  11786 2HG  PRO A 737     276.375-230.840-147.591  1.00209.300          H  
ATOM  11787 1HD  PRO A 737     278.497-230.545-145.930  1.00209.300          H  
ATOM  11788 2HD  PRO A 737     278.506-229.724-147.555  1.00209.300          H  
ATOM  11789  N   PRO A 738     275.055-227.133-144.092  1.00115.470          N  
ATOM  11790  CA  PRO A 738     274.350-227.130-142.830  1.00114.840          C  
ATOM  11791  C   PRO A 738     273.416-228.321-142.793  1.00113.890          C  
ATOM  11792  O   PRO A 738     272.972-228.784-143.845  1.00113.200          O  
ATOM  11793  CB  PRO A 738     273.590-225.803-142.872  1.00172.260          C  
ATOM  11794  CG  PRO A 738     273.371-225.543-144.353  1.00172.260          C  
ATOM  11795  CD  PRO A 738     274.609-226.097-145.039  1.00172.260          C  
ATOM  11796  HA  PRO A 738     275.073-227.166-142.002  1.00137.810          H  
ATOM  11797 1HB  PRO A 738     272.645-225.899-142.311  1.00206.710          H  
ATOM  11798 2HB  PRO A 738     274.177-225.014-142.378  1.00206.710          H  
ATOM  11799 1HG  PRO A 738     272.450-226.048-144.689  1.00206.710          H  
ATOM  11800 2HG  PRO A 738     273.227-224.467-144.535  1.00206.710          H  
ATOM  11801 1HD  PRO A 738     274.311-226.539-145.999  1.00206.710          H  
ATOM  11802 2HD  PRO A 738     275.378-225.313-145.150  1.00206.710          H  
ATOM  11803  N   VAL A 739     273.079-228.778-141.597  1.00113.870          N  
ATOM  11804  CA  VAL A 739     272.119-229.857-141.432  1.00113.000          C  
ATOM  11805  C   VAL A 739     271.027-229.470-140.443  1.00112.600          C  
ATOM  11806  O   VAL A 739     271.321-229.040-139.327  1.00112.230          O  
ATOM  11807  CB  VAL A 739     272.838-231.146-140.973  1.00158.550          C  
ATOM  11808  CG1 VAL A 739     271.826-232.283-140.764  1.00158.550          C  
ATOM  11809  CG2 VAL A 739     273.886-231.546-142.035  1.00158.550          C  
ATOM  11810  H   VAL A 739     273.489-228.358-140.772  1.00136.640          H  
ATOM  11811  HA  VAL A 739     271.648-230.052-142.396  1.00135.600          H  
ATOM  11812  HB  VAL A 739     273.332-230.964-140.020  1.00190.260          H  
ATOM  11813 1HG1 VAL A 739     272.356-233.177-140.437  1.00190.260          H  
ATOM  11814 2HG1 VAL A 739     271.096-232.008-140.004  1.00190.260          H  
ATOM  11815 3HG1 VAL A 739     271.312-232.491-141.702  1.00190.260          H  
ATOM  11816 1HG2 VAL A 739     274.402-232.448-141.715  1.00190.260          H  
ATOM  11817 2HG2 VAL A 739     273.387-231.729-142.986  1.00190.260          H  
ATOM  11818 3HG2 VAL A 739     274.619-230.750-142.165  1.00190.260          H  
ATOM  11819  N   SER A 740     269.773-229.639-140.846  1.00112.700          N  
ATOM  11820  CA  SER A 740     268.636-229.325-139.992  1.00112.330          C  
ATOM  11821  C   SER A 740     267.439-230.184-140.369  1.00111.690          C  
ATOM  11822  O   SER A 740     267.422-230.808-141.434  1.00111.020          O  
ATOM  11823  CB  SER A 740     268.268-227.858-140.110  1.00157.410          C  
ATOM  11824  OG  SER A 740     267.772-227.565-141.387  1.00157.410          O  
ATOM  11825  H   SER A 740     269.596-229.988-141.778  1.00135.240          H  
ATOM  11826  HA  SER A 740     268.903-229.542-138.957  1.00134.800          H  
ATOM  11827 1HB  SER A 740     267.519-227.609-139.360  1.00188.890          H  
ATOM  11828 2HB  SER A 740     269.147-227.247-139.908  1.00188.890          H  
ATOM  11829  HG  SER A 740     267.584-226.624-141.387  1.00188.890          H  
ATOM  11830  N   ILE A 741     266.454-230.231-139.474  1.00111.890          N  
ATOM  11831  CA  ILE A 741     265.222-230.977-139.691  1.00111.290          C  
ATOM  11832  C   ILE A 741     264.087-230.431-138.835  1.00110.510          C  
ATOM  11833  O   ILE A 741     264.305-230.017-137.695  1.00110.230          O  
ATOM  11834  CB  ILE A 741     265.448-232.483-139.391  1.00156.050          C  
ATOM  11835  CG1 ILE A 741     264.179-233.325-139.790  1.00156.050          C  
ATOM  11836  CG2 ILE A 741     265.828-232.676-137.912  1.00156.050          C  
ATOM  11837  CD1 ILE A 741     264.406-234.828-139.855  1.00156.050          C  
ATOM  11838  H   ILE A 741     266.555-229.699-138.621  1.00134.270          H  
ATOM  11839  HA  ILE A 741     264.937-230.873-140.738  1.00133.550          H  
ATOM  11840  HB  ILE A 741     266.271-232.840-140.011  1.00187.260          H  
ATOM  11841 1HG1 ILE A 741     263.388-233.146-139.064  1.00187.260          H  
ATOM  11842 2HG1 ILE A 741     263.837-232.997-140.770  1.00187.260          H  
ATOM  11843 1HG2 ILE A 741     266.027-233.721-137.711  1.00187.260          H  
ATOM  11844 2HG2 ILE A 741     266.724-232.099-137.695  1.00187.260          H  
ATOM  11845 3HG2 ILE A 741     265.023-232.342-137.264  1.00187.260          H  
ATOM  11846 1HD1 ILE A 741     263.484-235.322-140.143  1.00187.260          H  
ATOM  11847 2HD1 ILE A 741     265.178-235.045-140.596  1.00187.260          H  
ATOM  11848 3HD1 ILE A 741     264.719-235.205-138.888  1.00187.260          H  
ATOM  11849  N   TRP A 742     262.875-230.447-139.380  1.00110.130          N  
ATOM  11850  CA  TRP A 742     261.685-230.047-138.645  1.00109.340          C  
ATOM  11851  C   TRP A 742     260.525-230.947-139.028  1.00108.510          C  
ATOM  11852  O   TRP A 742     260.204-231.085-140.210  1.00107.830          O  
ATOM  11853  CB  TRP A 742     261.333-228.584-138.938  1.00153.390          C  
ATOM  11854  CG  TRP A 742     260.121-228.040-138.184  1.00153.390          C  
ATOM  11855  CD1 TRP A 742     259.643-228.433-136.965  1.00153.390          C  
ATOM  11856  CD2 TRP A 742     259.246-226.973-138.622  1.00153.390          C  
ATOM  11857  NE1 TRP A 742     258.547-227.694-136.627  1.00153.390          N  
ATOM  11858  CE2 TRP A 742     258.289-226.795-137.622  1.00153.390          C  
ATOM  11859  CE3 TRP A 742     259.203-226.164-139.763  1.00153.390          C  
ATOM  11860  CZ2 TRP A 742     257.293-225.839-137.723  1.00153.390          C  
ATOM  11861  CZ3 TRP A 742     258.205-225.203-139.863  1.00153.390          C  
ATOM  11862  CH2 TRP A 742     257.275-225.045-138.868  1.00153.390          C  
ATOM  11863  H   TRP A 742     262.773-230.775-140.330  1.00132.160          H  
ATOM  11864  HA  TRP A 742     261.877-230.163-137.579  1.00131.210          H  
ATOM  11865 1HB  TRP A 742     262.187-227.955-138.689  1.00184.070          H  
ATOM  11866 2HB  TRP A 742     261.144-228.469-140.002  1.00184.070          H  
ATOM  11867  HD1 TRP A 742     260.064-229.216-136.345  1.00184.070          H  
ATOM  11868  HE1 TRP A 742     258.014-227.799-135.773  1.00184.070          H  
ATOM  11869  HE3 TRP A 742     259.938-226.282-140.556  1.00184.070          H  
ATOM  11870  HZ2 TRP A 742     256.545-225.698-136.944  1.00184.070          H  
ATOM  11871  HZ3 TRP A 742     258.180-224.576-140.753  1.00184.070          H  
ATOM  11872  HH2 TRP A 742     256.506-224.283-138.979  1.00184.070          H  
ATOM  11873  N   LEU A 743     259.909-231.574-138.035  1.00108.580          N  
ATOM  11874  CA  LEU A 743     258.778-232.445-138.287  1.00107.830          C  
ATOM  11875  C   LEU A 743     257.537-231.853-137.653  1.00107.420          C  
ATOM  11876  O   LEU A 743     257.581-231.353-136.528  1.00106.970          O  
ATOM  11877  CB  LEU A 743     259.066-233.838-137.725  1.00151.260          C  
ATOM  11878  CG  LEU A 743     260.354-234.533-138.277  1.00151.260          C  
ATOM  11879  CD1 LEU A 743     260.559-235.838-137.549  1.00151.260          C  
ATOM  11880  CD2 LEU A 743     260.233-234.770-139.789  1.00151.260          C  
ATOM  11881  H   LEU A 743     260.227-231.439-137.085  1.00130.300          H  
ATOM  11882  HA  LEU A 743     258.597-232.505-139.356  1.00129.400          H  
ATOM  11883 1HB  LEU A 743     259.165-233.762-136.643  1.00181.510          H  
ATOM  11884 2HB  LEU A 743     258.214-234.482-137.945  1.00181.510          H  
ATOM  11885  HG  LEU A 743     261.219-233.901-138.082  1.00181.510          H  
ATOM  11886 1HD1 LEU A 743     261.466-236.319-137.916  1.00181.510          H  
ATOM  11887 2HD1 LEU A 743     260.658-235.647-136.480  1.00181.510          H  
ATOM  11888 3HD1 LEU A 743     259.705-236.492-137.723  1.00181.510          H  
ATOM  11889 1HD2 LEU A 743     261.133-235.255-140.149  1.00181.510          H  
ATOM  11890 2HD2 LEU A 743     259.375-235.409-139.993  1.00181.510          H  
ATOM  11891 3HD2 LEU A 743     260.114-233.827-140.315  1.00181.510          H  
ATOM  11892  N   ILE A 744     256.427-231.916-138.376  1.00107.570          N  
ATOM  11893  CA  ILE A 744     255.172-231.370-137.889  1.00107.210          C  
ATOM  11894  C   ILE A 744     254.140-232.473-137.682  1.00106.540          C  
ATOM  11895  O   ILE A 744     253.783-233.180-138.623  1.00105.950          O  
ATOM  11896  CB  ILE A 744     254.660-230.314-138.890  1.00150.240          C  
ATOM  11897  CG1 ILE A 744     255.739-229.184-139.027  1.00150.240          C  
ATOM  11898  CG2 ILE A 744     253.319-229.763-138.423  1.00150.240          C  
ATOM  11899  CD1 ILE A 744     255.503-228.210-140.149  1.00150.240          C  
ATOM  11900  H   ILE A 744     256.459-232.349-139.289  1.00129.080          H  
ATOM  11901  HA  ILE A 744     255.349-230.884-136.931  1.00128.650          H  
ATOM  11902  HB  ILE A 744     254.537-230.772-139.870  1.00180.290          H  
ATOM  11903 1HG1 ILE A 744     255.791-228.634-138.090  1.00180.290          H  
ATOM  11904 2HG1 ILE A 744     256.709-229.638-139.209  1.00180.290          H  
ATOM  11905 1HG2 ILE A 744     252.941-229.030-139.124  1.00180.290          H  
ATOM  11906 2HG2 ILE A 744     252.621-230.571-138.364  1.00180.290          H  
ATOM  11907 3HG2 ILE A 744     253.431-229.303-137.442  1.00180.290          H  
ATOM  11908 1HD1 ILE A 744     256.309-227.488-140.167  1.00180.290          H  
ATOM  11909 2HD1 ILE A 744     255.484-228.747-141.097  1.00180.290          H  
ATOM  11910 3HD1 ILE A 744     254.565-227.689-140.012  1.00180.290          H  
ATOM  11911  N   VAL A 745     253.669-232.609-136.444  1.00106.630          N  
ATOM  11912  CA  VAL A 745     252.708-233.646-136.078  1.00106.030          C  
ATOM  11913  C   VAL A 745     251.480-233.054-135.390  1.00105.220          C  
ATOM  11914  O   VAL A 745     251.611-232.297-134.428  1.00104.890          O  
ATOM  11915  CB  VAL A 745     253.384-234.681-135.150  1.00148.680          C  
ATOM  11916  CG1 VAL A 745     252.381-235.767-134.734  1.00148.680          C  
ATOM  11917  CG2 VAL A 745     254.593-235.298-135.876  1.00148.680          C  
ATOM  11918  H   VAL A 745     254.011-231.972-135.735  1.00127.960          H  
ATOM  11919  HA  VAL A 745     252.381-234.152-136.987  1.00127.240          H  
ATOM  11920  HB  VAL A 745     253.722-234.183-134.241  1.00178.420          H  
ATOM  11921 1HG1 VAL A 745     252.877-236.480-134.075  1.00178.420          H  
ATOM  11922 2HG1 VAL A 745     251.539-235.324-134.203  1.00178.420          H  
ATOM  11923 3HG1 VAL A 745     252.018-236.287-135.620  1.00178.420          H  
ATOM  11924 1HG2 VAL A 745     255.078-236.020-135.223  1.00178.420          H  
ATOM  11925 2HG2 VAL A 745     254.254-235.796-136.784  1.00178.420          H  
ATOM  11926 3HG2 VAL A 745     255.309-234.522-136.138  1.00178.420          H  
ATOM  11927  N   PHE A 746     250.291-233.395-135.883  1.00104.910          N  
ATOM  11928  CA  PHE A 746     249.044-232.893-135.312  1.00104.140          C  
ATOM  11929  C   PHE A 746     247.843-233.783-135.629  1.00103.480          C  
ATOM  11930  O   PHE A 746     247.895-234.623-136.529  1.00102.770          O  
ATOM  11931  CB  PHE A 746     248.781-231.474-135.815  1.00146.100          C  
ATOM  11932  CG  PHE A 746     248.652-231.394-137.299  1.00146.100          C  
ATOM  11933  CD1 PHE A 746     247.422-231.474-137.932  1.00146.100          C  
ATOM  11934  CD2 PHE A 746     249.781-231.252-138.066  1.00146.100          C  
ATOM  11935  CE1 PHE A 746     247.339-231.409-139.306  1.00146.100          C  
ATOM  11936  CE2 PHE A 746     249.712-231.188-139.433  1.00146.100          C  
ATOM  11937  CZ  PHE A 746     248.487-231.265-140.059  1.00146.100          C  
ATOM  11938  H   PHE A 746     250.248-234.017-136.680  1.00125.890          H  
ATOM  11939  HA  PHE A 746     249.159-232.858-134.227  1.00124.970          H  
ATOM  11940 1HB  PHE A 746     247.866-231.092-135.373  1.00175.320          H  
ATOM  11941 2HB  PHE A 746     249.593-230.817-135.503  1.00175.320          H  
ATOM  11942  HD1 PHE A 746     246.518-231.591-137.338  1.00175.320          H  
ATOM  11943  HD2 PHE A 746     250.732-231.197-137.562  1.00175.320          H  
ATOM  11944  HE1 PHE A 746     246.369-231.474-139.797  1.00175.320          H  
ATOM  11945  HE2 PHE A 746     250.624-231.077-140.022  1.00175.320          H  
ATOM  11946  HZ  PHE A 746     248.424-231.215-141.145  1.00175.320          H  
ATOM  11947  N   GLY A 747     246.748-233.560-134.899  1.00103.720          N  
ATOM  11948  CA  GLY A 747     245.467-234.228-135.130  1.00103.180          C  
ATOM  11949  C   GLY A 747     244.637-234.228-133.849  1.00103.030          C  
ATOM  11950  O   GLY A 747     245.187-234.101-132.754  1.00102.700          O  
ATOM  11951  H   GLY A 747     246.799-232.883-134.150  1.00124.460          H  
ATOM  11952 1HA  GLY A 747     244.924-233.717-135.925  1.00123.820          H  
ATOM  11953 2HA  GLY A 747     245.640-235.251-135.460  1.00123.820          H  
ATOM  11954  N   VAL A 748     243.311-234.350-133.988  1.00103.290          N  
ATOM  11955  CA  VAL A 748     242.413-234.369-132.832  1.00103.200          C  
ATOM  11956  C   VAL A 748     241.412-235.518-132.909  1.00103.520          C  
ATOM  11957  O   VAL A 748     240.747-235.698-133.929  1.00103.870          O  
ATOM  11958  CB  VAL A 748     241.637-233.034-132.711  1.00144.520          C  
ATOM  11959  CG1 VAL A 748     240.695-233.075-131.487  1.00144.520          C  
ATOM  11960  CG2 VAL A 748     242.613-231.872-132.590  1.00144.520          C  
ATOM  11961  H   VAL A 748     242.920-234.450-134.916  1.00123.950          H  
ATOM  11962  HA  VAL A 748     243.013-234.501-131.931  1.00123.840          H  
ATOM  11963  HB  VAL A 748     241.019-232.898-133.596  1.00173.420          H  
ATOM  11964 1HG1 VAL A 748     240.151-232.135-131.422  1.00173.420          H  
ATOM  11965 2HG1 VAL A 748     239.979-233.889-131.572  1.00173.420          H  
ATOM  11966 3HG1 VAL A 748     241.282-233.212-130.580  1.00173.420          H  
ATOM  11967 1HG2 VAL A 748     242.058-230.940-132.509  1.00173.420          H  
ATOM  11968 2HG2 VAL A 748     243.229-232.009-131.701  1.00173.420          H  
ATOM  11969 3HG2 VAL A 748     243.252-231.827-133.464  1.00173.420          H  
ATOM  11970  N   VAL A 749     241.297-236.275-131.824  1.00103.410          N  
ATOM  11971  CA  VAL A 749     240.331-237.362-131.741  1.00103.710          C  
ATOM  11972  C   VAL A 749     239.054-236.839-131.092  1.00103.390          C  
ATOM  11973  O   VAL A 749     239.108-236.214-130.033  1.00103.000          O  
ATOM  11974  CB  VAL A 749     240.909-238.543-130.938  1.00145.070          C  
ATOM  11975  CG1 VAL A 749     239.864-239.657-130.794  1.00145.070          C  
ATOM  11976  CG2 VAL A 749     242.155-239.062-131.653  1.00145.070          C  
ATOM  11977  H   VAL A 749     241.885-236.067-131.029  1.00124.090          H  
ATOM  11978  HA  VAL A 749     240.096-237.705-132.749  1.00124.450          H  
ATOM  11979  HB  VAL A 749     241.172-238.205-129.936  1.00174.090          H  
ATOM  11980 1HG1 VAL A 749     240.291-240.479-130.222  1.00174.090          H  
ATOM  11981 2HG1 VAL A 749     238.982-239.284-130.273  1.00174.090          H  
ATOM  11982 3HG1 VAL A 749     239.575-240.016-131.782  1.00174.090          H  
ATOM  11983 1HG2 VAL A 749     242.580-239.894-131.089  1.00174.090          H  
ATOM  11984 2HG2 VAL A 749     241.884-239.401-132.652  1.00174.090          H  
ATOM  11985 3HG2 VAL A 749     242.895-238.267-131.732  1.00174.090          H  
ATOM  11986  N   MET A 750     237.913-237.070-131.733  1.00103.550          N  
ATOM  11987  CA  MET A 750     236.638-236.581-131.220  1.00103.290          C  
ATOM  11988  C   MET A 750     235.463-237.490-131.575  1.00103.610          C  
ATOM  11989  O   MET A 750     235.514-238.222-132.565  1.00104.020          O  
ATOM  11990  CB  MET A 750     236.395-235.180-131.769  1.00144.710          C  
ATOM  11991  CG  MET A 750     236.271-235.141-133.303  1.00144.710          C  
ATOM  11992  SD  MET A 750     236.238-233.477-134.006  1.00144.710          S  
ATOM  11993  CE  MET A 750     237.954-232.985-133.858  1.00144.710          C  
ATOM  11994  H   MET A 750     237.937-237.596-132.596  1.00124.260          H  
ATOM  11995  HA  MET A 750     236.702-236.533-130.133  1.00123.950          H  
ATOM  11996 1HB  MET A 750     235.474-234.781-131.349  1.00173.650          H  
ATOM  11997 2HB  MET A 750     237.206-234.530-131.455  1.00173.650          H  
ATOM  11998 1HG  MET A 750     237.114-235.674-133.742  1.00173.650          H  
ATOM  11999 2HG  MET A 750     235.357-235.654-133.606  1.00173.650          H  
ATOM  12000 1HE  MET A 750     238.084-231.985-134.270  1.00173.650          H  
ATOM  12001 2HE  MET A 750     238.229-232.976-132.822  1.00173.650          H  
ATOM  12002 3HE  MET A 750     238.591-233.689-134.401  1.00173.650          H  
ATOM  12003  N   GLY A 751     234.384-237.389-130.795  1.00103.420          N  
ATOM  12004  CA  GLY A 751     233.135-238.103-131.059  1.00103.700          C  
ATOM  12005  C   GLY A 751     232.200-238.008-129.856  1.00103.450          C  
ATOM  12006  O   GLY A 751     232.626-237.619-128.767  1.00103.090          O  
ATOM  12007  H   GLY A 751     234.424-236.786-129.985  1.00124.100          H  
ATOM  12008 1HA  GLY A 751     232.651-237.680-131.939  1.00124.440          H  
ATOM  12009 2HA  GLY A 751     233.350-239.148-131.280  1.00124.440          H  
ATOM  12010  N   VAL A 752     230.922-238.344-130.063  1.00103.660          N  
ATOM  12011  CA  VAL A 752     229.912-238.291-129.003  1.00103.480          C  
ATOM  12012  C   VAL A 752     229.108-239.588-128.915  1.00103.840          C  
ATOM  12013  O   VAL A 752     228.574-240.062-129.917  1.00104.210          O  
ATOM  12014  CB  VAL A 752     228.949-237.099-129.232  1.00144.940          C  
ATOM  12015  CG1 VAL A 752     227.875-237.055-128.131  1.00144.940          C  
ATOM  12016  CG2 VAL A 752     229.745-235.793-129.248  1.00144.940          C  
ATOM  12017  H   VAL A 752     230.645-238.659-130.984  1.00124.390          H  
ATOM  12018  HA  VAL A 752     230.421-238.142-128.050  1.00124.180          H  
ATOM  12019  HB  VAL A 752     228.436-237.228-130.184  1.00173.930          H  
ATOM  12020 1HG1 VAL A 752     227.204-236.217-128.315  1.00173.930          H  
ATOM  12021 2HG1 VAL A 752     227.298-237.969-128.129  1.00173.930          H  
ATOM  12022 3HG1 VAL A 752     228.349-236.928-127.159  1.00173.930          H  
ATOM  12023 1HG2 VAL A 752     229.068-234.958-129.414  1.00173.930          H  
ATOM  12024 2HG2 VAL A 752     230.253-235.667-128.292  1.00173.930          H  
ATOM  12025 3HG2 VAL A 752     230.481-235.813-130.044  1.00173.930          H  
ATOM  12026  N   ILE A 753     229.004-240.146-127.713  1.00103.740          N  
ATOM  12027  CA  ILE A 753     228.242-241.370-127.499  1.00104.050          C  
ATOM  12028  C   ILE A 753     226.987-241.095-126.680  1.00103.790          C  
ATOM  12029  O   ILE A 753     227.064-240.568-125.570  1.00103.430          O  
ATOM  12030  CB  ILE A 753     229.109-242.440-126.803  1.00145.550          C  
ATOM  12031  CG1 ILE A 753     230.330-242.766-127.714  1.00145.550          C  
ATOM  12032  CG2 ILE A 753     228.263-243.697-126.498  1.00145.550          C  
ATOM  12033  CD1 ILE A 753     231.401-243.619-127.067  1.00145.550          C  
ATOM  12034  H   ILE A 753     229.463-239.700-126.930  1.00124.490          H  
ATOM  12035  HA  ILE A 753     227.930-241.761-128.467  1.00124.860          H  
ATOM  12036  HB  ILE A 753     229.498-242.038-125.869  1.00174.660          H  
ATOM  12037 1HG1 ILE A 753     229.971-243.275-128.607  1.00174.660          H  
ATOM  12038 2HG1 ILE A 753     230.799-241.833-128.017  1.00174.660          H  
ATOM  12039 1HG2 ILE A 753     228.865-244.446-126.000  1.00174.660          H  
ATOM  12040 2HG2 ILE A 753     227.437-243.435-125.847  1.00174.660          H  
ATOM  12041 3HG2 ILE A 753     227.871-244.110-127.428  1.00174.660          H  
ATOM  12042 1HD1 ILE A 753     232.209-243.779-127.781  1.00174.660          H  
ATOM  12043 2HD1 ILE A 753     231.792-243.107-126.187  1.00174.660          H  
ATOM  12044 3HD1 ILE A 753     230.997-244.581-126.774  1.00174.660          H  
ATOM  12045  N   VAL A 754     225.831-241.459-127.229  1.00104.000          N  
ATOM  12046  CA  VAL A 754     224.563-241.217-126.553  1.00103.810          C  
ATOM  12047  C   VAL A 754     223.832-242.515-126.244  1.00103.930          C  
ATOM  12048  O   VAL A 754     223.557-243.313-127.140  1.00104.290          O  
ATOM  12049  CB  VAL A 754     223.663-240.312-127.421  1.00145.410          C  
ATOM  12050  CG1 VAL A 754     222.313-240.067-126.727  1.00145.410          C  
ATOM  12051  CG2 VAL A 754     224.392-239.001-127.686  1.00145.410          C  
ATOM  12052  H   VAL A 754     225.848-241.899-128.140  1.00124.800          H  
ATOM  12053  HA  VAL A 754     224.763-240.705-125.611  1.00124.570          H  
ATOM  12054  HB  VAL A 754     223.455-240.810-128.367  1.00174.490          H  
ATOM  12055 1HG1 VAL A 754     221.694-239.433-127.360  1.00174.490          H  
ATOM  12056 2HG1 VAL A 754     221.794-241.011-126.559  1.00174.490          H  
ATOM  12057 3HG1 VAL A 754     222.479-239.571-125.771  1.00174.490          H  
ATOM  12058 1HG2 VAL A 754     223.775-238.358-128.308  1.00174.490          H  
ATOM  12059 2HG2 VAL A 754     224.603-238.502-126.741  1.00174.490          H  
ATOM  12060 3HG2 VAL A 754     225.324-239.206-128.202  1.00174.490          H  
ATOM  12061  N   VAL A 755     223.518-242.707-124.966  1.00103.650          N  
ATOM  12062  CA  VAL A 755     222.824-243.895-124.484  1.00103.730          C  
ATOM  12063  C   VAL A 755     221.591-243.518-123.660  1.00103.650          C  
ATOM  12064  O   VAL A 755     221.684-242.704-122.743  1.00103.350          O  
ATOM  12065  CB  VAL A 755     223.783-244.761-123.634  1.00145.190          C  
ATOM  12066  CG1 VAL A 755     223.061-246.006-123.095  1.00145.190          C  
ATOM  12067  CG2 VAL A 755     224.987-245.163-124.489  1.00145.190          C  
ATOM  12068  H   VAL A 755     223.785-241.985-124.308  1.00124.380          H  
ATOM  12069  HA  VAL A 755     222.497-244.479-125.345  1.00124.480          H  
ATOM  12070  HB  VAL A 755     224.122-244.185-122.774  1.00174.230          H  
ATOM  12071 1HG1 VAL A 755     223.757-246.593-122.496  1.00174.230          H  
ATOM  12072 2HG1 VAL A 755     222.218-245.717-122.470  1.00174.230          H  
ATOM  12073 3HG1 VAL A 755     222.704-246.611-123.928  1.00174.230          H  
ATOM  12074 1HG2 VAL A 755     225.673-245.762-123.896  1.00174.230          H  
ATOM  12075 2HG2 VAL A 755     224.647-245.740-125.348  1.00174.230          H  
ATOM  12076 3HG2 VAL A 755     225.500-244.278-124.833  1.00174.230          H  
ATOM  12077  N   GLY A 756     220.447-244.127-123.972  1.00103.930          N  
ATOM  12078  CA  GLY A 756     219.212-243.869-123.237  1.00103.940          C  
ATOM  12079  C   GLY A 756     218.046-244.652-123.828  1.00104.290          C  
ATOM  12080  O   GLY A 756     218.209-245.355-124.828  1.00104.460          O  
ATOM  12081  H   GLY A 756     220.435-244.785-124.740  1.00124.720          H  
ATOM  12082 1HA  GLY A 756     219.345-244.142-122.190  1.00124.730          H  
ATOM  12083 2HA  GLY A 756     218.989-242.803-123.264  1.00124.730          H  
ATOM  12084  N   ILE A 757     216.879-244.540-123.191  1.00104.420          N  
ATOM  12085  CA  ILE A 757     215.671-245.243-123.620  1.00104.790          C  
ATOM  12086  C   ILE A 757     214.427-244.521-123.116  1.00104.660          C  
ATOM  12087  O   ILE A 757     214.440-243.942-122.029  1.00104.490          O  
ATOM  12088  CB  ILE A 757     215.685-246.710-123.109  1.00146.560          C  
ATOM  12089  CG1 ILE A 757     214.527-247.533-123.765  1.00146.560          C  
ATOM  12090  CG2 ILE A 757     215.573-246.733-121.570  1.00146.560          C  
ATOM  12091  CD1 ILE A 757     214.645-249.041-123.608  1.00146.560          C  
ATOM  12092  H   ILE A 757     216.827-243.935-122.383  1.00125.300          H  
ATOM  12093  HA  ILE A 757     215.642-245.253-124.709  1.00125.750          H  
ATOM  12094  HB  ILE A 757     216.626-247.176-123.406  1.00175.870          H  
ATOM  12095 1HG1 ILE A 757     213.580-247.232-123.323  1.00175.870          H  
ATOM  12096 2HG1 ILE A 757     214.503-247.311-124.831  1.00175.870          H  
ATOM  12097 1HG2 ILE A 757     215.616-247.751-121.207  1.00175.870          H  
ATOM  12098 2HG2 ILE A 757     216.400-246.171-121.143  1.00175.870          H  
ATOM  12099 3HG2 ILE A 757     214.633-246.288-121.249  1.00175.870          H  
ATOM  12100 1HD1 ILE A 757     213.797-249.519-124.102  1.00175.870          H  
ATOM  12101 2HD1 ILE A 757     215.573-249.382-124.069  1.00175.870          H  
ATOM  12102 3HD1 ILE A 757     214.641-249.316-122.561  1.00175.870          H  
ATOM  12103  N   VAL A 758     213.352-244.572-123.892  1.00104.780          N  
ATOM  12104  CA  VAL A 758     212.093-243.978-123.479  1.00104.750          C  
ATOM  12105  C   VAL A 758     211.074-245.054-123.160  1.00105.270          C  
ATOM  12106  O   VAL A 758     210.770-245.902-123.998  1.00105.600          O  
ATOM  12107  CB  VAL A 758     211.544-243.052-124.581  1.00146.660          C  
ATOM  12108  CG1 VAL A 758     210.183-242.462-124.162  1.00146.660          C  
ATOM  12109  CG2 VAL A 758     212.557-241.941-124.838  1.00146.660          C  
ATOM  12110  H   VAL A 758     213.408-245.051-124.781  1.00125.740          H  
ATOM  12111  HA  VAL A 758     212.262-243.387-122.579  1.00125.700          H  
ATOM  12112  HB  VAL A 758     211.387-243.626-125.493  1.00175.990          H  
ATOM  12113 1HG1 VAL A 758     209.810-241.815-124.954  1.00175.990          H  
ATOM  12114 2HG1 VAL A 758     209.463-243.260-123.992  1.00175.990          H  
ATOM  12115 3HG1 VAL A 758     210.299-241.883-123.248  1.00175.990          H  
ATOM  12116 1HG2 VAL A 758     212.186-241.283-125.621  1.00175.990          H  
ATOM  12117 2HG2 VAL A 758     212.707-241.370-123.922  1.00175.990          H  
ATOM  12118 3HG2 VAL A 758     213.505-242.372-125.151  1.00175.990          H  
ATOM  12119  N   ILE A 759     210.543-245.008-121.947  1.00105.360          N  
ATOM  12120  CA  ILE A 759     209.567-245.993-121.519  1.00105.880          C  
ATOM  12121  C   ILE A 759     208.181-245.377-121.498  1.00106.070          C  
ATOM  12122  O   ILE A 759     207.957-244.359-120.845  1.00105.880          O  
ATOM  12123  CB  ILE A 759     209.919-246.537-120.119  1.00148.020          C  
ATOM  12124  CG1 ILE A 759     211.405-247.086-120.100  1.00148.020          C  
ATOM  12125  CG2 ILE A 759     208.898-247.611-119.687  1.00148.020          C  
ATOM  12126  CD1 ILE A 759     211.728-248.207-121.087  1.00148.020          C  
ATOM  12127  H   ILE A 759     210.838-244.273-121.318  1.00126.430          H  
ATOM  12128  HA  ILE A 759     209.548-246.815-122.231  1.00127.060          H  
ATOM  12129  HB  ILE A 759     209.880-245.718-119.401  1.00177.630          H  
ATOM  12130 1HG1 ILE A 759     212.079-246.257-120.312  1.00177.630          H  
ATOM  12131 2HG1 ILE A 759     211.618-247.454-119.097  1.00177.630          H  
ATOM  12132 1HG2 ILE A 759     209.150-247.967-118.691  1.00177.630          H  
ATOM  12133 2HG2 ILE A 759     207.892-247.186-119.668  1.00177.630          H  
ATOM  12134 3HG2 ILE A 759     208.914-248.446-120.382  1.00177.630          H  
ATOM  12135 1HD1 ILE A 759     212.774-248.487-120.970  1.00177.630          H  
ATOM  12136 2HD1 ILE A 759     211.107-249.075-120.892  1.00177.630          H  
ATOM  12137 3HD1 ILE A 759     211.568-247.872-122.106  1.00177.630          H  
ATOM  12138  N   LEU A 760     207.259-245.992-122.224  1.00106.440          N  
ATOM  12139  CA  LEU A 760     205.896-245.494-122.311  1.00106.680          C  
ATOM  12140  C   LEU A 760     204.909-246.435-121.637  1.00106.960          C  
ATOM  12141  O   LEU A 760     205.099-247.653-121.627  1.00107.060          O  
ATOM  12142  CB  LEU A 760     205.526-245.298-123.776  1.00149.260          C  
ATOM  12143  CG  LEU A 760     206.441-244.352-124.595  1.00149.260          C  
ATOM  12144  CD1 LEU A 760     205.987-244.368-126.033  1.00149.260          C  
ATOM  12145  CD2 LEU A 760     206.393-242.930-124.031  1.00149.260          C  
ATOM  12146  H   LEU A 760     207.521-246.827-122.730  1.00127.730          H  
ATOM  12147  HA  LEU A 760     205.835-244.544-121.788  1.00128.020          H  
ATOM  12148 1HB  LEU A 760     205.572-246.262-124.254  1.00179.110          H  
ATOM  12149 2HB  LEU A 760     204.499-244.929-123.835  1.00179.110          H  
ATOM  12150  HG  LEU A 760     207.469-244.718-124.559  1.00179.110          H  
ATOM  12151 1HD1 LEU A 760     206.633-243.720-126.624  1.00179.110          H  
ATOM  12152 2HD1 LEU A 760     206.043-245.385-126.421  1.00179.110          H  
ATOM  12153 3HD1 LEU A 760     204.960-244.009-126.096  1.00179.110          H  
ATOM  12154 1HD2 LEU A 760     207.038-242.288-124.628  1.00179.110          H  
ATOM  12155 2HD2 LEU A 760     205.371-242.553-124.072  1.00179.110          H  
ATOM  12156 3HD2 LEU A 760     206.743-242.915-123.002  1.00179.110          H  
ATOM  12157  N   ILE A 761     203.840-245.865-121.091  1.00107.100          N  
ATOM  12158  CA  ILE A 761     202.789-246.638-120.443  1.00107.390          C  
ATOM  12159  C   ILE A 761     201.487-246.561-121.215  1.00107.650          C  
ATOM  12160  O   ILE A 761     200.983-245.472-121.489  1.00107.640          O  
ATOM  12161  CB  ILE A 761     202.559-246.148-118.997  1.00150.230          C  
ATOM  12162  CG1 ILE A 761     203.875-246.335-118.183  1.00150.230          C  
ATOM  12163  CG2 ILE A 761     201.365-246.912-118.353  1.00150.230          C  
ATOM  12164  CD1 ILE A 761     203.882-245.675-116.817  1.00150.230          C  
ATOM  12165  H   ILE A 761     203.751-244.858-121.137  1.00128.520          H  
ATOM  12166  HA  ILE A 761     203.096-247.682-120.408  1.00128.870          H  
ATOM  12167  HB  ILE A 761     202.332-245.083-119.009  1.00180.280          H  
ATOM  12168 1HG1 ILE A 761     204.057-247.400-118.056  1.00180.280          H  
ATOM  12169 2HG1 ILE A 761     204.701-245.913-118.752  1.00180.280          H  
ATOM  12170 1HG2 ILE A 761     201.196-246.561-117.344  1.00180.280          H  
ATOM  12171 2HG2 ILE A 761     200.452-246.747-118.927  1.00180.280          H  
ATOM  12172 3HG2 ILE A 761     201.585-247.980-118.330  1.00180.280          H  
ATOM  12173 1HD1 ILE A 761     204.845-245.855-116.337  1.00180.280          H  
ATOM  12174 2HD1 ILE A 761     203.732-244.600-116.930  1.00180.280          H  
ATOM  12175 3HD1 ILE A 761     203.097-246.083-116.192  1.00180.280          H  
ATOM  12176  N   PHE A 762     200.932-247.722-121.534  1.00107.890          N  
ATOM  12177  CA  PHE A 762     199.688-247.779-122.281  1.00108.150          C  
ATOM  12178  C   PHE A 762     198.635-248.531-121.484  1.00108.260          C  
ATOM  12179  O   PHE A 762     198.963-249.446-120.727  1.00108.290          O  
ATOM  12180  CB  PHE A 762     199.922-248.475-123.615  1.00151.310          C  
ATOM  12181  CG  PHE A 762     200.934-247.772-124.476  1.00151.310          C  
ATOM  12182  CD1 PHE A 762     202.266-248.170-124.454  1.00151.310          C  
ATOM  12183  CD2 PHE A 762     200.575-246.714-125.293  1.00151.310          C  
ATOM  12184  CE1 PHE A 762     203.200-247.540-125.232  1.00151.310          C  
ATOM  12185  CE2 PHE A 762     201.519-246.077-126.072  1.00151.310          C  
ATOM  12186  CZ  PHE A 762     202.831-246.493-126.042  1.00151.310          C  
ATOM  12187  H   PHE A 762     201.406-248.572-121.265  1.00129.470          H  
ATOM  12188  HA  PHE A 762     199.330-246.764-122.459  1.00129.780          H  
ATOM  12189 1HB  PHE A 762     200.264-249.493-123.441  1.00181.570          H  
ATOM  12190 2HB  PHE A 762     198.984-248.535-124.166  1.00181.570          H  
ATOM  12191  HD1 PHE A 762     202.568-248.998-123.812  1.00181.570          H  
ATOM  12192  HD2 PHE A 762     199.536-246.384-125.320  1.00181.570          H  
ATOM  12193  HE1 PHE A 762     204.236-247.875-125.205  1.00181.570          H  
ATOM  12194  HE2 PHE A 762     201.227-245.245-126.712  1.00181.570          H  
ATOM  12195  HZ  PHE A 762     203.571-245.994-126.660  1.00181.570          H  
ATOM  12196  N   THR A 763     197.374-248.148-121.667  1.00108.330          N  
ATOM  12197  CA  THR A 763     196.241-248.792-121.005  1.00108.450          C  
ATOM  12198  C   THR A 763     194.917-248.439-121.667  1.00108.640          C  
ATOM  12199  O   THR A 763     194.808-247.406-122.333  1.00108.610          O  
ATOM  12200  CB  THR A 763     196.180-248.443-119.512  1.00151.780          C  
ATOM  12201  OG1 THR A 763     195.089-249.162-118.917  1.00151.780          O  
ATOM  12202  CG2 THR A 763     195.992-246.943-119.314  1.00151.780          C  
ATOM  12203  H   THR A 763     197.184-247.380-122.297  1.00130.000          H  
ATOM  12204  HA  THR A 763     196.370-249.872-121.086  1.00130.140          H  
ATOM  12205  HB  THR A 763     197.108-248.755-119.032  1.00182.140          H  
ATOM  12206  HG1 THR A 763     195.186-249.152-117.960  1.00182.140          H  
ATOM  12207 1HG2 THR A 763     195.955-246.723-118.249  1.00182.140          H  
ATOM  12208 2HG2 THR A 763     196.829-246.410-119.765  1.00182.140          H  
ATOM  12209 3HG2 THR A 763     195.065-246.618-119.780  1.00182.140          H  
ATOM  12210  N   GLY A 764     193.914-249.291-121.478  1.00108.840          N  
ATOM  12211  CA  GLY A 764     192.568-249.024-121.976  1.00109.030          C  
ATOM  12212  C   GLY A 764     191.620-250.191-121.714  1.00109.270          C  
ATOM  12213  O   GLY A 764     192.035-251.260-121.262  1.00109.280          O  
ATOM  12214  H   GLY A 764     194.087-250.123-120.928  1.00130.610          H  
ATOM  12215 1HA  GLY A 764     192.180-248.124-121.497  1.00130.840          H  
ATOM  12216 2HA  GLY A 764     192.613-248.822-123.045  1.00130.840          H  
ATOM  12217  N   ILE A 765     190.338-249.978-122.006  1.00109.460          N  
ATOM  12218  CA  ILE A 765     189.307-250.989-121.786  1.00109.700          C  
ATOM  12219  C   ILE A 765     188.656-251.456-123.078  1.00110.010          C  
ATOM  12220  O   ILE A 765     188.190-250.642-123.882  1.00110.020          O  
ATOM  12221  CB  ILE A 765     188.222-250.453-120.823  1.00153.480          C  
ATOM  12222  CG1 ILE A 765     188.884-250.111-119.452  1.00153.480          C  
ATOM  12223  CG2 ILE A 765     187.078-251.495-120.660  1.00153.480          C  
ATOM  12224  CD1 ILE A 765     188.001-249.340-118.488  1.00153.480          C  
ATOM  12225  H   ILE A 765     190.072-249.078-122.379  1.00131.350          H  
ATOM  12226  HA  ILE A 765     189.772-251.856-121.319  1.00131.640          H  
ATOM  12227  HB  ILE A 765     187.807-249.530-121.225  1.00184.180          H  
ATOM  12228 1HG1 ILE A 765     189.191-251.039-118.973  1.00184.180          H  
ATOM  12229 2HG1 ILE A 765     189.768-249.508-119.629  1.00184.180          H  
ATOM  12230 1HG2 ILE A 765     186.316-251.112-119.992  1.00184.180          H  
ATOM  12231 2HG2 ILE A 765     186.612-251.703-121.621  1.00184.180          H  
ATOM  12232 3HG2 ILE A 765     187.483-252.421-120.250  1.00184.180          H  
ATOM  12233 1HD1 ILE A 765     188.559-249.146-117.571  1.00184.180          H  
ATOM  12234 2HD1 ILE A 765     187.709-248.391-118.940  1.00184.180          H  
ATOM  12235 3HD1 ILE A 765     187.113-249.909-118.244  1.00184.180          H  
ATOM  12236  N   ARG A 766     188.617-252.777-123.257  1.00110.270          N  
ATOM  12237  CA  ARG A 766     187.999-253.411-124.418  1.00110.610          C  
ATOM  12238  C   ARG A 766     187.201-254.642-123.969  1.00110.800          C  
ATOM  12239  O   ARG A 766     187.701-255.435-123.170  1.00110.750          O  
ATOM  12240  CB  ARG A 766     189.062-253.860-125.413  1.00154.720          C  
ATOM  12241  CG  ARG A 766     189.932-252.754-126.026  1.00154.720          C  
ATOM  12242  CD  ARG A 766     189.189-251.885-126.964  1.00154.720          C  
ATOM  12243  NE  ARG A 766     190.064-250.915-127.589  1.00154.720          N  
ATOM  12244  CZ  ARG A 766     190.411-249.714-127.069  1.00154.720          C  
ATOM  12245  NH1 ARG A 766     189.956-249.308-125.891  1.00154.720          N  
ATOM  12246  NH2 ARG A 766     191.225-248.929-127.763  1.00154.720          N  
ATOM  12247  H   ARG A 766     189.041-253.356-122.543  1.00132.320          H  
ATOM  12248  HA  ARG A 766     187.314-252.708-124.890  1.00132.730          H  
ATOM  12249 1HB  ARG A 766     189.729-254.573-124.933  1.00185.660          H  
ATOM  12250 2HB  ARG A 766     188.576-254.378-126.238  1.00185.660          H  
ATOM  12251 1HG  ARG A 766     190.355-252.137-125.240  1.00185.660          H  
ATOM  12252 2HG  ARG A 766     190.745-253.216-126.582  1.00185.660          H  
ATOM  12253 1HD  ARG A 766     188.747-252.497-127.748  1.00185.660          H  
ATOM  12254 2HD  ARG A 766     188.403-251.350-126.443  1.00185.660          H  
ATOM  12255  HE  ARG A 766     190.449-251.159-128.492  1.00185.660          H  
ATOM  12256 1HH1 ARG A 766     189.316-249.891-125.321  1.00185.660          H  
ATOM  12257 2HH1 ARG A 766     190.226-248.406-125.540  1.00185.660          H  
ATOM  12258 1HH2 ARG A 766     191.574-249.232-128.663  1.00185.660          H  
ATOM  12259 2HH2 ARG A 766     191.496-248.027-127.399  1.00185.660          H  
ATOM  12260  N   ASP A 767     185.976-254.794-124.491  1.00111.040          N  
ATOM  12261  CA  ASP A 767     185.095-255.931-124.177  1.00111.260          C  
ATOM  12262  C   ASP A 767     184.050-256.112-125.292  1.00111.590          C  
ATOM  12263  O   ASP A 767     184.023-255.321-126.245  1.00111.630          O  
ATOM  12264  CB  ASP A 767     184.420-255.690-122.803  1.00155.680          C  
ATOM  12265  CG  ASP A 767     183.962-256.981-122.031  1.00155.680          C  
ATOM  12266  OD1 ASP A 767     183.738-257.985-122.673  1.00155.680          O  
ATOM  12267  OD2 ASP A 767     183.794-256.927-120.825  1.00155.680          O  
ATOM  12268  H   ASP A 767     185.637-254.094-125.134  1.00133.250          H  
ATOM  12269  HA  ASP A 767     185.696-256.840-124.121  1.00133.510          H  
ATOM  12270 1HB  ASP A 767     185.119-255.147-122.163  1.00186.810          H  
ATOM  12271 2HB  ASP A 767     183.553-255.048-122.943  1.00186.810          H  
ATOM  12272  N   ARG A 768     183.181-257.122-125.156  1.00111.830          N  
ATOM  12273  CA  ARG A 768     182.100-257.388-126.119  1.00112.150          C  
ATOM  12274  C   ARG A 768     180.799-257.846-125.442  1.00112.230          C  
ATOM  12275  O   ARG A 768     180.801-258.796-124.657  1.00112.300          O  
ATOM  12276  CB  ARG A 768     182.502-258.500-127.090  1.00156.880          C  
ATOM  12277  CG  ARG A 768     183.670-258.229-128.036  1.00156.880          C  
ATOM  12278  CD  ARG A 768     183.335-257.238-129.085  1.00156.880          C  
ATOM  12279  NE  ARG A 768     184.426-257.074-130.028  1.00156.880          N  
ATOM  12280  CZ  ARG A 768     185.494-256.263-129.871  1.00156.880          C  
ATOM  12281  NH1 ARG A 768     185.642-255.516-128.791  1.00156.880          N  
ATOM  12282  NH2 ARG A 768     186.413-256.222-130.826  1.00156.880          N  
ATOM  12283  H   ARG A 768     183.290-257.720-124.334  1.00134.200          H  
ATOM  12284  HA  ARG A 768     181.890-256.472-126.667  1.00134.580          H  
ATOM  12285 1HB  ARG A 768     182.768-259.384-126.513  1.00188.260          H  
ATOM  12286 2HB  ARG A 768     181.644-258.766-127.705  1.00188.260          H  
ATOM  12287 1HG  ARG A 768     184.522-257.866-127.471  1.00188.260          H  
ATOM  12288 2HG  ARG A 768     183.946-259.156-128.532  1.00188.260          H  
ATOM  12289 1HD  ARG A 768     182.459-257.579-129.635  1.00188.260          H  
ATOM  12290 2HD  ARG A 768     183.123-256.273-128.636  1.00188.260          H  
ATOM  12291  HE  ARG A 768     184.380-257.618-130.879  1.00188.260          H  
ATOM  12292 1HH1 ARG A 768     184.947-255.524-128.022  1.00188.260          H  
ATOM  12293 2HH1 ARG A 768     186.446-254.920-128.711  1.00188.260          H  
ATOM  12294 1HH2 ARG A 768     186.308-256.792-131.654  1.00188.260          H  
ATOM  12295 2HH2 ARG A 768     187.220-255.623-130.729  1.00188.260          H  
ATOM  12296  N   LYS A 769     179.681-257.200-125.784  1.00112.250          N  
ATOM  12297  CA  LYS A 769     178.367-257.562-125.247  1.00112.340          C  
ATOM  12298  C   LYS A 769     177.298-257.506-126.328  1.00112.610          C  
ATOM  12299  O   LYS A 769     177.411-256.728-127.278  1.00112.620          O  
ATOM  12300  CB  LYS A 769     177.957-256.646-124.082  1.00157.240          C  
ATOM  12301  CG  LYS A 769     178.854-256.697-122.829  1.00157.240          C  
ATOM  12302  CD  LYS A 769     178.665-258.004-122.040  1.00157.240          C  
ATOM  12303  CE  LYS A 769     179.482-258.007-120.728  1.00157.240          C  
ATOM  12304  NZ  LYS A 769     180.981-258.050-120.966  1.00157.240          N  
ATOM  12305  H   LYS A 769     179.742-256.429-126.436  1.00134.700          H  
ATOM  12306  HA  LYS A 769     178.407-258.592-124.895  1.00134.810          H  
ATOM  12307 1HB  LYS A 769     177.947-255.615-124.429  1.00188.690          H  
ATOM  12308 2HB  LYS A 769     176.939-256.891-123.775  1.00188.690          H  
ATOM  12309 1HG  LYS A 769     179.896-256.586-123.108  1.00188.690          H  
ATOM  12310 2HG  LYS A 769     178.588-255.867-122.178  1.00188.690          H  
ATOM  12311 1HD  LYS A 769     177.605-258.118-121.797  1.00188.690          H  
ATOM  12312 2HD  LYS A 769     178.973-258.856-122.643  1.00188.690          H  
ATOM  12313 1HE  LYS A 769     179.238-257.107-120.169  1.00188.690          H  
ATOM  12314 2HE  LYS A 769     179.197-258.879-120.139  1.00188.690          H  
ATOM  12315 1HZ  LYS A 769     181.478-258.044-120.075  1.00188.690          H  
ATOM  12316 2HZ  LYS A 769     181.254-258.885-121.484  1.00188.690          H  
ATOM  12317 3HZ  LYS A 769     181.272-257.244-121.499  1.00188.690          H  
ATOM  12318  N   LYS A 770     176.258-258.319-126.166  1.00112.840          N  
ATOM  12319  CA  LYS A 770     175.116-258.330-127.071  1.00113.110          C  
ATOM  12320  C   LYS A 770     173.915-258.987-126.402  1.00113.230          C  
ATOM  12321  O   LYS A 770     174.071-259.701-125.409  1.00113.180          O  
ATOM  12322  CB  LYS A 770     175.465-259.059-128.370  1.00158.250          C  
ATOM  12323  CG  LYS A 770     175.820-260.533-128.198  1.00158.250          C  
ATOM  12324  CD  LYS A 770     176.190-261.169-129.534  1.00158.250          C  
ATOM  12325  CE  LYS A 770     176.523-262.647-129.375  1.00158.250          C  
ATOM  12326  NZ  LYS A 770     176.886-263.280-130.676  1.00158.250          N  
ATOM  12327  H   LYS A 770     176.247-258.941-125.368  1.00135.410          H  
ATOM  12328  HA  LYS A 770     174.846-257.300-127.307  1.00135.730          H  
ATOM  12329 1HB  LYS A 770     174.620-259.000-129.053  1.00189.900          H  
ATOM  12330 2HB  LYS A 770     176.308-258.563-128.852  1.00189.900          H  
ATOM  12331 1HG  LYS A 770     176.664-260.622-127.512  1.00189.900          H  
ATOM  12332 2HG  LYS A 770     174.972-261.069-127.772  1.00189.900          H  
ATOM  12333 1HD  LYS A 770     175.353-261.066-130.225  1.00189.900          H  
ATOM  12334 2HD  LYS A 770     177.054-260.654-129.957  1.00189.900          H  
ATOM  12335 1HE  LYS A 770     177.359-262.751-128.686  1.00189.900          H  
ATOM  12336 2HE  LYS A 770     175.658-263.164-128.961  1.00189.900          H  
ATOM  12337 1HZ  LYS A 770     177.098-264.257-130.527  1.00189.900          H  
ATOM  12338 2HZ  LYS A 770     176.111-263.200-131.320  1.00189.900          H  
ATOM  12339 3HZ  LYS A 770     177.695-262.817-131.065  1.00189.900          H  
ATOM  12340  N   LYS A 771     172.729-258.766-126.963  1.00113.390          N  
ATOM  12341  CA  LYS A 771     171.506-259.398-126.481  1.00113.540          C  
ATOM  12342  C   LYS A 771     170.438-259.401-127.569  1.00113.850          C  
ATOM  12343  O   LYS A 771     170.524-258.623-128.520  1.00113.890          O  
ATOM  12344  CB  LYS A 771     170.989-258.677-125.233  1.00158.900          C  
ATOM  12345  CG  LYS A 771     170.593-257.218-125.457  1.00158.900          C  
ATOM  12346  CD  LYS A 771     170.128-256.566-124.156  1.00158.900          C  
ATOM  12347  CE  LYS A 771     169.708-255.116-124.376  1.00158.900          C  
ATOM  12348  NZ  LYS A 771     169.253-254.469-123.110  1.00158.900          N  
ATOM  12349  H   LYS A 771     172.674-258.155-127.767  1.00136.070          H  
ATOM  12350  HA  LYS A 771     171.726-260.434-126.223  1.00136.250          H  
ATOM  12351 1HB  LYS A 771     170.114-259.202-124.851  1.00190.680          H  
ATOM  12352 2HB  LYS A 771     171.751-258.704-124.454  1.00190.680          H  
ATOM  12353 1HG  LYS A 771     171.450-256.668-125.847  1.00190.680          H  
ATOM  12354 2HG  LYS A 771     169.787-257.164-126.189  1.00190.680          H  
ATOM  12355 1HD  LYS A 771     169.280-257.124-123.758  1.00190.680          H  
ATOM  12356 2HD  LYS A 771     170.936-256.595-123.425  1.00190.680          H  
ATOM  12357 1HE  LYS A 771     170.554-254.558-124.774  1.00190.680          H  
ATOM  12358 2HE  LYS A 771     168.893-255.087-125.099  1.00190.680          H  
ATOM  12359 1HZ  LYS A 771     168.985-253.513-123.298  1.00190.680          H  
ATOM  12360 2HZ  LYS A 771     168.460-254.973-122.738  1.00190.680          H  
ATOM  12361 3HZ  LYS A 771     170.005-254.480-122.435  1.00190.680          H  
ATOM  12362  N   ASN A 772     169.426-260.256-127.408  1.00114.070          N  
ATOM  12363  CA  ASN A 772     168.297-260.315-128.333  1.00114.370          C  
ATOM  12364  C   ASN A 772     167.084-260.927-127.622  1.00114.500          C  
ATOM  12365  O   ASN A 772     167.178-261.307-126.452  1.00114.340          O  
ATOM  12366  CB  ASN A 772     168.695-261.117-129.570  1.00160.000          C  
ATOM  12367  CG  ASN A 772     167.993-260.685-130.834  1.00160.000          C  
ATOM  12368  OD1 ASN A 772     166.840-260.240-130.778  1.00160.000          O  
ATOM  12369  ND2 ASN A 772     168.660-260.810-131.957  1.00160.000          N  
ATOM  12370  H   ASN A 772     169.428-260.874-126.609  1.00136.880          H  
ATOM  12371  HA  ASN A 772     168.028-259.301-128.632  1.00137.240          H  
ATOM  12372 1HB  ASN A 772     169.770-261.033-129.728  1.00192.000          H  
ATOM  12373 2HB  ASN A 772     168.475-262.171-129.398  1.00192.000          H  
ATOM  12374 1HD2 ASN A 772     168.238-260.538-132.822  1.00192.000          H  
ATOM  12375 2HD2 ASN A 772     169.592-261.174-131.949  1.00192.000          H  
ATOM  12376  N   LYS A 773     165.964-261.050-128.331  1.00114.780          N  
ATOM  12377  CA  LYS A 773     164.748-261.634-127.765  1.00114.930          C  
ATOM  12378  C   LYS A 773     163.796-262.160-128.837  1.00115.350          C  
ATOM  12379  O   LYS A 773     163.882-261.777-130.004  1.00115.500          O  
ATOM  12380  CB  LYS A 773     164.022-260.603-126.897  1.00160.840          C  
ATOM  12381  CG  LYS A 773     163.534-259.368-127.654  1.00160.840          C  
ATOM  12382  CD  LYS A 773     162.857-258.370-126.714  1.00160.840          C  
ATOM  12383  CE  LYS A 773     162.342-257.148-127.472  1.00160.840          C  
ATOM  12384  NZ  LYS A 773     161.678-256.165-126.565  1.00160.840          N  
ATOM  12385  H   LYS A 773     165.965-260.710-129.289  1.00137.740          H  
ATOM  12386  HA  LYS A 773     165.034-262.478-127.138  1.00137.920          H  
ATOM  12387 1HB  LYS A 773     163.158-261.069-126.427  1.00193.010          H  
ATOM  12388 2HB  LYS A 773     164.687-260.269-126.100  1.00193.010          H  
ATOM  12389 1HG  LYS A 773     164.385-258.885-128.136  1.00193.010          H  
ATOM  12390 2HG  LYS A 773     162.826-259.666-128.427  1.00193.010          H  
ATOM  12391 1HD  LYS A 773     162.019-258.858-126.215  1.00193.010          H  
ATOM  12392 2HD  LYS A 773     163.570-258.043-125.956  1.00193.010          H  
ATOM  12393 1HE  LYS A 773     163.180-256.660-127.968  1.00193.010          H  
ATOM  12394 2HE  LYS A 773     161.625-257.473-128.225  1.00193.010          H  
ATOM  12395 1HZ  LYS A 773     161.353-255.374-127.105  1.00193.010          H  
ATOM  12396 2HZ  LYS A 773     160.890-256.604-126.107  1.00193.010          H  
ATOM  12397 3HZ  LYS A 773     162.336-255.847-125.868  1.00193.010          H  
ATOM  12398  N   ALA A 774     162.855-263.009-128.425  1.00115.540          N  
ATOM  12399  CA  ALA A 774     161.840-263.521-129.339  1.00115.950          C  
ATOM  12400  C   ALA A 774     160.573-263.944-128.605  1.00116.030          C  
ATOM  12401  O   ALA A 774     160.596-264.236-127.403  1.00115.840          O  
ATOM  12402  CB  ALA A 774     162.389-264.702-130.119  1.00162.170          C  
ATOM  12403  H   ALA A 774     162.853-263.310-127.462  1.00138.650          H  
ATOM  12404  HA  ALA A 774     161.575-262.723-130.032  1.00139.140          H  
ATOM  12405 1HB  ALA A 774     161.632-265.059-130.817  1.00194.600          H  
ATOM  12406 2HB  ALA A 774     163.276-264.390-130.672  1.00194.600          H  
ATOM  12407 3HB  ALA A 774     162.651-265.502-129.430  1.00194.600          H  
ATOM  12408  N   ARG A 775     159.471-263.993-129.355  1.00116.320          N  
ATOM  12409  CA  ARG A 775     158.175-264.460-128.874  1.00116.450          C  
ATOM  12410  C   ARG A 775     157.523-265.342-129.929  1.00116.930          C  
ATOM  12411  O   ARG A 775     157.721-265.128-131.128  1.00117.140          O  
ATOM  12412  CB  ARG A 775     157.241-263.293-128.567  1.00162.980          C  
ATOM  12413  CG  ARG A 775     157.672-262.345-127.439  1.00162.980          C  
ATOM  12414  CD  ARG A 775     157.578-262.987-126.096  1.00162.980          C  
ATOM  12415  NE  ARG A 775     157.885-262.053-125.023  1.00162.980          N  
ATOM  12416  CZ  ARG A 775     159.120-261.775-124.543  1.00162.980          C  
ATOM  12417  NH1 ARG A 775     160.202-262.353-125.041  1.00162.980          N  
ATOM  12418  NH2 ARG A 775     159.244-260.904-123.550  1.00162.980          N  
ATOM  12419  H   ARG A 775     159.540-263.713-130.326  1.00139.580          H  
ATOM  12420  HA  ARG A 775     158.323-265.059-127.977  1.00139.740          H  
ATOM  12421 1HB  ARG A 775     157.115-262.692-129.465  1.00195.570          H  
ATOM  12422 2HB  ARG A 775     156.259-263.686-128.304  1.00195.570          H  
ATOM  12423 1HG  ARG A 775     158.696-262.025-127.597  1.00195.570          H  
ATOM  12424 2HG  ARG A 775     157.024-261.471-127.438  1.00195.570          H  
ATOM  12425 1HD  ARG A 775     156.561-263.350-125.945  1.00195.570          H  
ATOM  12426 2HD  ARG A 775     158.266-263.822-126.027  1.00195.570          H  
ATOM  12427  HE  ARG A 775     157.103-261.575-124.594  1.00195.570          H  
ATOM  12428 1HH1 ARG A 775     160.147-263.037-125.819  1.00195.570          H  
ATOM  12429 2HH1 ARG A 775     161.104-262.130-124.656  1.00195.570          H  
ATOM  12430 1HH2 ARG A 775     158.422-260.459-123.163  1.00195.570          H  
ATOM  12431 2HH2 ARG A 775     160.155-260.686-123.177  1.00195.570          H  
ATOM  12432  N   SER A 776     156.730-266.313-129.485  1.00117.100          N  
ATOM  12433  CA  SER A 776     156.000-267.195-130.388  1.00117.560          C  
ATOM  12434  C   SER A 776     154.769-267.774-129.700  1.00117.660          C  
ATOM  12435  O   SER A 776     154.620-267.673-128.479  1.00117.390          O  
ATOM  12436  CB  SER A 776     156.895-268.321-130.867  1.00164.400          C  
ATOM  12437  OG  SER A 776     157.224-269.185-129.814  1.00164.400          O  
ATOM  12438  H   SER A 776     156.623-266.456-128.492  1.00140.520          H  
ATOM  12439  HA  SER A 776     155.669-266.615-131.251  1.00141.070          H  
ATOM  12440 1HB  SER A 776     156.391-268.880-131.653  1.00197.280          H  
ATOM  12441 2HB  SER A 776     157.805-267.904-131.296  1.00197.280          H  
ATOM  12442  HG  SER A 776     157.803-269.851-130.190  1.00197.280          H  
ATOM  12443  N   GLY A 777     153.883-268.370-130.493  1.00118.050          N  
ATOM  12444  CA  GLY A 777     152.675-269.013-129.991  1.00118.190          C  
ATOM  12445  C   GLY A 777     151.780-269.383-131.163  1.00118.640          C  
ATOM  12446  O   GLY A 777     152.131-269.118-132.315  1.00118.850          O  
ATOM  12447  H   GLY A 777     154.060-268.395-131.487  1.00141.660          H  
ATOM  12448 1HA  GLY A 777     152.938-269.907-129.425  1.00141.830          H  
ATOM  12449 2HA  GLY A 777     152.149-268.339-129.316  1.00141.830          H  
ATOM  12450  N   GLU A 778     150.635-269.998-130.877  1.00118.790          N  
ATOM  12451  CA  GLU A 778     149.706-270.404-131.926  1.00119.230          C  
ATOM  12452  C   GLU A 778     148.261-270.336-131.452  1.00119.210          C  
ATOM  12453  O   GLU A 778     147.925-270.855-130.386  1.00119.040          O  
ATOM  12454  CB  GLU A 778     150.033-271.832-132.378  1.00166.750          C  
ATOM  12455  CG  GLU A 778     149.169-272.371-133.512  1.00166.750          C  
ATOM  12456  CD  GLU A 778     149.592-273.742-133.962  1.00166.750          C  
ATOM  12457  OE1 GLU A 778     150.532-274.265-133.414  1.00166.750          O  
ATOM  12458  OE2 GLU A 778     148.979-274.267-134.858  1.00166.750          O  
ATOM  12459  H   GLU A 778     150.399-270.187-129.912  1.00142.550          H  
ATOM  12460  HA  GLU A 778     149.819-269.729-132.774  1.00143.080          H  
ATOM  12461 1HB  GLU A 778     151.072-271.876-132.705  1.00200.100          H  
ATOM  12462 2HB  GLU A 778     149.930-272.511-131.532  1.00200.100          H  
ATOM  12463 1HG  GLU A 778     148.129-272.421-133.183  1.00200.100          H  
ATOM  12464 2HG  GLU A 778     149.221-271.684-134.354  1.00200.100          H  
ATOM  12465  N   ASN A 779     147.406-269.708-132.258  1.00119.400          N  
ATOM  12466  CA  ASN A 779     145.988-269.611-131.946  1.00119.400          C  
ATOM  12467  C   ASN A 779     145.178-270.523-132.861  1.00119.880          C  
ATOM  12468  O   ASN A 779     145.612-270.763-133.987  1.00120.060          O  
ATOM  12469  CB  ASN A 779     145.507-268.181-132.093  1.00167.160          C  
ATOM  12470  CG  ASN A 779     146.097-267.260-131.077  1.00167.160          C  
ATOM  12471  OD1 ASN A 779     146.243-267.609-129.900  1.00167.160          O  
ATOM  12472  ND2 ASN A 779     146.439-266.070-131.504  1.00167.160          N  
ATOM  12473  H   ASN A 779     147.756-269.304-133.114  1.00143.280          H  
ATOM  12474  HA  ASN A 779     145.865-269.922-130.914  1.00143.280          H  
ATOM  12475 1HB  ASN A 779     145.772-267.816-133.084  1.00200.590          H  
ATOM  12476 2HB  ASN A 779     144.418-268.145-132.025  1.00200.590          H  
ATOM  12477 1HD2 ASN A 779     146.837-265.406-130.868  1.00200.590          H  
ATOM  12478 2HD2 ASN A 779     146.300-265.816-132.462  1.00200.590          H  
ATOM  12479  N   PRO A 780     144.044-271.082-132.398  1.00120.120          N  
ATOM  12480  CA  PRO A 780     143.063-271.802-133.186  1.00120.590          C  
ATOM  12481  C   PRO A 780     142.245-270.790-133.964  1.00120.340          C  
ATOM  12482  O   PRO A 780     142.102-269.655-133.505  1.00119.790          O  
ATOM  12483  CB  PRO A 780     142.227-272.515-132.122  1.00180.880          C  
ATOM  12484  CG  PRO A 780     142.305-271.600-130.914  1.00180.880          C  
ATOM  12485  CD  PRO A 780     143.705-271.000-130.957  1.00180.880          C  
ATOM  12486  HA  PRO A 780     143.569-272.509-133.861  1.00144.710          H  
ATOM  12487 1HB  PRO A 780     141.196-272.646-132.489  1.00217.060          H  
ATOM  12488 2HB  PRO A 780     142.631-273.521-131.931  1.00217.060          H  
ATOM  12489 1HG  PRO A 780     141.520-270.827-130.979  1.00217.060          H  
ATOM  12490 2HG  PRO A 780     142.111-272.170-129.991  1.00217.060          H  
ATOM  12491 1HD  PRO A 780     143.640-269.955-130.620  1.00217.060          H  
ATOM  12492 2HD  PRO A 780     144.406-271.602-130.351  1.00217.060          H  
ATOM  12493  N   TYR A 781     141.653-271.200-135.080  1.00120.760          N  
ATOM  12494  CA  TYR A 781     140.754-270.311-135.808  1.00120.590          C  
ATOM  12495  C   TYR A 781     139.459-271.007-136.193  1.00121.040          C  
ATOM  12496  O   TYR A 781     139.440-272.216-136.432  1.00121.520          O  
ATOM  12497  CB  TYR A 781     141.440-269.752-137.051  1.00168.890          C  
ATOM  12498  CG  TYR A 781     142.671-268.943-136.732  1.00168.890          C  
ATOM  12499  CD1 TYR A 781     143.896-269.567-136.665  1.00168.890          C  
ATOM  12500  CD2 TYR A 781     142.576-267.580-136.494  1.00168.890          C  
ATOM  12501  CE1 TYR A 781     145.015-268.849-136.366  1.00168.890          C  
ATOM  12502  CE2 TYR A 781     143.715-266.857-136.193  1.00168.890          C  
ATOM  12503  CZ  TYR A 781     144.930-267.498-136.129  1.00168.890          C  
ATOM  12504  OH  TYR A 781     146.078-266.804-135.843  1.00168.890          O  
ATOM  12505  H   TYR A 781     141.813-272.136-135.425  1.00144.910          H  
ATOM  12506  HA  TYR A 781     140.489-269.478-135.157  1.00144.710          H  
ATOM  12507 1HB  TYR A 781     141.726-270.571-137.709  1.00202.670          H  
ATOM  12508 2HB  TYR A 781     140.743-269.117-137.597  1.00202.670          H  
ATOM  12509  HD1 TYR A 781     143.976-270.638-136.845  1.00202.670          H  
ATOM  12510  HD2 TYR A 781     141.610-267.080-136.542  1.00202.670          H  
ATOM  12511  HE1 TYR A 781     145.978-269.354-136.311  1.00202.670          H  
ATOM  12512  HE2 TYR A 781     143.651-265.786-136.006  1.00202.670          H  
ATOM  12513  HH  TYR A 781     146.789-267.439-135.720  1.00202.670          H  
ATOM  12514  N   ALA A 782     138.384-270.230-136.271  1.00120.910          N  
ATOM  12515  CA  ALA A 782     137.080-270.716-136.699  1.00121.300          C  
ATOM  12516  C   ALA A 782     136.232-269.545-137.161  1.00121.050          C  
ATOM  12517  O   ALA A 782     136.478-268.406-136.757  1.00120.580          O  
ATOM  12518  CB  ALA A 782     136.386-271.456-135.568  1.00169.660          C  
ATOM  12519  H   ALA A 782     138.476-269.250-136.037  1.00145.090          H  
ATOM  12520  HA  ALA A 782     137.219-271.391-137.543  1.00145.560          H  
ATOM  12521 1HB  ALA A 782     135.417-271.817-135.909  1.00203.600          H  
ATOM  12522 2HB  ALA A 782     137.000-272.303-135.257  1.00203.600          H  
ATOM  12523 3HB  ALA A 782     136.245-270.781-134.727  1.00203.600          H  
ATOM  12524  N   SER A 783     135.216-269.823-137.972  1.00121.370          N  
ATOM  12525  CA  SER A 783     134.285-268.787-138.400  1.00121.200          C  
ATOM  12526  C   SER A 783     132.914-269.363-138.719  1.00121.640          C  
ATOM  12527  O   SER A 783     132.764-270.566-138.953  1.00122.100          O  
ATOM  12528  CB  SER A 783     134.826-268.065-139.619  1.00169.750          C  
ATOM  12529  OG  SER A 783     134.890-268.923-140.726  1.00169.750          O  
ATOM  12530  H   SER A 783     135.074-270.767-138.302  1.00145.640          H  
ATOM  12531  HA  SER A 783     134.171-268.068-137.588  1.00145.440          H  
ATOM  12532 1HB  SER A 783     134.185-267.216-139.852  1.00203.700          H  
ATOM  12533 2HB  SER A 783     135.819-267.675-139.399  1.00203.700          H  
ATOM  12534  HG  SER A 783     135.263-268.403-141.441  1.00203.700          H  
ATOM  12535  N   ILE A 784     131.911-268.487-138.708  1.00121.510          N  
ATOM  12536  CA  ILE A 784     130.532-268.821-139.045  1.00121.890          C  
ATOM  12537  C   ILE A 784     130.011-267.896-140.133  1.00121.740          C  
ATOM  12538  O   ILE A 784     130.116-266.678-139.998  1.00121.290          O  
ATOM  12539  CB  ILE A 784     129.614-268.711-137.802  1.00170.490          C  
ATOM  12540  CG1 ILE A 784     130.105-269.704-136.703  1.00170.490          C  
ATOM  12541  CG2 ILE A 784     128.133-268.975-138.198  1.00170.490          C  
ATOM  12542  CD1 ILE A 784     129.443-269.540-135.348  1.00170.490          C  
ATOM  12543  H   ILE A 784     132.126-267.525-138.484  1.00145.810          H  
ATOM  12544  HA  ILE A 784     130.500-269.844-139.421  1.00146.270          H  
ATOM  12545  HB  ILE A 784     129.692-267.707-137.389  1.00204.590          H  
ATOM  12546 1HG1 ILE A 784     129.939-270.721-137.054  1.00204.590          H  
ATOM  12547 2HG1 ILE A 784     131.167-269.563-136.553  1.00204.590          H  
ATOM  12548 1HG2 ILE A 784     127.491-268.881-137.333  1.00204.590          H  
ATOM  12549 2HG2 ILE A 784     127.804-268.254-138.945  1.00204.590          H  
ATOM  12550 3HG2 ILE A 784     128.040-269.982-138.607  1.00204.590          H  
ATOM  12551 1HD1 ILE A 784     129.865-270.269-134.656  1.00204.590          H  
ATOM  12552 2HD1 ILE A 784     129.630-268.534-134.970  1.00204.590          H  
ATOM  12553 3HD1 ILE A 784     128.375-269.703-135.421  1.00204.590          H  
ATOM  12554  N   ASP A 785     129.430-268.467-141.189  1.00122.140          N  
ATOM  12555  CA  ASP A 785     128.859-267.667-142.267  1.00122.090          C  
ATOM  12556  C   ASP A 785     127.678-268.422-142.882  1.00122.610          C  
ATOM  12557  O   ASP A 785     127.387-269.553-142.482  1.00123.000          O  
ATOM  12558  CB  ASP A 785     129.953-267.369-143.316  1.00170.950          C  
ATOM  12559  CG  ASP A 785     129.725-266.095-144.158  1.00170.950          C  
ATOM  12560  OD1 ASP A 785     128.587-265.688-144.277  1.00170.950          O  
ATOM  12561  OD2 ASP A 785     130.678-265.558-144.672  1.00170.950          O  
ATOM  12562  H   ASP A 785     129.378-269.475-141.240  1.00146.570          H  
ATOM  12563  HA  ASP A 785     128.492-266.725-141.858  1.00146.510          H  
ATOM  12564 1HB  ASP A 785     130.914-267.272-142.812  1.00205.140          H  
ATOM  12565 2HB  ASP A 785     130.030-268.216-144.000  1.00205.140          H  
ATOM  12566  N   ILE A 786     127.025-267.818-143.871  1.00122.630          N  
ATOM  12567  CA  ILE A 786     125.864-268.419-144.532  1.00123.120          C  
ATOM  12568  C   ILE A 786     126.008-268.522-146.043  1.00123.240          C  
ATOM  12569  O   ILE A 786     126.271-267.535-146.729  1.00122.900          O  
ATOM  12570  CB  ILE A 786     124.562-267.637-144.207  1.00172.170          C  
ATOM  12571  CG1 ILE A 786     124.310-267.660-142.663  1.00172.170          C  
ATOM  12572  CG2 ILE A 786     123.347-268.246-144.995  1.00172.170          C  
ATOM  12573  CD1 ILE A 786     123.200-266.744-142.177  1.00172.170          C  
ATOM  12574  H   ILE A 786     127.354-266.889-144.147  1.00147.160          H  
ATOM  12575  HA  ILE A 786     125.746-269.432-144.149  1.00147.740          H  
ATOM  12576  HB  ILE A 786     124.689-266.595-144.501  1.00206.610          H  
ATOM  12577 1HG1 ILE A 786     124.077-268.680-142.362  1.00206.610          H  
ATOM  12578 2HG1 ILE A 786     125.216-267.351-142.157  1.00206.610          H  
ATOM  12579 1HG2 ILE A 786     122.446-267.690-144.776  1.00206.610          H  
ATOM  12580 2HG2 ILE A 786     123.521-268.196-146.068  1.00206.610          H  
ATOM  12581 3HG2 ILE A 786     123.207-269.287-144.702  1.00206.610          H  
ATOM  12582 1HD1 ILE A 786     123.119-266.828-141.093  1.00206.610          H  
ATOM  12583 2HD1 ILE A 786     123.435-265.712-142.442  1.00206.610          H  
ATOM  12584 3HD1 ILE A 786     122.253-267.021-142.622  1.00206.610          H  
ATOM  12585  N   SER A 787     125.753-269.710-146.571  1.00123.760          N  
ATOM  12586  CA  SER A 787     125.798-269.937-148.004  1.00123.960          C  
ATOM  12587  C   SER A 787     124.722-270.938-148.379  1.00124.550          C  
ATOM  12588  O   SER A 787     124.230-271.682-147.526  1.00124.840          O  
ATOM  12589  CB  SER A 787     127.160-270.451-148.424  1.00173.460          C  
ATOM  12590  OG  SER A 787     127.414-271.716-147.875  1.00173.460          O  
ATOM  12591  H   SER A 787     125.542-270.489-145.964  1.00148.510          H  
ATOM  12592  HA  SER A 787     125.593-269.000-148.522  1.00148.750          H  
ATOM  12593 1HB  SER A 787     127.206-270.510-149.511  1.00208.160          H  
ATOM  12594 2HB  SER A 787     127.927-269.749-148.101  1.00208.160          H  
ATOM  12595  HG  SER A 787     128.292-271.963-148.174  1.00208.160          H  
ATOM  12596  N   LYS A 788     124.336-270.930-149.653  1.00124.730          N  
ATOM  12597  CA  LYS A 788     123.327-271.838-150.183  1.00125.300          C  
ATOM  12598  C   LYS A 788     123.784-272.390-151.525  1.00125.530          C  
ATOM  12599  O   LYS A 788     124.508-271.717-152.260  1.00125.220          O  
ATOM  12600  CB  LYS A 788     121.984-271.112-150.365  1.00175.190          C  
ATOM  12601  CG  LYS A 788     121.361-270.499-149.085  1.00175.190          C  
ATOM  12602  CD  LYS A 788     120.840-271.562-148.114  1.00175.190          C  
ATOM  12603  CE  LYS A 788     120.185-270.921-146.897  1.00175.190          C  
ATOM  12604  NZ  LYS A 788     119.722-271.941-145.905  1.00175.190          N  
ATOM  12605  H   LYS A 788     124.780-270.281-150.288  1.00149.680          H  
ATOM  12606  HA  LYS A 788     123.208-272.679-149.501  1.00150.360          H  
ATOM  12607 1HB  LYS A 788     122.107-270.308-151.090  1.00210.230          H  
ATOM  12608 2HB  LYS A 788     121.256-271.809-150.781  1.00210.230          H  
ATOM  12609 1HG  LYS A 788     122.096-269.882-148.573  1.00210.230          H  
ATOM  12610 2HG  LYS A 788     120.531-269.857-149.374  1.00210.230          H  
ATOM  12611 1HD  LYS A 788     120.116-272.199-148.620  1.00210.230          H  
ATOM  12612 2HD  LYS A 788     121.665-272.180-147.767  1.00210.230          H  
ATOM  12613 1HE  LYS A 788     120.908-270.262-146.414  1.00210.230          H  
ATOM  12614 2HE  LYS A 788     119.330-270.330-147.222  1.00210.230          H  
ATOM  12615 1HZ  LYS A 788     119.297-271.475-145.115  1.00210.230          H  
ATOM  12616 2HZ  LYS A 788     119.044-272.552-146.338  1.00210.230          H  
ATOM  12617 3HZ  LYS A 788     120.513-272.486-145.589  1.00210.230          H  
ATOM  12618  N   GLY A 789     123.340-273.596-151.860  1.00126.080          N  
ATOM  12619  CA  GLY A 789     123.657-274.185-153.153  1.00126.370          C  
ATOM  12620  C   GLY A 789     123.141-275.611-153.247  1.00127.030          C  
ATOM  12621  O   GLY A 789     122.549-276.130-152.298  1.00127.260          O  
ATOM  12622  H   GLY A 789     122.764-274.116-151.211  1.00151.300          H  
ATOM  12623 1HA  GLY A 789     123.216-273.582-153.947  1.00151.640          H  
ATOM  12624 2HA  GLY A 789     124.736-274.176-153.304  1.00151.640          H  
ATOM  12625  N   GLU A 790     123.362-276.231-154.400  1.00127.330          N  
ATOM  12626  CA  GLU A 790     122.928-277.595-154.669  1.00127.980          C  
ATOM  12627  C   GLU A 790     123.858-278.308-155.628  1.00128.160          C  
ATOM  12628  O   GLU A 790     124.326-277.724-156.606  1.00127.930          O  
ATOM  12629  CB  GLU A 790     121.507-277.641-155.248  1.00178.910          C  
ATOM  12630  CG  GLU A 790     121.023-279.082-155.577  1.00178.910          C  
ATOM  12631  CD  GLU A 790     119.626-279.186-156.056  1.00178.910          C  
ATOM  12632  OE1 GLU A 790     118.903-278.224-155.972  1.00178.910          O  
ATOM  12633  OE2 GLU A 790     119.279-280.243-156.549  1.00178.910          O  
ATOM  12634  H   GLU A 790     123.858-275.733-155.128  1.00152.800          H  
ATOM  12635  HA  GLU A 790     122.931-278.148-153.728  1.00153.580          H  
ATOM  12636 1HB  GLU A 790     120.808-277.201-154.536  1.00214.690          H  
ATOM  12637 2HB  GLU A 790     121.464-277.051-156.163  1.00214.690          H  
ATOM  12638 1HG  GLU A 790     121.644-279.492-156.369  1.00214.690          H  
ATOM  12639 2HG  GLU A 790     121.148-279.711-154.695  1.00214.690          H  
ATOM  12640  N   ASN A 791     124.092-279.580-155.342  1.00128.580          N  
ATOM  12641  CA  ASN A 791     124.865-280.473-156.179  1.00128.870          C  
ATOM  12642  C   ASN A 791     124.367-281.869-155.869  1.00129.530          C  
ATOM  12643  O   ASN A 791     123.757-282.087-154.820  1.00129.660          O  
ATOM  12644  CB  ASN A 791     126.358-280.327-155.945  1.00180.300          C  
ATOM  12645  CG  ASN A 791     127.188-280.846-157.114  1.00180.300          C  
ATOM  12646  OD1 ASN A 791     126.673-281.553-158.000  1.00180.300          O  
ATOM  12647  ND2 ASN A 791     128.456-280.510-157.127  1.00180.300          N  
ATOM  12648  H   ASN A 791     123.671-279.963-154.506  1.00154.300          H  
ATOM  12649  HA  ASN A 791     124.646-280.268-157.229  1.00154.640          H  
ATOM  12650 1HB  ASN A 791     126.601-279.276-155.781  1.00216.360          H  
ATOM  12651 2HB  ASN A 791     126.639-280.875-155.047  1.00216.360          H  
ATOM  12652 1HD2 ASN A 791     129.052-280.825-157.869  1.00216.360          H  
ATOM  12653 2HD2 ASN A 791     128.829-279.938-156.396  1.00216.360          H  
ATOM  12654  N   ASN A 792     124.622-282.798-156.773  1.00129.950          N  
ATOM  12655  CA  ASN A 792     124.168-284.170-156.615  1.00130.620          C  
ATOM  12656  C   ASN A 792     125.232-285.155-157.109  1.00130.880          C  
ATOM  12657  O   ASN A 792     125.916-284.859-158.088  1.00130.670          O  
ATOM  12658  CB  ASN A 792     122.860-284.353-157.375  1.00182.600          C  
ATOM  12659  CG  ASN A 792     121.702-283.550-156.777  1.00182.600          C  
ATOM  12660  OD1 ASN A 792     121.119-283.965-155.768  1.00182.600          O  
ATOM  12661  ND2 ASN A 792     121.374-282.423-157.383  1.00182.600          N  
ATOM  12662  H   ASN A 792     125.178-282.517-157.578  1.00155.940          H  
ATOM  12663  HA  ASN A 792     123.986-284.325-155.557  1.00156.740          H  
ATOM  12664 1HB  ASN A 792     123.002-284.035-158.407  1.00219.120          H  
ATOM  12665 2HB  ASN A 792     122.587-285.406-157.400  1.00219.120          H  
ATOM  12666 1HD2 ASN A 792     120.611-281.826-157.022  1.00219.120          H  
ATOM  12667 2HD2 ASN A 792     121.876-282.131-158.193  1.00219.120          H  
ATOM  12668  N   PRO A 793     125.409-286.314-156.448  1.00131.350          N  
ATOM  12669  CA  PRO A 793     126.344-287.359-156.820  1.00131.680          C  
ATOM  12670  C   PRO A 793     125.920-288.049-158.104  1.00132.160          C  
ATOM  12671  O   PRO A 793     124.725-288.190-158.368  1.00132.420          O  
ATOM  12672  CB  PRO A 793     126.271-288.317-155.626  1.00197.520          C  
ATOM  12673  CG  PRO A 793     124.886-288.102-155.043  1.00197.520          C  
ATOM  12674  CD  PRO A 793     124.588-286.633-155.257  1.00197.520          C  
ATOM  12675  HA  PRO A 793     127.350-286.927-156.925  1.00158.020          H  
ATOM  12676 1HB  PRO A 793     126.428-289.350-155.973  1.00237.020          H  
ATOM  12677 2HB  PRO A 793     127.078-288.094-154.913  1.00237.020          H  
ATOM  12678 1HG  PRO A 793     124.160-288.752-155.561  1.00237.020          H  
ATOM  12679 2HG  PRO A 793     124.870-288.392-153.980  1.00237.020          H  
ATOM  12680 1HD  PRO A 793     123.513-286.524-155.467  1.00237.020          H  
ATOM  12681 2HD  PRO A 793     124.913-286.045-154.381  1.00237.020          H  
ATOM  12682  N   GLY A 794     126.894-288.554-158.845  1.00132.320          N  
ATOM  12683  CA  GLY A 794     126.639-289.317-160.055  1.00132.810          C  
ATOM  12684  C   GLY A 794     127.959-289.647-160.725  1.00132.850          C  
ATOM  12685  O   GLY A 794     129.022-289.263-160.233  1.00132.500          O  
ATOM  12686  H   GLY A 794     127.855-288.394-158.573  1.00158.780          H  
ATOM  12687 1HA  GLY A 794     126.105-290.235-159.810  1.00159.370          H  
ATOM  12688 2HA  GLY A 794     126.010-288.740-160.731  1.00159.370          H  
ATOM  12689  N   PHE A 795     127.896-290.372-161.829  1.00133.290          N  
ATOM  12690  CA  PHE A 795     129.091-290.760-162.561  1.00133.390          C  
ATOM  12691  C   PHE A 795     128.739-291.034-164.006  1.00133.660          C  
ATOM  12692  O   PHE A 795     127.562-291.126-164.362  1.00133.870          O  
ATOM  12693  CB  PHE A 795     129.735-292.004-161.948  1.00186.710          C  
ATOM  12694  CG  PHE A 795     128.882-293.224-162.039  1.00186.710          C  
ATOM  12695  CD1 PHE A 795     129.024-294.105-163.109  1.00186.710          C  
ATOM  12696  CD2 PHE A 795     127.929-293.497-161.072  1.00186.710          C  
ATOM  12697  CE1 PHE A 795     128.235-295.224-163.207  1.00186.710          C  
ATOM  12698  CE2 PHE A 795     127.138-294.617-161.167  1.00186.710          C  
ATOM  12699  CZ  PHE A 795     127.290-295.483-162.237  1.00186.710          C  
ATOM  12700  H   PHE A 795     126.994-290.667-162.180  1.00159.950          H  
ATOM  12701  HA  PHE A 795     129.808-289.938-162.534  1.00160.070          H  
ATOM  12702 1HB  PHE A 795     130.676-292.212-162.453  1.00224.050          H  
ATOM  12703 2HB  PHE A 795     129.961-291.818-160.899  1.00224.050          H  
ATOM  12704  HD1 PHE A 795     129.772-293.900-163.877  1.00224.050          H  
ATOM  12705  HD2 PHE A 795     127.811-292.813-160.231  1.00224.050          H  
ATOM  12706  HE1 PHE A 795     128.354-295.902-164.049  1.00224.050          H  
ATOM  12707  HE2 PHE A 795     126.390-294.825-160.402  1.00224.050          H  
ATOM  12708  HZ  PHE A 795     126.661-296.369-162.311  1.00224.050          H  
ATOM  12709  N   GLN A 796     129.760-291.158-164.839  1.00133.660          N  
ATOM  12710  CA  GLN A 796     129.571-291.516-166.231  1.00133.950          C  
ATOM  12711  C   GLN A 796     130.400-292.754-166.521  1.00134.320          C  
ATOM  12712  O   GLN A 796     131.400-293.001-165.845  1.00134.050          O  
ATOM  12713  CB  GLN A 796     129.986-290.361-167.144  1.00187.410          C  
ATOM  12714  CG  GLN A 796     129.158-289.085-166.969  1.00187.410          C  
ATOM  12715  CD  GLN A 796     129.617-288.225-165.792  1.00187.410          C  
ATOM  12716  OE1 GLN A 796     130.818-288.041-165.565  1.00187.410          O  
ATOM  12717  NE2 GLN A 796     128.657-287.688-165.045  1.00187.410          N  
ATOM  12718  H   GLN A 796     130.701-291.028-164.493  1.00160.390          H  
ATOM  12719  HA  GLN A 796     128.523-291.758-166.404  1.00160.740          H  
ATOM  12720 1HB  GLN A 796     131.033-290.116-166.967  1.00224.900          H  
ATOM  12721 2HB  GLN A 796     129.899-290.675-168.183  1.00224.900          H  
ATOM  12722 1HG  GLN A 796     129.226-288.488-167.876  1.00224.900          H  
ATOM  12723 2HG  GLN A 796     128.121-289.372-166.786  1.00224.900          H  
ATOM  12724 1HE2 GLN A 796     128.893-287.111-164.261  1.00224.900          H  
ATOM  12725 2HE2 GLN A 796     127.695-287.863-165.266  1.00224.900          H  
ATOM  12726  N   ASN A 797     129.981-293.533-167.511  1.00134.960          N  
ATOM  12727  CA  ASN A 797     130.711-294.722-167.924  1.00135.380          C  
ATOM  12728  C   ASN A 797     130.264-295.109-169.330  1.00135.950          C  
ATOM  12729  O   ASN A 797     129.394-294.449-169.903  1.00135.970          O  
ATOM  12730  CB  ASN A 797     130.480-295.846-166.916  1.00189.360          C  
ATOM  12731  CG  ASN A 797     131.650-296.786-166.783  1.00189.360          C  
ATOM  12732  OD1 ASN A 797     132.318-297.084-167.782  1.00189.360          O  
ATOM  12733  ND2 ASN A 797     131.909-297.251-165.585  1.00189.360          N  
ATOM  12734  H   ASN A 797     129.139-293.282-168.012  1.00161.950          H  
ATOM  12735  HA  ASN A 797     131.777-294.491-167.966  1.00162.460          H  
ATOM  12736 1HB  ASN A 797     130.264-295.424-165.936  1.00227.240          H  
ATOM  12737 2HB  ASN A 797     129.606-296.421-167.218  1.00227.240          H  
ATOM  12738 1HD2 ASN A 797     132.678-297.877-165.447  1.00227.240          H  
ATOM  12739 2HD2 ASN A 797     131.342-296.978-164.808  1.00227.240          H  
ATOM  12740  N   THR A 798     130.833-296.181-169.871  1.00136.430          N  
ATOM  12741  CA  THR A 798     130.445-296.678-171.188  1.00137.020          C  
ATOM  12742  C   THR A 798     130.786-298.151-171.365  1.00137.750          C  
ATOM  12743  O   THR A 798     131.771-298.643-170.810  1.00137.720          O  
ATOM  12744  CB  THR A 798     131.101-295.846-172.303  1.00191.590          C  
ATOM  12745  OG1 THR A 798     130.655-296.327-173.574  1.00191.590          O  
ATOM  12746  CG2 THR A 798     132.619-295.939-172.222  1.00191.590          C  
ATOM  12747  H   THR A 798     131.551-296.665-169.340  1.00163.720          H  
ATOM  12748  HA  THR A 798     129.364-296.576-171.287  1.00164.420          H  
ATOM  12749  HB  THR A 798     130.797-294.805-172.194  1.00229.910          H  
ATOM  12750  HG1 THR A 798     130.853-295.674-174.250  1.00229.910          H  
ATOM  12751 1HG2 THR A 798     133.057-295.337-173.016  1.00229.910          H  
ATOM  12752 2HG2 THR A 798     132.955-295.565-171.256  1.00229.910          H  
ATOM  12753 3HG2 THR A 798     132.940-296.970-172.340  1.00229.910          H  
ATOM  12754  N   ASP A 799     129.966-298.845-172.148  1.00138.420          N  
ATOM  12755  CA  ASP A 799     130.162-300.255-172.472  1.00139.180          C  
ATOM  12756  C   ASP A 799     129.347-300.588-173.723  1.00139.810          C  
ATOM  12757  O   ASP A 799     128.640-299.720-174.240  1.00139.650          O  
ATOM  12758  CB  ASP A 799     129.757-301.131-171.268  1.00194.550          C  
ATOM  12759  CG  ASP A 799     130.478-302.489-171.212  1.00194.550          C  
ATOM  12760  OD1 ASP A 799     130.918-302.939-172.254  1.00194.550          O  
ATOM  12761  OD2 ASP A 799     130.581-303.055-170.145  1.00194.550          O  
ATOM  12762  H   ASP A 799     129.188-298.353-172.569  1.00166.100          H  
ATOM  12763  HA  ASP A 799     131.216-300.425-172.691  1.00167.020          H  
ATOM  12764 1HB  ASP A 799     129.966-300.595-170.341  1.00233.460          H  
ATOM  12765 2HB  ASP A 799     128.683-301.314-171.304  1.00233.460          H  
ATOM  12766  N   ASP A 800     129.403-301.836-174.182  1.00140.520          N  
ATOM  12767  CA  ASP A 800     128.628-302.247-175.363  1.00141.170          C  
ATOM  12768  C   ASP A 800     128.226-303.726-175.362  1.00142.000          C  
ATOM  12769  O   ASP A 800     128.619-304.504-174.493  1.00142.060          O  
ATOM  12770  CB  ASP A 800     129.498-301.991-176.620  1.00197.380          C  
ATOM  12771  CG  ASP A 800     128.751-301.875-177.968  1.00197.380          C  
ATOM  12772  OD1 ASP A 800     127.550-301.990-177.970  1.00197.380          O  
ATOM  12773  OD2 ASP A 800     129.405-301.753-178.985  1.00197.380          O  
ATOM  12774  H   ASP A 800     130.015-302.493-173.689  1.00168.620          H  
ATOM  12775  HA  ASP A 800     127.721-301.643-175.409  1.00169.400          H  
ATOM  12776 1HB  ASP A 800     130.063-301.071-176.471  1.00236.850          H  
ATOM  12777 2HB  ASP A 800     130.224-302.799-176.710  1.00236.850          H  
ATOM  12778  N   VAL A 801     127.470-304.117-176.382  1.00142.630          N  
ATOM  12779  CA  VAL A 801     127.083-305.505-176.586  1.00143.460          C  
ATOM  12780  C   VAL A 801     127.335-305.926-178.022  1.00144.090          C  
ATOM  12781  O   VAL A 801     126.725-305.392-178.946  1.00144.090          O  
ATOM  12782  CB  VAL A 801     125.591-305.735-176.244  1.00200.510          C  
ATOM  12783  CG1 VAL A 801     125.209-307.210-176.497  1.00200.510          C  
ATOM  12784  CG2 VAL A 801     125.334-305.368-174.781  1.00200.510          C  
ATOM  12785  H   VAL A 801     127.179-303.398-177.051  1.00171.160          H  
ATOM  12786  HA  VAL A 801     127.688-306.134-175.933  1.00172.150          H  
ATOM  12787  HB  VAL A 801     124.972-305.114-176.893  1.00240.610          H  
ATOM  12788 1HG1 VAL A 801     124.156-307.352-176.259  1.00240.610          H  
ATOM  12789 2HG1 VAL A 801     125.373-307.473-177.543  1.00240.610          H  
ATOM  12790 3HG1 VAL A 801     125.814-307.857-175.862  1.00240.610          H  
ATOM  12791 1HG2 VAL A 801     124.284-305.528-174.546  1.00240.610          H  
ATOM  12792 2HG2 VAL A 801     125.952-305.992-174.135  1.00240.610          H  
ATOM  12793 3HG2 VAL A 801     125.580-304.324-174.612  1.00240.610          H  
ATOM  12794  N   GLN A 802     128.169-306.938-178.205  1.00144.670          N  
ATOM  12795  CA  GLN A 802     128.479-307.425-179.538  1.00145.340          C  
ATOM  12796  C   GLN A 802     128.408-308.940-179.526  1.00146.130          C  
ATOM  12797  O   GLN A 802     128.741-309.569-178.519  1.00146.110          O  
ATOM  12798  CB  GLN A 802     129.870-306.943-179.986  1.00203.210          C  
ATOM  12799  CG  GLN A 802     130.039-305.391-180.116  1.00203.210          C  
ATOM  12800  CD  GLN A 802     129.303-304.810-181.330  1.00203.210          C  
ATOM  12801  OE1 GLN A 802     129.101-305.537-182.314  1.00203.210          O  
ATOM  12802  NE2 GLN A 802     128.919-303.529-181.285  1.00203.210          N  
ATOM  12803  H   GLN A 802     128.615-307.361-177.401  1.00173.600          H  
ATOM  12804  HA  GLN A 802     127.733-307.057-180.242  1.00174.410          H  
ATOM  12805 1HB  GLN A 802     130.615-307.296-179.276  1.00243.850          H  
ATOM  12806 2HB  GLN A 802     130.111-307.389-180.951  1.00243.850          H  
ATOM  12807 1HG  GLN A 802     129.659-304.896-179.224  1.00243.850          H  
ATOM  12808 2HG  GLN A 802     131.097-305.165-180.231  1.00243.850          H  
ATOM  12809 1HE2 GLN A 802     128.441-303.120-182.057  1.00243.850          H  
ATOM  12810 2HE2 GLN A 802     129.097-302.944-180.447  1.00243.850          H  
ATOM  12811  N   THR A 803     127.980-309.518-180.640  1.00146.830          N  
ATOM  12812  CA  THR A 803     127.880-310.966-180.777  1.00147.660          C  
ATOM  12813  C   THR A 803     127.775-311.382-182.231  1.00148.340          C  
ATOM  12814  O   THR A 803     127.336-310.597-183.078  1.00148.250          O  
ATOM  12815  CB  THR A 803     126.684-311.522-179.986  1.00206.390          C  
ATOM  12816  OG1 THR A 803     126.686-312.951-180.089  1.00206.390          O  
ATOM  12817  CG2 THR A 803     125.375-310.962-180.531  1.00206.390          C  
ATOM  12818  H   THR A 803     127.722-308.936-181.426  1.00176.200          H  
ATOM  12819  HA  THR A 803     128.787-311.413-180.371  1.00177.190          H  
ATOM  12820  HB  THR A 803     126.786-311.245-178.937  1.00247.670          H  
ATOM  12821  HG1 THR A 803     126.074-313.316-179.443  1.00247.670          H  
ATOM  12822 1HG2 THR A 803     124.545-311.367-179.956  1.00247.670          H  
ATOM  12823 2HG2 THR A 803     125.380-309.876-180.443  1.00247.670          H  
ATOM  12824 3HG2 THR A 803     125.253-311.238-181.576  1.00247.670          H  
ATOM  12825  N   SER A 804     128.170-312.614-182.516  1.00149.040          N  
ATOM  12826  CA  SER A 804     128.059-313.185-183.851  1.00149.770          C  
ATOM  12827  C   SER A 804     128.006-314.704-183.784  1.00150.590          C  
ATOM  12828  O   SER A 804     128.325-315.300-182.749  1.00150.560          O  
ATOM  12829  CB  SER A 804     129.228-312.750-184.714  1.00209.390          C  
ATOM  12830  OG  SER A 804     130.431-313.299-184.249  1.00209.390          O  
ATOM  12831  H   SER A 804     128.527-313.192-181.767  1.00178.850          H  
ATOM  12832  HA  SER A 804     127.132-312.832-184.305  1.00179.720          H  
ATOM  12833 1HB  SER A 804     129.056-313.068-185.741  1.00251.260          H  
ATOM  12834 2HB  SER A 804     129.295-311.663-184.715  1.00251.260          H  
ATOM  12835  HG  SER A 804     131.117-312.956-184.825  1.00251.260          H  
ATOM  12836  N   PHE A 805     127.597-315.320-184.892  1.00151.320          N  
ATOM  12837  CA  PHE A 805     127.526-316.769-185.015  1.00152.150          C  
ATOM  12838  C   PHE A 805     127.292-317.151-186.471  1.00152.810          C  
ATOM  12839  O   PHE A 805     128.251-317.398-187.203  1.00153.160          O  
ATOM  12840  OXT PHE A 805     126.220-316.821-186.979  1.00228.230          O  
ATOM  12841  CB  PHE A 805     126.391-317.328-184.148  1.00204.900          C  
ATOM  12842  CG  PHE A 805     126.345-318.824-184.090  1.00204.900          C  
ATOM  12843  CD1 PHE A 805     127.185-319.516-183.234  1.00204.900          C  
ATOM  12844  CD2 PHE A 805     125.468-319.539-184.886  1.00204.900          C  
ATOM  12845  CE1 PHE A 805     127.149-320.893-183.174  1.00204.900          C  
ATOM  12846  CE2 PHE A 805     125.428-320.915-184.829  1.00204.900          C  
ATOM  12847  CZ  PHE A 805     126.270-321.592-183.972  1.00204.900          C  
ATOM  12848  H   PHE A 805     127.340-314.757-185.689  1.00181.580          H  
ATOM  12849  HA  PHE A 805     128.474-317.199-184.689  1.00182.580          H  
ATOM  12850 1HB  PHE A 805     126.487-316.959-183.129  1.00245.890          H  
ATOM  12851 2HB  PHE A 805     125.437-316.975-184.532  1.00245.890          H  
ATOM  12852  HD1 PHE A 805     127.880-318.955-182.605  1.00245.890          H  
ATOM  12853  HD2 PHE A 805     124.807-318.993-185.568  1.00245.890          H  
ATOM  12854  HE1 PHE A 805     127.816-321.428-182.497  1.00245.890          H  
ATOM  12855  HE2 PHE A 805     124.734-321.468-185.462  1.00245.890          H  
ATOM  12856  HZ  PHE A 805     126.240-322.680-183.926  1.00245.890          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 -3557.63 354.589 2711.64 -289.29 81.5907 182.099 1256.65 -1464.66 -4.29869 -30.317 -1122.75 -243.394 -377.37 -29.5719 -175.48 -38.517 0 7.38676 40.8426 345.581 740.942 -178.122 143.769 -168.141 1.46208 349.881 -1463.11
MET:NtermProteinFull_1 -0.50415 0.02426 0.46744 -0.38551 0.10158 0.12763 0.00118 -0.19881 -0 -0 -0.56624 0.94016 0 0 0 0 0 -0.03634 0.02046 1.22496 0 0 0 0.60916 0 0.03612 1.86191
SER_2 -0.84265 0.04818 0.77178 -0.02676 0 0.06333 0.03428 -0.33706 -0 -0 -0.52624 -0.37435 0 0 0 0 0 -0.00754 1e-05 0.03537 0 -0.55278 0.60158 -0.77834 -0.16644 0.06446 -1.99318
SER_3 -0.76406 0.04486 0.77159 -0.02673 0 0.06354 0.06554 -0.35146 -0 -0 -0.1017 -0.34992 0 0 0 0 0 -0.00835 0.00046 0.03392 0 -0.55464 0.60151 -0.77834 -0.33316 0.05144 -1.63549
SER_4 -0.75759 0.04556 0.7709 -0.02704 0 0.06398 0.06798 -0.35101 -0 -0 -0.08939 -0.36594 0 0 0 0 0 -0.00751 0.00072 0.03436 0 -0.55348 0.60155 -0.77834 -0.33428 0.05181 -1.62773
SER_5 -0.80946 0.04432 0.70546 -0.02681 0 0.06394 0.09428 -0.33207 -0 -0 0.08099 -0.37127 0 0 0 0 0 -0.00887 0.00605 0.03413 0 -0.55372 0.6028 -0.77834 -0.33511 0.0645 -1.5192
TRP_6 -3.62028 0.28392 1.39009 -1.25498 0.12593 0.2626 0.07599 -1.17907 -0 -0 0.30678 -0.9475 0 0 0 0 0 -0.02872 0.0849 0 1.78656 -0.12782 0 1.6906 0.39635 0.09833 -0.65631
LEU_7 -2.48247 0.11883 1.51048 -0.46814 0.18334 0.09368 0.02151 -1.02352 -0.00267 -0.00742 0.09198 0.05518 0 0 0 0 0 0.01601 0.04232 0.66652 0 -0.14688 0 0.18072 0.48063 0.16397 -0.50593
LEU_8 -3.04549 0.25791 1.34011 -0.61533 0.20767 0.17273 0.01746 -0.93835 -0.00226 -0.00625 0.23425 0.27147 0 0 0 0 0 0.14964 0.1124 0.5604 0 -0.3823 0 0.18072 -0.12486 0.25467 -1.35541
LEU_9 -1.66647 0.09463 1.20825 -0.58908 0.17576 0.15764 0.00439 -0.7287 -0.00267 -0.00742 0.0061 0.22763 0 0 0 0 0 -0.053 0.04151 0.56905 0 -0.36391 0 0.18072 -0.04921 0.23082 -0.56396
SER_10 -2.08474 0.08092 1.48311 -0.02788 0 0.06579 0.0933 -0.82689 -0.00226 -0.00625 -0.018 -0.3418 0 0 0 0 0 -0.01006 0.00242 0.04733 0 -0.53222 0.60164 -0.77834 -0.17748 0.12276 -2.30864
LEU_11 -1.34994 0.14713 0.73555 -0.46666 0.20166 0.0933 0.04106 -0.52861 -0 -0 0.07964 0.06732 0 0 0 0 0 -0.00585 0.05246 0.65963 0 -0.23441 0 0.18072 -0.27597 0.11517 -0.48778
VAL_12 -1.35493 0.17032 0.44014 -0.26342 0.15689 0.05452 0.03465 -0.49438 -0 -0 0.05665 -0.28471 0 0 0 0 0 -0.02638 0.00096 0.34377 0 -0.73053 0 1.9342 -0.2777 0.116 -0.12396
ALA_13 -1.14869 0.18846 0.43413 -0.02297 0 0 0 -0.43519 -0 -0 0.01065 -0.4231 0 0 0 0 0 0.00059 0 0 0 -0.31273 0 1.8394 -0.07925 0.0848 0.13608
VAL_14 -1.31347 0.17143 0.37271 -0.26176 0.15286 0.05362 0.00097 -0.45926 -0 -0 -0.03102 -0.31745 0 0 0 0 0 -0.06033 0.00624 0.33975 0 -0.70804 0 1.9342 -0.06899 0.08642 -0.10211
THR_15 -1.11312 0.08464 0.61418 -0.21924 0.1472 0.09282 0.0574 -0.43362 -0.01169 -0.08376 -0.00555 -1.39114 0 0 0 0 0 0.01125 0.02114 0.49394 0 0.0539 2.29429 -1.0874 -0.14549 0.14289 -0.47736
ALA_16 -0.8026 0.04341 0.48319 -0.02074 0 0 0.0668 -0.33213 -0.01169 -0.08376 -0.10985 -0.42264 0 0 0 0 0 0.00138 0 0 0 -0.55094 0 1.8394 0.007 0.12081 0.22764
ALA_17 -0.67244 0.03974 0.37242 -0.02127 0 0 0.01037 -0.25547 -0 -0 -0.10816 -0.416 0 0 0 0 0 -0.00539 0 0 0 -0.55992 0 1.8394 -0.04858 0.04696 0.22166
GLN_18 -0.92096 0.07534 0.71594 -0.3334 0.05589 0.18452 0.00179 -0.34476 -0 -0 -0.31602 -0.15344 0 0 0 0 0 -0.034 0.00326 0 2.8925 -0.15752 0 -0.18838 0.12717 0.05018 1.6581
SER_19 -1.05539 0.07826 0.87915 -0.02561 0 0.06092 0.03965 -0.42568 -0 -0 -0.17132 -0.44933 0 0 0 0 0 -0.00673 0.00266 0.03666 0 -0.56486 0.60173 -0.77834 0.02504 0.06799 -1.6852
THR_20 -1.54247 0.09475 1.12961 -0.22253 0.18341 0.09241 0.19969 -0.59889 -0.01163 -0.15112 0.16817 -1.36751 0 0 0 0 0 -0.0012 0.00217 0.34855 0 0.07955 2.30991 -1.0874 -0.09145 0.10918 -0.3568
ILE_21 -1.61438 0.16183 0.95622 -0.46351 0.33356 0.09971 0.11591 -0.56117 -0 -0 0.01455 -0.04769 0 0 0 0 0 -0.06729 0.00213 0.34182 0 -0.75255 0 0.73287 -0.14532 0.1596 -0.73371
GLU_22 -1.56384 0.10183 1.08963 -0.19516 0.02931 0.28597 0.04689 -0.5417 -0.01163 -0.15112 0.01152 -0.57527 0 0 0 0 0 0.01134 0.01304 0 3.04945 0.00344 0 -2.7348 -0.2011 0.12 -1.2122
GLU_23 -0.98468 0.03116 0.83124 -0.35881 0.08679 0.48632 0.00096 -0.35618 -0 -0 -0.01103 -0.5368 0 0 0 0 0 -0.00732 0.00849 0 3.07235 0.11309 0 -2.7348 0.0866 0.04755 -0.22506
GLN_24 -1.05406 0.08682 0.75989 -0.32754 0.05324 0.17555 0.00248 -0.36027 -0 -0 -0.07706 -0.13889 0 0 0 0 0 -0.03315 0.00475 0 2.93847 -0.15053 0 -0.18838 0.24309 0.04019 1.9746
ALA_25 -1.02645 0.09129 0.64932 -0.02087 0 0 0.00969 -0.34947 -0 -0 -0.22712 -0.41675 0 0 0 0 0 -0.00469 0 0 0 -0.54733 0 1.8394 0.11242 0.04697 0.15641
LYS_26 -1.38895 0.04132 0.73361 -0.44821 0.08052 0.26652 0.0081 -0.38149 -0 -0 0.03245 -0.20177 0 0 0 0 0 -0.00023 0.00279 1.80164 0 0.32382 0 -1.5107 0.14859 0.05282 -0.43916
THR_27 -1.41895 0.06396 0.74568 -0.2211 0.15329 0.09225 0.06901 -0.46964 -0.00981 -0.06588 -0.0429 -1.38548 0 0 0 0 0 0.04209 0.01809 0.48262 0 0.05426 2.28481 -1.0874 0.20411 0.11509 -0.37591
PHE_28 -2.8115 0.16592 1.32066 -0.99998 0.11561 0.6091 0.20459 -0.85179 -0.00981 -0.06588 -0.43398 -0.21303 0 0 0 0 0 -0.00126 0.04627 0 1.47247 -0.50568 0 1.0402 -0.09516 0.13107 -0.8822
LEU_29 -1.47366 0.11261 1.05939 -0.47015 0.20573 0.09008 0.02272 -0.59298 -0 -0 -0.09301 0.19327 0 0 0 0 0 -0.0001 0.02194 0.47219 0 -0.37708 0 0.18072 -0.26979 0.12225 -0.79589
ASP_30 -1.81318 0.13115 2.2354 -0.10591 0.00891 0.31172 0.82367 -0.94121 -0 -0 -1.43815 -1.30601 0 0 -0.78253 0 0 -0.02091 0 0 2.15446 -0.18233 0 -2.3716 -0.1209 0.20915 -3.20826
LYS_31 -1.46077 0.10877 1.56862 -0.45506 0.08251 0.29885 0.67815 -0.69967 -0 -0 -1.37359 -0.25815 0 0 -0.78253 0 0 0.00484 0.00216 1.94848 0 0.23258 0 -1.5107 0.22057 0.2596 -1.13534
PHE_32 -1.51783 0.05898 0.89021 -1.06745 0.13406 0.62034 0.10507 -0.52893 -0 -0 -0.0487 -0.20262 0 0 0 0 0 -0.01479 0.00112 0 1.4712 -0.56888 0 1.0402 0.04798 0.15671 0.57667
ASN_33 -1.58733 0.11 1.49928 -0.15755 0.0106 0.20923 0.65509 -0.75549 -0 -0 -0.50865 -0.90002 0 0 -1.00923 0 0 -0.01073 0.00247 0 1.82298 -0.2168 0 -0.93687 -0.13426 0.10943 -1.79785
HIS_34 -2.31617 0.11152 2.3862 -0.58007 0.07249 0.45351 0.56136 -1.19004 -0 -0 -0.46878 -1.11093 0 0 -1.00923 0 0 -0.00978 0.01589 0 1.81901 -0.49525 0 -0.45461 0.06664 0.12496 -2.02329
GLU_35 -1.72704 0.06016 1.71742 -0.36382 0.09317 0.49544 0.01947 -0.84279 -0 -0 0.05548 -0.57722 0 0 0 0 0 0.00265 0.00908 0 3.12043 0.07732 0 -2.7348 0.14898 0.0718 -0.37426
ALA_36 -1.05131 0.03656 0.71955 -0.02184 0 0 0.01219 -0.40785 -0 -0 -0.01561 -0.43271 0 0 0 0 0 -0.00159 0 0 0 -0.54736 0 1.8394 0.06373 0.05397 0.24715
GLU_37 -1.02047 0.07843 0.9636 -0.27652 0.04812 0.32671 0.08746 -0.41669 -0 -0 0.0624 -0.26104 0 0 0 0 0 0.05162 0.00446 0 2.90765 -0.18307 0 -2.7348 0.23027 0.07431 -0.05754
ASP_38 -1.64517 0.16935 2.0571 -0.10424 0.00715 0.30507 0.78315 -0.8895 -0 -0 -1.27167 -1.32829 0 0 -0.84264 0 0 0.0499 0.00223 0 2.28848 -0.14676 0 -2.3716 0.27769 0.18005 -2.47968
LEU_39 -2.32244 0.2615 1.45786 -0.4552 0.17493 0.08105 0.8693 -0.83813 -0 -0 -1.45493 0.07128 0 0 -0.84264 0 0 0.07044 0.01539 0.64785 0 0.07968 0 0.18072 0.02488 0.33725 -1.64122
PHE_40 -3.44445 0.20748 1.45403 -0.90004 0.10673 0.14737 0.09963 -1.15908 -0 -0 -0.0049 -0.70141 0 0 0 0 0 -0.03688 0.14131 0 1.91331 -0.30197 0 1.0402 0.25415 0.3161 -0.86842
TYR_41 -3.33682 0.25239 1.11202 -0.60159 0.04016 0.33894 0.17286 -1.03149 -0 -0 0.0648 -0.20071 0 0 0 0 0 0.01841 0.03563 0 1.8884 -0.30949 0.00872 1.2797 0.09903 0.15812 -0.01092
GLN_42 -1.9775 0.12475 0.92693 -0.426 0.1026 0.34939 0.01078 -0.54254 -0 -0 -0.28846 -0.75902 0 0 0 0 0 -0.00308 0.01243 0 3.26747 0.0448 0 -0.18838 -0.06477 0.07937 0.66877
SER_43 -0.8289 0.04114 0.78026 -0.02618 0 0.06235 0.03619 -0.35516 -0 -0 -0.27313 -0.38626 0 0 0 0 0 -0.00687 0.00052 0.03411 0 -0.56028 0.60096 -0.77834 -0.06499 0.05396 -1.67063
SER_44 -1.11439 0.05792 0.88746 -0.02678 0 0.06335 0.08248 -0.47181 -0 -0 0.07591 -0.33193 0 0 0 0 0 -0.01185 0.00098 0.03779 0 -0.54714 0.60062 -0.77834 -0.32685 0.04889 -1.75369
LEU_45 -1.02555 0.0588 0.66234 -0.46772 0.20464 0.08949 0.05759 -0.39862 -0 -0 0.03603 0.13668 0 0 0 0 0 0.00168 0.02184 0.53675 0 -0.33876 0 0.18072 -0.31243 0.07912 -0.47741
ALA_46 -0.74967 0.03864 0.60513 -0.02124 0 0 0.01603 -0.34608 -0 -0 -0.25871 -0.42081 0 0 0 0 0 -0.00114 0 0 0 -0.56357 0 1.8394 -0.1762 0.08361 0.04536
SER_47 -0.75298 0.04417 0.57489 -0.02713 0 0.06414 0.07999 -0.30784 -0 -0 -0.12628 -0.40028 0 0 0 0 0 -0.00769 0.00398 0.03684 0 -0.55073 0.6011 -0.77834 -0.1985 0.06799 -1.67667
TRP_48 -3.16514 0.34731 1.54055 -1.20739 0.15695 0.20347 0.28151 -1.08572 -0 -0 0.20234 -0.90045 0 0 0 0 0 0.154 0.01073 0 1.89378 -0.16365 0 1.6906 0.30283 0.12666 0.38838
ASN_49 -2.73846 0.30219 1.9343 -0.15912 0.01271 0.21145 0.70812 -1.187 -0 -0 -0.48871 -0.9384 0 0 -1.00121 0 0 -0.00827 0.00101 0 1.85712 -0.18774 0 -0.93687 0.46368 0.21195 -1.94325
TYR_50 -3.52639 0.31577 1.76122 -0.85237 0.09083 0.15985 0.82107 -1.24296 -0 -0 -0.49421 -0.49184 0 0 -1.00121 0 0 0.16486 0.06674 0 1.75555 -0.31719 0.00331 1.2797 0.34905 0.23357 -0.92463
ASN_51 -2.41829 0.23273 1.96089 -0.15768 0.01229 0.2083 0.75937 -1.1572 -0.00257 -0.03016 -0.5291 -0.93064 0 0 -0.97337 0 0 0.0042 0.00246 0 1.81971 -0.1831 0 -0.93687 0.35599 0.24522 -1.71783
THR_52 -2.07215 0.23495 1.42172 -0.11161 0.05498 0.07989 0.82518 -0.87248 -0.00257 -0.03016 -0.61823 -0.5109 0 0 -0.97337 0 0 0.0069 0.00427 0.11441 0 -0.38111 2.31582 -1.0874 -0.25322 0.18149 -1.67355
ASN_53 -1.59715 0.15922 1.63082 -0.15725 0.01062 0.20817 0.56444 -0.75573 -0.00681 -0.02493 -0.60037 -0.89951 0 0 -1.0153 0 0 -0.00431 0.00713 0 1.82304 -0.19998 0 -0.93687 -0.24425 0.10531 -1.93372
ILE_54 -1.57177 0.17082 1.18641 -0.46958 0.33993 0.10425 0.4434 -0.64878 -0 -0 -0.59098 -0.06657 0 0 -1.0153 0 0 -0.05228 0.0049 0.34006 0 -0.76644 0 0.73287 -0.202 0.15205 -1.90902
THR_55 -1.23779 0.05319 0.85023 -0.21852 0.14603 0.09206 0.08112 -0.50416 -0.00681 -0.02493 0.02515 -1.38686 0 0 0 0 0 0.00121 0.00921 0.27413 0 0.10066 2.28611 -1.0874 -0.14116 0.17204 -0.51649
GLU_56 -1.73558 0.10888 1.75874 -0.29064 0.07305 0.32484 0.58151 -0.72443 -0 -0 -0.55914 -0.30697 0 0 0 -0.97501 0 0.01688 0.07576 0 3.00972 -0.18623 0 -2.7348 0.29059 0.16325 -1.10957
GLU_57 -1.62036 0.15733 1.51834 -0.37315 0.10184 0.51084 0.05097 -0.70512 -0 -0 0.21931 -0.61378 0 0 0 0 0 0.04344 0.00582 0 3.38147 -0.03099 0 -2.7348 0.25767 0.1681 0.33693
ASN_58 -1.79887 0.09058 1.933 -0.17455 0.00554 0.27584 0.55451 -0.8965 -0 -0 -0.36027 -0.77222 0 0 0 -0.97501 0 -0.01909 0.00746 0 2.2242 0.39456 0 -0.93687 0.30312 0.16275 0.01819
VAL_59 -2.06154 0.13989 0.94399 -0.38264 0.39932 0.09383 0.04797 -0.79058 -0 -0 -0.10432 -0.24113 0 0 0 0 0 0.10196 0.01073 0.86226 0 -0.73779 0 1.9342 0.09922 0.19637 0.51174
GLN_60 -2.68048 0.20914 1.72999 -0.69708 0.11757 0.48961 0.57424 -1.078 -0 -0 -0.92501 -0.25235 0 0 -0.939 0 0 -0.05561 0.02436 0 2.76715 0.21429 0 -0.18838 -0.09332 0.26968 -0.51321
ASN_61 -2.89099 0.11625 2.26041 -0.16271 0.01436 0.22164 0.62909 -1.28686 -0 -0 -1.2351 -0.30889 0 0 -0.939 0 0 -0.00438 0.01427 0 1.74076 0.0264 0 -0.93687 0.10172 0.19351 -2.44638
MET_62 -2.05711 0.17924 1.06129 -0.59046 0.22466 0.29725 0.14179 -0.65515 -0 -0 -0.27996 -0.39065 0 0 0 0 0 0.01372 0.2101 1.46601 0 0.1688 0 0.60916 0.41075 0.10691 0.91635
ASN_63 -1.40173 0.09912 1.55323 -0.15773 0.0126 0.20925 0.77455 -0.714 -0 -0 -0.48238 -0.91297 0 0 -0.99864 0 0 -0.01437 0.00572 0 1.81508 -0.21974 0 -0.93687 0.38556 0.15536 -0.82795
ASN_64 -1.59853 0.15958 1.8607 -0.15723 0.01171 0.2098 1.26216 -0.898 -0 -0 -0.96668 -0.8606 0 0 -1.99213 0 0 -0.01356 0.02366 0 1.80619 -0.21802 0 -0.93687 0.0072 0.161 -2.13963
ALA_65 -0.92981 0.08897 0.90657 -0.02171 0 0 0.58399 -0.48358 -0 -0 -0.59018 -0.40498 0 0 -0.99349 0 0 -0.00243 0 0 0 -0.56177 0 1.8394 -0.02193 0.12308 -0.46787
GLY_66 -0.50712 0.01778 0.55263 -0.00208 0 0 0.01216 -0.26451 -0 -0 0.00869 -0.38865 0 0 0 0 0 -0.11731 0 0 0 -1.47331 0 0.83697 0.21806 0.08033 -1.02636
ASP_67 -1.07894 0.10393 1.7394 -0.10554 0.00909 0.30989 0.68682 -0.70227 -0 -0 -1.21985 -1.34881 0 0 -0.77549 0 0 -0.01697 0.00492 0 2.14674 -0.18357 0 -2.3716 0.27508 0.16628 -2.36089
LYS_68 -1.23982 0.11139 1.64239 -0.45689 0.08123 0.30173 0.7145 -0.67477 -0 -0 -1.33642 -0.26267 0 0 -0.77549 0 0 0.0027 0.00403 1.97989 0 0.22252 0 -1.5107 0.20635 0.25831 -0.73175
TRP_69 -2.94303 0.30966 1.13947 -1.22067 0.16882 0.21058 0.07133 -1.00855 -0 -0 -0.118 -0.91784 0 0 0 0 0 0.01185 0.00862 0 1.8985 -0.1069 0 1.6906 0.61735 0.186 -0.0022
SER_70 -2.10972 0.21121 1.17407 -0.02796 0 0.06588 0.06648 -0.82976 -0 -0 -0.03605 -0.35013 0 0 0 0 0 -0.00911 0.0007 0.03709 0 -0.5476 0.6018 -0.77834 0.27402 0.09616 -2.16126
ALA_71 -1.50403 0.13755 0.36221 -0.02119 0 0 0.05026 -0.45887 -0 -0 0.12852 -0.4224 0 0 0 0 0 -0.0037 0 0 0 -0.55811 0 1.8394 -0.21021 0.06763 -0.59294
PHE_72 -2.70378 0.20943 1.15017 -0.84486 0.06234 0.1102 0.01861 -0.85515 -0 -0 0.20763 -0.6315 0 0 0 0 0 -0.03334 0.1269 0 1.96714 -0.26564 0 1.0402 0.14843 0.07662 -0.2166
LEU_73 -1.98031 0.08321 1.18606 -0.46799 0.19807 0.09383 0.00627 -0.79242 -0 -0 0.03506 0.05524 0 0 0 0 0 -0.00157 0.03941 0.66449 0 -0.18734 0 0.18072 0.09394 0.12265 -0.67068
LYS_74 -2.03256 0.2755 1.23137 -0.31108 0.0298 0.11272 0.03647 -0.54502 -0 -0 -0.02129 0.00643 0 0 0 0 0 0.00035 0.02554 2.04254 0 0.20785 0 -1.5107 0.03478 0.1725 -0.24481
GLU_75 -1.24912 0.14828 1.0188 -0.36833 0.09117 0.50143 0.03354 -0.41363 -0 -0 -0.0177 -0.543 0 0 0 0 0 -0.00048 0.00397 0 3.3841 -0.00687 0 -2.7348 0.14115 0.11027 0.09878
GLN_76 -1.09866 0.07508 0.90705 -0.32803 0.05222 0.18184 0.00065 -0.39268 -0 -0 -0.25459 -0.1481 0 0 0 0 0 -0.03108 0.0035 0 2.97955 -0.15364 0 -0.18838 0.12901 0.04189 1.77562
SER_77 -1.07433 0.07804 0.8854 -0.02563 0 0.06096 0.03541 -0.43205 -0 -0 -0.18107 -0.45257 0 0 0 0 0 -0.01033 0.00247 0.0396 0 -0.56263 0.60124 -0.77834 -0.01523 0.05605 -1.77301
THR_78 -1.00102 0.03891 0.77849 -0.21949 0.15254 0.09153 0.13098 -0.42271 -0 -0 0.22804 -1.38495 0 0 0 0 0 0.02131 0.00661 0.34959 0 0.0787 2.28511 -1.0874 -0.08439 0.10049 0.06234
LEU_79 -2.01294 0.09765 0.87622 -0.57521 0.13792 0.14464 0.09821 -0.6328 -0 -0 0.0294 0.22587 0 0 0 0 0 0.15243 0.06512 0.91668 0 -0.10834 0 0.18072 0.19814 0.23699 0.03071
ALA_80 -1.43295 0.17189 0.99156 -0.02279 0 0 0.022 -0.58258 -0 -0 -0.05281 -0.44365 0 0 0 0 0 0.0285 0 0 0 -0.30061 0 1.8394 0.24071 0.27127 0.72994
GLN_81 -1.84715 0.12323 0.89896 -0.23729 0.03388 0.19242 0.00109 -0.51195 -0 -0 -0.2103 -0.73775 0 0 0 0 0 0.00989 0.01561 0 2.97478 -0.11282 0 -0.18838 0.01218 0.14481 0.56122
MET_82 -3.11257 0.17327 0.93558 -0.84265 0.28371 0.41738 0.02507 -0.70528 -0 -0 0.06233 -0.22987 0 0 0 0 0 0.01458 0.03656 2.15395 0 -0.00069 0 0.60916 0.00262 0.22786 0.05102
TYR_83 -3.94037 0.68507 1.77449 -0.62861 0.0842 0.35149 0.61645 -1.13774 -0.01905 -0.16053 -0.44402 -0.25055 0 0 0 0 0 0.02842 0.00124 0 1.86666 -0.22137 0.00035 1.2797 0.22595 0.88299 0.9948
PRO_84 -2.35819 0.29742 0.71099 -0.17824 0.06368 0.12651 0.07148 -0.40029 -0 -0 0.05648 0.0342 0 0 0 0 0 0.04065 0.00105 0.17948 0 -0.84467 0 -2.4119 0.43736 0.80537 -3.36862
LEU_85 -3.1302 0.36391 1.93893 -0.4862 0.26239 0.09765 0.59071 -1.06776 -0.01905 -0.16053 -0.93344 0.21014 0 0 0 0 0 -0.0081 0.13297 0.46053 0 -0.37868 0 0.18072 0.14192 0.25854 -1.54554
GLN_86 -1.52062 0.05328 1.66622 -0.63182 0.10418 0.66962 0.11801 -0.77588 -0 -0 0.03145 -0.70357 0 0 0 0 0 0.00493 0.05333 0 2.06655 -0.02967 0 -0.18838 -0.2096 0.20753 0.91554
GLU_87 -1.74482 0.20124 2.32769 -0.46423 0.10184 0.72327 0.78807 -0.94938 -0 -0 -0.94913 -1.48739 0 0 -1.08966 0 0 -0.0043 0.04189 0 4.26129 0.06399 0 -2.7348 0.07367 0.1889 -0.65186
ILE_88 -2.11514 0.25452 1.78627 -0.46582 0.34257 0.10565 0.7397 -0.92085 -0 -0 -0.91541 -0.10498 0 0 -1.08966 0 0 -0.02043 0.00318 0.30307 0 -0.71834 0 0.73287 -0.0418 0.30537 -1.81926
GLN_89 -2.67361 0.2768 1.25163 -0.36923 0.06206 0.2346 0.02656 -0.80289 -0 -0 0.08821 -0.28022 0 0 0 0 0 -0.05944 0.09964 0 2.99119 0.08357 0 -0.18838 0.15809 0.23703 1.13561
ASN_90 -1.76383 0.05911 1.10109 -0.18724 0.01265 0.29511 0.00235 -0.70934 -0 -0 -0.01129 -0.54906 0 0 0 0 0 -0.05157 0.00706 0 2.91209 -0.46618 0 -0.93687 0.279 0.0855 0.07859
LEU_91 -2.49681 0.2425 1.16957 -0.47509 0.23617 0.09221 0.03549 -0.76057 -0 -0 -0.23214 0.136 0 0 0 0 0 0.03123 0.02128 0.57838 0 -0.29812 0 0.18072 -0.18683 0.08953 -1.63649
THR_92 -1.25871 0.11846 0.92069 -0.22104 0.16634 0.09334 0.09224 -0.57479 -0 -0 0.0488 -1.42476 0 0 0 0 0 -0.00157 0.00812 0.19642 0 0.14429 2.28404 -1.0874 -0.02027 0.15149 -0.36433
VAL_93 -1.57273 0.17213 0.58442 -0.26857 0.16333 0.05803 0.11688 -0.55493 -0.01179 -0.12684 0.23585 -0.33646 0 0 0 0 0 0.04835 0.00031 0.29028 0 -0.69501 0 1.9342 -0.05018 0.15275 0.14001
LYS_94 -3.7277 0.19292 2.93493 -0.32677 0.03995 0.12508 1.01099 -1.34113 -0 -0 -1.41995 0.03418 0 0 0 -0.87353 0 0.03237 0.1071 2.25352 0 0.06044 0 -1.5107 -0.22326 0.30753 -2.32403
LEU_95 -4.69214 0.38948 3.98367 -0.48876 0.19946 0.10145 2.4622 -1.95036 -0 -0 -2.13366 0.17199 0 0 -1.09211 0 0 -0.00034 0.08324 0.46047 0 -0.37886 0 0.18072 -0.21089 0.51099 -2.40346
GLN_96 -3.96146 0.39876 3.28668 -0.83961 0.14274 0.88612 1.83487 -1.82019 -0 -0 -0.76163 -0.92139 0 0 0 0 0 -0.03063 0.00104 0 2.85038 -0.23156 0 -0.18838 -0.33258 0.33768 0.65084
LEU_97 -5.48445 0.62155 3.9549 -0.50407 0.23508 0.12649 1.68166 -2.12546 -0 -0 -0.98831 0.21893 0 0 0 0 0 -0.06601 0.0033 0.2766 0 -0.29008 0 0.18072 -0.37182 0.2799 -2.25108
GLN_98 -6.93062 0.54404 6.77381 -0.25066 0.02986 0.19577 3.44994 -3.12963 -0.02419 -0.25089 -2.81594 -0.43848 0 0 -1.09211 0 0 -0.00142 0.03382 0 2.98533 -0.04179 0 -0.18838 -0.26266 0.33766 -1.07655
ALA_99 -4.76294 0.1715 4.60546 -0.02211 0 0 2.10805 -2.57578 -0.01355 -0.14172 -1.31892 -0.3766 0 0 -0.58048 0 0 -0.03193 0 0 0 -0.33207 0 1.8394 -0.36815 0.22117 -1.57868
LEU_100 -8.32631 0.78025 5.37801 -0.48626 0.22846 0.1059 2.46976 -3.09807 -0 -0 -1.40822 0.23738 0 0 0 0 0 -0.02497 0.11303 0.49604 0 -0.21259 0 0.18072 -0.31777 0.29251 -3.59213
GLN_101 -5.24335 0.36278 5.84651 -0.26972 0.06944 0.22027 2.3375 -2.67064 -0.03948 -0.27782 -2.51371 -0.49587 0 0 0 0 0 -0.05224 0.30535 0 2.74175 -0.14979 0 -0.18838 -0.1748 0.36745 0.17524
GLN_102 -4.29142 0.32295 5.06242 -0.27914 0.04113 0.22404 2.13878 -2.32229 -0.01355 -0.14172 -2.41246 -0.50813 0 0 0 -0.87353 0 -0.08656 0.16398 0 2.87749 -0.10116 0 -0.18838 -0.37488 0.41046 -0.35197
ASN_103 -3.29085 0.27358 3.74881 -0.2057 0.02538 0.32543 1.90982 -1.84132 -0 -0 -2.04921 -0.64678 0 0 -0.58048 0 0 -0.06102 0.07991 0 2.2324 -0.53956 0 -0.93687 -0.45752 0.4411 -1.57285
GLY_104 -2.35199 0.18512 1.85203 -0.00026 0 0 1.00181 -1.15391 -0 -0 -0.00882 -0.17051 0 0 0 0 0 -0.1027 0 0 0 -1.18395 0 0.83697 -0.05793 0.27908 -0.87507
SER_105 -3.03656 0.39547 2.61394 -0.03508 0.00225 0.06262 1.81388 -1.38691 -0 -0 -0.5642 -1.07113 0 0 -1.34781 0 0 -0.04273 0.04434 0.35676 0 -0.27143 0.60057 -0.77834 -0.16545 0.36701 -2.44279
SER_106 -1.86129 0.19123 1.94333 -0.0415 5e-05 0.0691 0.96683 -1.01623 -0.02708 -0.15377 -0.39358 -0.60797 0 0 -0.74754 0 0 -0.01807 0.00719 0.91655 0 0.86504 1.86013 -0.77834 0.47556 0.48092 2.13055
VAL_107 -2.67999 0.23165 1.66697 -0.32214 0.23988 0.07775 0.90268 -1.12616 -0 -0 -0.24559 -0.60548 0 0 -0.60027 0 0 0.05156 0.00025 0.15045 0 0.18471 0 1.9342 1.10742 0.26362 1.23151
LEU_108 -6.28481 0.7929 2.48805 -0.49744 0.2708 0.09658 1.17786 -1.68182 -0 -0 0.09843 0.20254 0 0 0 0 0 0.08589 0.10873 0.47048 0 -0.34978 0 0.18072 0.1578 0.49375 -2.18933
SER_109 -4.16191 0.16918 5.59356 -0.02657 0 0.06197 2.84826 -2.39567 -0 -0 -3.29514 -0.61957 0 0 -0.66247 0 0 -0.00323 0.00094 0.1446 0 -0.51061 0.60734 -0.77834 -0.31229 0.53542 -2.80453
GLU_110 -3.71914 0.18726 3.51223 -0.46089 0.29675 1.4612 1.23883 -1.68594 -0.02825 -0.16415 -1.24709 -3.02871 0 0 0 0 0 -0.05273 0.01901 0 4.01262 -0.26784 0 -2.7348 -0.4951 0.23785 -2.91891
ASP_111 -3.65625 0.22804 4.67914 -0.10877 0.00666 0.33017 1.68027 -2.06947 -0.02825 -0.16415 -1.23956 -0.22716 0 0 0 0 0 0.0445 0.00977 0 1.96723 -0.0259 0 -2.3716 -0.37609 0.21755 -1.10387
LYS_112 -6.04637 0.42189 5.53281 -0.29671 0.02205 0.13064 2.51697 -2.58598 -0 -0 -1.47149 -0.0903 0 0 -0.66247 0 0 -0.02171 0.0227 1.78775 0 -0.05513 0 -1.5107 -0.29941 0.24483 -2.36063
SER_113 -6.74953 0.33305 7.10133 -0.03046 3e-05 0.02111 2.98623 -3.36138 -0 -0 -3.63919 -0.04465 0 0 0 0 0 0.05262 0.00068 0.49539 0 0.31445 1.79187 -0.77834 -0.20781 0.30424 -1.41035
LYS_114 -6.32595 0.40484 6.01929 -0.47414 0.06525 0.29769 2.36024 -2.85392 -0.00363 -0.0521 -2.47403 0.08464 0 0 0 0 0 -0.02981 0.08385 2.62244 0 0.03519 0 -1.5107 -0.10036 0.27236 -1.57885
ARG_115 -6.91866 0.36614 6.55613 -0.45101 0.06061 0.22723 2.76763 -2.99256 -0 -0 -2.4141 0.35054 0 0 0 0 0 -0.01201 0.11238 2.09139 0 -0.03823 0 -1.2888 -0.26986 0.29019 -1.563
LEU_116 -7.41689 0.83803 4.61664 -0.70055 0.30421 0.30139 2.63519 -2.89937 -0.00527 -0.03808 -2.43389 0.08388 0 0 0 0 0 0.01696 0.01318 0.89367 0 -0.23975 0 0.18072 -0.21041 0.62915 -3.43121
ASN_117 -5.93248 0.27265 6.14385 -0.32745 0.00873 0.64442 2.44749 -3.03199 -0.00363 -0.0521 -2.46742 -0.18091 0 0 0 0 0 0.00285 0.00304 0 2.70714 0.46821 0 -0.93687 0.04714 0.56429 0.37695
THR_118 -6.70974 0.40574 6.51281 -0.19294 0.08215 0.06602 3.78283 -3.22495 -0 -0 -4.29836 -0.01317 0 0 0 0 0 0.01672 0.02797 0.057 0 -0.01117 2.30188 -1.0874 0.19745 0.27135 -1.81582
ILE_119 -7.70614 0.80624 5.81168 -0.51178 0.42976 0.10674 3.04085 -3.0754 -0 -0 -2.38578 0.00306 0 0 0 0 0 -0.03973 0.04537 0.52764 0 -0.4027 0 0.73287 0.11705 0.4484 -2.05188
LEU_120 -6.54755 0.40581 4.97319 -0.4804 0.24519 0.11067 2.63849 -2.73164 -0 -0 -2.41623 0.22736 0 0 0 0 0 0.07981 0.04565 0.35962 0 -0.27207 0 0.18072 -0.11594 0.47254 -2.82478
ASN_121 -5.1355 0.17172 5.79689 -0.17592 0.03524 0.25846 2.58934 -2.82852 -0.00527 -0.03808 -3.13813 -0.32535 0 0 0 0 0 0.03457 0.00183 0 1.43169 0.31197 0 -0.93687 -0.12844 0.31715 -1.76321
THR_122 -7.22235 0.80144 6.72559 -0.203 0.12068 0.07323 4.1664 -3.49817 -0.00017 -0.00124 -3.15497 -0.05386 0 0 0 0 0 -0.00869 0.01853 0.07209 0 -0.02381 2.33806 -1.0874 0.08638 0.25178 -0.59949
MET_123 -4.45084 0.29119 4.42469 -0.31714 0.07561 0.02933 1.73754 -2.05869 -0 -0 -1.36596 0.01014 0 0 0 0 0 0.06216 0.116 1.07706 0 0.03393 0 0.60916 0.09469 0.22143 0.59032
SER_124 -2.24001 0.06907 3.15159 -0.02401 0 0.02238 1.14536 -1.45066 -0 -0 -0.58241 -0.31572 0 0 0 0 0 -0.04015 0.00563 0.49564 0 0.29637 0.60014 -0.77834 -0.00419 0.21782 0.56852
THR_125 -4.7412 0.32794 3.73985 -0.20932 0.21073 0.07612 2.18541 -1.98718 -0.03377 -0.19634 -1.69428 -0.01967 0 0 0 0 0 0.20855 0.01371 0.10451 0 0.02894 2.28289 -1.0874 0.2177 0.49258 -0.08022
ILE_126 -6.68885 0.79938 2.24099 -0.56061 0.46721 0.12131 1.30737 -2.05263 -0 -0 -1.09672 0.02069 0 0 0 0 0 0.05719 0.00819 1.22741 0 -0.3521 0 0.73287 0.21201 0.82981 -2.72647
TYR_127 -3.33612 0.31905 2.18753 -1.12731 0.1552 0.67905 0.54865 -1.26452 -0.02168 -0.14648 -0.47128 -0.38991 0 0 0 0 0 0.03143 0.031 0 1.63486 -0.39161 0.01305 1.2797 -0.18346 0.74403 0.2912
SER_128 -3.49245 0.33406 2.53186 -0.03119 0.00146 0.02428 0.39317 -1.32581 -0 -0 -2.10816 -0.35707 0 0 0 -0.58668 0 -0.06983 0.01332 0.68679 0 0.2581 1.7309 -0.77834 -0.10505 0.50367 -2.37695
THR_129 -4.02853 0.30958 2.81015 -0.1669 0.07189 0.05918 1.21147 -1.67938 -0.0079 -0.08182 -0.98646 -0.98284 0 0 -0.10088 0 0 -0.06366 0.02569 0.18768 0 -0.36965 2.36216 -1.0874 0.5974 0.35242 -1.56783
GLY_130 -2.51144 0.34489 1.338 -0.00027 0 0 0.84844 -0.94312 -0 -0 -1.0168 -0.19912 0 0 -0.10088 0 0 -0.04024 0 0 0 0.19979 0 0.83697 0.59105 0.17325 -0.47949
LYS_131 -8.64845 0.86157 6.81597 -0.57117 0.22886 0.38146 2.8662 -3.07556 -0.02092 -0.16495 -1.87698 -0.05475 0 0 -1.53326 0 0 -0.04933 0.23357 1.79159 0 -0.00167 0 -1.5107 0.05059 0.4535 -3.82442
VAL_132 -4.17863 0.48179 2.16345 -0.37315 0.35206 0.08963 1.21077 -1.58187 -0 -0 -0.74572 -0.09747 0 0 -0.55054 0 0 -0.10309 0.00105 1.22099 0 0.06003 0 1.9342 -0.19344 0.59132 0.28137
CYS_133 -5.21288 0.58936 2.28036 -0.03936 0 0.01486 0.78326 -1.5278 -0 -0 -0.28833 -0.13813 0 0 0 0 0 0.04843 0.02619 0.20038 0 -0.09358 0 3.6196 -0.29544 0.27667 0.24358
ASN_134 -4.24019 0.50906 3.99363 -0.16617 0.00657 0.23738 1.60022 -1.83659 -0.00106 -0.00427 -0.73988 -0.69515 0 0 -0.70602 0 0 0.14505 0.13087 0 2.14738 0.55465 0 -0.93687 0.73014 0.85284 1.58159
PRO_135 -2.96068 0.77491 2.51074 -0.19497 0.00357 0.13865 1.14479 -1.03478 -0 -0 -2.22555 0.09948 0 0 -0.77342 0 0 0.05395 0.00052 0.33766 0 -0.83285 0 -2.4119 0.76546 1.09236 -3.51205
ASP_136 -2.00027 0.29419 2.09378 -0.10942 0.01786 0.30977 0.33648 -0.91353 -0 -0 -0.0491 -0.31495 0 0 0 0 0 -0.01576 0.00444 0 2.48337 0.21026 0 -2.3716 -0.02968 0.49837 0.44421
ASN_137 -2.89255 0.56176 2.71907 -0.18964 0.01384 0.30785 1.04724 -1.32308 -0 -0 0.05381 -0.77567 0 0 -0.70602 0 0 0.00162 0.00874 0 2.15136 0.53511 0 -0.93687 0.95239 0.8013 2.33027
PRO_138 -1.63134 0.38044 0.96228 -0.08996 0.00097 0.05627 0.04576 -0.34114 -0 -0 0.22824 0.67349 0 0 0 0 0 -0.10571 0.00501 0.4916 0 -0.28655 0 -2.4119 0.71914 0.84776 -0.45564
GLN_139 -3.95412 0.38451 1.94899 -0.24406 0.04051 0.20357 0.60325 -1.0107 -0 -0 0.17793 -0.77915 0 0 0 0 0 0.00091 0.05004 0 2.96059 -0.07842 0 -0.18838 -0.30861 0.30143 0.1083
GLU_140 -2.00304 0.13639 2.6318 -0.46396 0.11148 0.7187 0.95901 -1.02565 -0.03288 -0.12987 -1.1564 -1.43476 0 0 -1.10011 0 0 0.06189 0.01614 0 4.45472 0.00136 0 -2.7348 0.00136 0.25303 -0.73558
CYS_141 -5.21841 0.56957 3.55626 -0.05994 1e-05 0.04205 1.81886 -1.35613 -0.01492 -0.11044 -2.45054 -0.4362 0 0 -1.46415 0 0 0.21484 0.09623 0.21205 0 -0.34317 0 3.6196 0.40833 0.39446 -0.52162
LEU_142 -3.98727 0.31371 0.98833 -0.59446 0.2365 0.15693 0.45413 -1.00533 -0 -0 0.1062 0.25118 0 0 0 0 0 0.03145 9e-05 0.77702 0 -0.16711 0 0.18072 0.53392 0.43247 -1.29151
LEU_143 -6.6494 0.71564 0.14504 -0.49205 0.20253 0.11385 0.24939 -1.06562 -0.01196 -0.0913 0.3448 -0.00294 0 0 0 0 0 -0.05061 0.04267 0.89903 0 -0.14315 0 0.18072 0.26137 0.34344 -5.00854
LEU_144 -3.56087 0.30426 1.07615 -0.46491 0.17297 0.10047 0.41824 -0.96681 -0 -0 -0.47564 -0.00808 0 0 0 0 0 -0.06754 0.02185 0.93741 0 -0.19052 0 0.18072 0.0748 0.25855 -2.18893
GLU_145 -4.62658 0.89921 4.22608 -0.26792 0.04427 0.30614 1.12599 -1.76953 -0.00658 -0.02724 -2.6651 -0.17553 0 0 0 0 0 0.07377 0.10965 0 3.02301 -0.03164 0 -2.7348 -0.21824 0.96025 -1.75479
PRO_146 -5.38103 0.82853 2.99312 -0.12072 0.00454 0.08969 1.28716 -1.19155 -0 -0 -0.75175 0.22954 0 0 0 0 0 -0.11458 0.06128 0.11428 0 -0.90784 0 -2.4119 -0.55809 1.06445 -4.76484
GLY_147 -2.88436 0.17543 2.44791 -0.00123 0 0 0.90051 -1.34091 -0.01039 -0.03717 -0.29268 -0.29022 0 0 -0.86015 0 0 -0.0526 0 0 0 -1.54226 0 0.83697 0.07137 0.28949 -2.59028
LEU_148 -5.48679 0.48616 0.65358 -0.48128 0.17307 0.11703 0.21944 -1.03998 -0.01301 -0.12285 0.09164 0.03743 0 0 0 0 0 -0.04361 0.29535 1.98077 0 -0.30813 0 0.18072 0.3514 0.30632 -2.60274
ASN_149 -3.50399 0.21283 3.31588 -0.15703 0.0085 0.20659 0.98049 -1.60059 -0.00741 -0.02287 -1.13453 -0.9304 0 0 -0.99448 -0.35443 0 0.00779 0.00727 0 1.80973 -0.21744 0 -0.93687 -0.02173 0.44799 -2.88472
GLU_150 -4.36801 0.25156 3.99615 -0.3744 0.11076 0.55404 1.57087 -1.73459 -0.02612 -0.18231 -1.9307 -0.4804 0 0 -1.68173 0 0 0.11822 0.06152 0 3.3584 -0.04211 0 -2.7348 0.10787 0.5907 -2.83509
ILE_151 -5.1253 0.79076 2.0132 -0.46778 0.35653 0.11574 0.96297 -1.42249 -0 -0 -0.25359 -0.23928 0 0 -0.87119 0 0 -0.05234 0.13292 0.26346 0 -0.57557 0 0.73287 0.02745 0.64402 -2.96762
MET_152 -3.09789 0.26755 1.30486 -0.46152 0.13246 0.07853 0.12748 -0.61693 -0 -0 -0.12344 -0.20596 0 0 0 0 0 0.00278 0.25825 1.32136 0 0.19183 0 0.60916 0.30386 0.35779 0.45017
ALA_153 -1.27762 0.08789 0.78878 -0.0213 0 0 0.02518 -0.48355 -0 -0 -0.35332 -0.42764 0 0 0 0 0 0.0231 0 0 0 -0.55008 0 1.8394 0.3395 0.1284 0.11875
ASN_154 -3.6083 0.30349 4.13702 -0.25472 0.03753 0.39744 2.28702 -1.87418 -0.02542 -0.13478 -1.88907 -0.8015 0 0 -1.12292 0 0 0.01328 0.05827 0 2.24787 -0.10823 0 -0.93687 0.35107 0.11562 -0.80736
SER_155 -2.46095 0.13795 2.77924 -0.02916 0.00063 0.04635 1.23532 -1.26807 -0 -0 -0.42849 -0.96308 0 0 -0.6506 0 0 -0.10693 0.01588 0.15148 0 -0.32374 0.61566 -0.77834 0.18441 0.19493 -1.64751
LEU_156 -2.98726 0.44856 3.32139 -0.4993 0.21384 0.13555 1.49094 -1.57888 -0 -0 -1.10815 0.1214 0 0 -1.33399 0 0 -0.03438 0.01893 0.12454 0 -0.14942 0 0.18072 -0.49286 0.25084 -1.87753
ASP_157 -5.35654 0.53802 8.24055 -0.20807 0.1068 0.65853 3.90193 -3.53991 -0.02567 -0.17134 -4.65493 -1.58777 0 0 -0.46101 0 0 -0.04016 0.0003 0 2.28204 -0.54163 0 -2.3716 -0.41147 0.28189 -3.36004
TYR_158 -5.89787 0.43625 4.72937 -1.02984 0.08493 0.48223 2.23192 -2.56585 -0 -0 -1.45976 -0.2928 0 0 0 0 0 -0.04966 0.0051 0 1.9447 -0.19528 1e-05 1.2797 -0.02655 0.27503 -0.04838
ASN_159 -5.64531 0.47229 5.49886 -0.19252 0.05523 0.29295 2.2045 -2.77966 -0.02382 -0.15294 -2.30716 -0.34554 0 0 -0.46101 0 0 -0.05005 0.00804 0 1.64365 0.06097 0 -0.93687 0.03525 0.31305 -2.31009
GLU_160 -6.18178 0.41238 6.43422 -0.54262 0.05901 0.94209 2.65592 -3.06365 -0.02542 -0.13478 -2.3898 -0.66631 0 0 0 0 0 0.00875 0.13885 0 3.43841 -0.20401 0 -2.7348 -0.14606 0.35983 -1.63975
ARG_161 -8.37496 0.60338 8.17906 -0.78871 0.1064 0.53337 3.57479 -4.12317 -0 -0 -2.88637 0.25991 0 0 -0.86168 0 0 -0.0234 0.21107 1.44313 0 -0.09208 0 -1.2888 -0.29519 0.46495 -3.35832
LEU_162 -7.71554 0.61926 5.83338 -0.67614 0.2007 0.22945 3.29018 -3.25614 -0.00185 -0.0184 -2.42284 0.12571 0 0 0 0 0 0.01665 0.01425 0.84947 0 -0.209 0 0.18072 -0.22961 0.51414 -2.65561
TRP_163 -7.38319 0.63459 5.02864 -0.73383 0.12764 0.4149 2.56191 -3.11805 -0 -0 -0.52365 -0.3753 0 0 0 0 0 0.09631 0.0803 0 2.91683 -0.03688 0 1.6906 -0.15252 0.36054 1.58886
ALA_164 -2.72163 0.18159 2.63347 -0.02287 0 0 1.35585 -1.60614 -0 -0 -0.58805 -0.37537 0 0 0 0 0 -0.05797 0 0 0 -0.33907 0 1.8394 -0.45441 0.2417 0.0865
TRP_165 -5.9904 0.50561 3.19855 -0.72491 0.10707 0.4169 1.84532 -2.06018 -0 -0 -0.99336 -0.33603 0 0 0 0 0 -0.03529 0.20556 0 2.80115 0.05269 0 1.6906 -0.20189 0.25469 0.73607
GLU_166 -3.30061 0.05321 3.90106 -0.3855 0.13529 0.55392 1.562 -1.7505 -0 -0 -1.15659 -0.50255 0 0 0 0 0 -0.00057 0.03745 0 3.54978 -0.07202 0 -2.7348 0.26351 0.25382 0.40689
SER_167 -2.17418 0.20066 1.44804 -0.02935 0 0.06716 0.46404 -0.67279 -0 -0 -0.07798 -0.44665 0 0 0 0 0 -0.01189 0.0132 0.27788 0 -0.31603 0.60001 -0.77834 -0.11783 0.13047 -1.42357
TRP_168 -4.13398 0.56811 2.7127 -0.88505 0.03629 0.03814 1.02494 -1.5677 -0 -0 -0.08798 -0.66599 0 0 0 0 0 -0.00243 0.07512 0 1.99948 -0.37396 0 1.6906 0.13632 0.39714 0.96175
ARG_169 -4.22504 0.47874 2.40598 -0.67681 0.11539 0.43191 0.51561 -1.38839 -0.01494 -0.12008 -0.13026 0.51251 0 0 0 0 0 0.06836 0.09721 2.65523 0 -0.18587 0 -1.2888 0.5717 0.53835 0.36079
SER_170 -3.93051 0.59426 3.57384 -0.02756 0 0.04808 1.51711 -1.60006 -0.03724 -0.26165 -1.1269 -1.05471 0 0 0 0 0 0.00517 0.15135 0.27808 0 -0.36135 0.66733 -0.77834 0.35845 0.31824 -1.66641
GLU_171 -3.31024 0.27204 2.48526 -0.18589 0.02211 0.25396 0.45902 -1.2386 -0.02396 -0.15261 -0.99099 -0.59079 0 0 0 0 0 0.01314 0.03644 0 3.13491 -0.00175 0 -2.7348 0.18811 0.22968 -2.13495
VAL_172 -3.85478 0.54949 1.56902 -0.38229 0.42066 0.09324 0.6892 -1.13689 -0 -0 -0.56144 -0.22465 0 0 -0.92956 0 0 0.00417 0.10817 0.84057 0 -0.78671 0 1.9342 -0.18244 0.30319 -1.54686
GLY_173 -1.17066 0.10968 1.02848 -0.00029 0 0 0.02214 -0.5124 -0.01015 -0.03981 0.09304 -0.20349 0 0 0 0 0 -0.05068 0 0 0 -1.51518 0 0.83697 -0.19749 0.28002 -1.32983
LYS_174 -1.43699 0.09932 1.42542 -0.45894 0.09103 0.25588 0.14261 -0.63521 -0 -0 0.00393 -0.12998 0 0 0 0 0 -0.00249 0.03129 1.76668 0 0.00424 0 -1.5107 -0.09261 0.17492 -0.27162
GLN_175 -1.36593 0.08319 1.40769 -0.48464 0.06634 0.45444 0.23964 -0.65394 -0.01432 -0.15873 -0.08219 -0.85369 0 0 0 0 0 0.00177 0.00286 0 2.66985 -0.06125 0 -0.18838 -0.166 0.17157 1.06826
LEU_176 -2.46699 0.12464 1.74332 -0.5796 0.15769 0.14579 0.48882 -0.91065 -0 -0 -0.47699 0.24831 0 0 -0.41351 0 0 0.21471 0.033 0.57171 0 -0.0978 0 0.18072 0.35658 0.25774 -0.4225
ARG_177 -4.01867 0.40122 3.73927 -0.84637 0.1509 0.6045 1.15895 -1.58501 -0.03646 -0.3399 -1.70512 -0.17782 0 0 -0.76013 0 0 -0.00557 0.01339 1.62578 0 -0.16371 0 -1.2888 0.84473 1.1782 -1.21061
PRO_178 -1.75495 0.32098 1.02041 -0.20641 0.01105 0.15218 0.19066 -0.46122 -0 -0 -0.14243 -0.04913 0 0 0 0 0 0.04162 0.00705 0.33329 0 -0.78254 0 -2.4119 0.25273 1.12469 -2.35393
LEU_179 -5.1185 0.44047 0.27179 -0.45724 0.16448 0.08805 0.5367 -1.02559 -0 -0 -0.1162 -0.00313 0 0 0 0 0 0.01997 0.05367 0.66076 0 0.0419 0 0.18072 -0.1589 0.24873 -4.17233
TYR_180 -7.83716 1.12632 3.59463 -0.75257 0.05908 0.05312 2.13342 -2.21842 -0 -0 -2.18752 -0.47396 0 0 -0.69286 -0.77657 0 0.04322 0.08126 0 1.90344 -0.26194 0.05229 1.2797 0.49331 0.55982 -3.82138
GLU_181 -5.89253 0.74863 4.82634 -0.35404 0.07124 0.48243 1.63179 -2.40457 -0 -0 -3.16523 -0.61655 0 0 0 -0.39592 0 -0.0149 0.00965 0 3.40958 -0.06534 0 -2.7348 0.64369 0.6215 -3.19902
GLU_182 -5.64621 0.40931 3.94735 -0.20913 0.02782 0.30619 1.3285 -1.71822 -0.02396 -0.12458 -2.13588 -0.65567 0 0 0 -0.77657 0 -0.0037 0.01629 0 3.31563 -0.12425 0 -2.7348 0.22126 0.34824 -4.23237
TYR_183 -8.73938 0.90137 5.56438 -0.67611 0.06221 0.42456 2.81234 -2.81897 -0 -0 -2.08957 -0.25935 0 0 0 -0.39592 0 0.03347 0.33663 0 2.30811 -0.34156 0.05007 1.2797 -0.06917 0.78499 -0.83221
VAL_184 -6.10046 0.73972 2.81245 -0.32563 0.32354 0.07592 1.75421 -2.05858 -0 -0 -0.84574 -0.244 0 0 0 0 0 -0.04954 0.01221 0.16531 0 -0.14654 0 1.9342 -0.24337 0.85788 -1.33843
VAL_185 -8.29048 1.1888 3.98808 -0.31249 0.28894 0.07047 1.81205 -2.9928 -0 -0 -0.507 -0.01004 0 0 0 0 0 -0.04122 0.00646 0.04641 0 -0.26506 0 1.9342 -0.10965 0.42692 -2.76642
LEU_186 -8.97683 0.5772 5.30121 -0.67598 0.22257 0.26228 2.79154 -3.08057 -0 -0 -0.62361 0.05984 0 0 0 0 0 0.07794 0.09557 1.06926 0 -0.28307 0 0.18072 -0.1684 0.50888 -2.66145
LYS_187 -9.19305 0.80202 9.8437 -0.44614 0.07919 0.21405 3.35883 -4.1521 -0.03229 -0.19998 -4.70744 0.07793 0 0 0 0 0 0.16741 0.23684 2.55461 0 -0.04229 0 -1.5107 -0.41916 0.6267 -2.74187
ASN_188 -7.76789 0.53263 7.47249 -0.16177 0.00946 0.23427 3.76216 -3.8928 -0.00368 -0.05266 -3.99422 -0.34485 0 0 -0.9885 0 0 0.17278 0.0019 0 1.44423 0.39241 0 -0.93687 -0.22498 0.54026 -3.80563
GLU_189 -8.14916 0.35907 10.6163 -0.21587 0.01966 0.29969 4.49926 -4.55268 -0.01711 -0.10293 -5.47785 -0.48825 0 0 -0.67234 0 0 0.0872 0.00202 0 4.50976 -0.25532 0 -2.7348 -0.21777 0.39794 -2.09316
MET_190 -6.99046 0.55447 5.6524 -0.30599 0.05644 0.03182 2.78514 -2.77911 -0 -0 -2.01463 -0.01732 0 0 -0.55956 0 0 0.09639 0.21298 1.09193 0 0.02272 0 0.60916 -0.26426 0.33487 -1.48303
ALA_191 -7.33995 0.98267 4.81723 -0.02059 0 0 3.17093 -3.47111 -0 -0 -3.13253 -0.33335 0 0 0 0 0 0.00033 0 0 0 -0.09088 0 1.8394 -0.06686 0.40708 -3.23763
ARG_192 -6.8192 0.47524 7.9591 -0.68811 0.10854 0.4294 3.41141 -3.77683 -0.03301 -0.25535 -3.72131 0.28364 0 0 -0.46423 0 0 -0.00405 0.11614 1.45872 0 -0.14024 0 -1.2888 -0.3177 0.53656 -2.7301
ALA_193 -2.94838 0.18453 2.88388 -0.02594 0.00116 0 1.50063 -1.76052 -0 -0 -1.08924 -0.41193 0 0 0 0 0 -0.10265 0 0 0 -0.13858 0 1.8394 -0.55512 0.53997 -0.08279
ASN_194 -4.91396 0.47693 4.1519 -0.21036 0.02756 0.33032 1.91592 -2.30698 -0.04475 -0.27096 -1.71758 -0.64181 0 0 -0.55956 0 0 -0.06283 0.07195 0 2.33237 -0.57907 0 -0.93687 -0.53764 0.56401 -2.91143
HIS_D_195 -2.61362 0.16592 2.64491 -0.42187 0.03489 0.57306 0.97795 -1.44788 -0.0019 -0.03456 -1.30308 -0.45769 0 0 0 0 0 -0.03085 0.02029 0 1.57395 -0.3787 0 -0.45461 -0.26492 0.65975 -0.75895
TYR_196 -8.54479 0.79522 4.50686 -0.65477 0.0838 0.33315 2.18343 -2.93365 -0.05237 -0.35841 -1.68312 -0.03637 0 0 0 0 0 0.02686 0.00439 0 1.98243 -0.3354 0.09358 1.2797 -0.0896 0.62743 -2.77162
GLU_197 -2.34293 0.0375 3.03172 -0.21038 0.0261 0.2902 0.82144 -1.19027 -0.01511 -0.08363 -1.47693 -0.55073 0 0 -1.04181 0 0 -0.03254 0.01827 0 3.15277 -0.23176 0 -2.7348 -0.15426 0.48374 -2.2034
ASP_198 -5.65576 0.53372 6.61075 -0.23938 0.03684 0.85669 2.94814 -3.12497 -0.03326 -0.25985 -4.639 -0.59339 0 0 -0.564 0 0 0.01829 0.02947 0 2.00912 -0.20344 0 -2.3716 -0.05402 0.33869 -4.35696
TYR_199 -9.16374 0.84592 5.37767 -0.8435 0.04924 0.26004 2.66078 -3.239 -0.02224 -0.20656 -1.6403 -0.43841 0 0 -0.9885 0 0 -0.01999 0.26515 0 2.76809 0.25783 0.0536 1.2797 -0.13098 0.49227 -2.38292
GLY_200 -4.901 0.5617 4.6169 -5e-05 0 0 1.98051 -2.54417 -0 -0 -1.79462 -0.41066 0 0 0 0 0 -0.06403 0 0 0 0.34271 0 0.83697 0.34697 0.45671 -0.57204
ASP_201 -7.26384 0.32995 9.21274 -0.16941 0.00047 0.56105 4.08677 -4.01745 -0.0019 -0.03456 -6.02542 -0.21551 0 0 -1.60581 -0.67905 0 0.12554 0.10725 0 3.36141 0.20867 0 -2.3716 0.38489 0.57671 -3.4291
TYR_202 -8.8917 0.75103 4.94329 -0.94008 0.0932 0.33449 2.51017 -3.16422 -0.02565 -0.2184 -2.48689 -0.30596 0 0 0 0 0 -0.0006 0.03063 0 1.79316 -0.43351 0.01399 1.2797 -0.05611 0.61023 -4.16322
TRP_203 -9.42565 1.19299 5.47497 -1.02126 0.27047 0.37502 3.32476 -3.35966 -0 -0 -2.57377 -0.39618 0 0 0 0 0 0.00597 0.00894 0 1.92125 0.04474 0 1.6906 -0.02611 0.54336 -1.94956
ARG_204 -6.83857 0.43692 7.5726 -0.73445 0.12846 0.45795 2.7751 -3.52604 -0.01316 -0.11679 -2.26617 0.38706 0 0 0 -0.67905 0 0.16544 0.19352 1.47065 0 -0.13614 0 -1.2888 -0.27547 0.65548 -1.63142
GLY_205 -3.89755 0.42616 4.6644 -5e-05 0 0 2.46838 -2.37313 -0 -0 -3.08756 -0.39691 0 0 0 0 0 -0.04074 0 0 0 0.34786 0 0.83697 0.33062 0.36464 -0.35691
ASP_206 -4.54471 0.19845 4.86816 -0.21035 0.00181 0.69031 2.33765 -2.35211 -0 -0 -1.34966 -0.02758 0 0 0 0 0 -0.08339 0.17318 0 3.35501 -0.00131 0 -2.3716 0.28653 0.31356 1.28395
TYR_207 -8.95668 1.53331 4.90873 -0.6063 0.0706 0.3134 2.57019 -3.05913 -0.00306 -0.05505 -2.45617 -0.25469 0 0 0 0 0 0.37677 0.07133 0 2.27851 -0.06623 2e-05 1.2797 -0.40861 0.59224 -1.87113
GLU_208 -4.66218 0.31449 5.91324 -0.45233 0.07073 0.90571 2.90082 -2.79598 -0.01316 -0.11679 -3.22745 -0.32391 0 0 -0.71483 0 0 0.07317 0.15388 0 3.04584 -0.07282 0 -2.7348 0.07027 0.54596 -1.12015
VAL_209 -3.44266 0.27712 3.12127 -0.27938 0.14777 0.05852 1.38232 -1.80269 -0 -0 -0.61594 0.22421 0 0 0 0 0 -0.02069 0.01944 0.11945 0 -0.24713 0 1.9342 -0.02454 0.32815 1.17942
ASN_210 -3.04686 0.6912 2.15405 -0.17588 0.0424 0.22675 1.27487 -1.32169 -0 -0 0.19818 -0.32787 0 0 -1.00174 0 0 0.00083 0.39369 0 2.00157 0.14919 0 -0.93687 -0.30962 0.59867 0.61087
GLY_211 -1.26345 0.51217 0.69022 -0.00024 0 0 0.22648 -0.4844 -0 -0 0.39083 -0.29868 0 0 0 0 0 -0.06363 0 0 0 1.23535 0 0.83697 0.84035 0.66726 3.28923
VAL_212 -5.6168 0.69711 2.58125 -0.35035 0.23215 0.08344 1.40431 -2.16959 -0 -0 -0.51128 -0.30827 0 0 -1.00174 0 0 0.12447 0.04141 0.26899 0 0.34543 0 1.9342 1.13743 0.49368 -0.61414
ASP_213 -2.43322 0.30642 2.73335 -0.1071 0.00804 0.3044 0.89516 -1.34007 -0 -0 -0.70359 -0.24851 0 0 0 0 0 -0.0571 0.00711 0 1.89968 0.04296 0 -2.3716 -0.02901 0.53091 -0.56215
GLY_214 -1.98303 0.20353 1.84412 -0.00027 0 0 0.50615 -1.01083 -0 -0 -0.62357 -0.22653 0 0 0 0 0 -0.08927 0 0 0 0.46347 0 0.83697 -0.27244 0.35854 0.00686
TYR_215 -2.54649 0.38431 3.21508 -0.66172 0.04996 0.40422 1.61426 -1.56864 -1e-05 -0.00021 -1.26515 -0.4068 0 0 -0.71483 0 0 -0.0815 0.04565 0 1.87802 0.20924 0 1.2797 0.08467 0.25118 2.17094
ASP_216 -3.94018 0.45147 3.66811 -0.22503 0.00782 0.74677 1.11991 -1.69637 -0 -0 -1.10935 0.13224 0 0 0 0 0 0.07697 0.08487 0 3.98311 -0.13028 0 -2.3716 -0.08671 0.58738 1.29911
TYR_217 -7.91406 1.07038 3.35996 -0.64979 0.01761 0.14785 1.57363 -2.19449 -0 -0 -2.2683 -0.45208 0 0 0 -0.61109 0 -0.06624 0.0006 0 2.10003 -0.21048 0 1.2797 0.31776 0.95021 -3.5488
SER_218 -3.9032 0.17921 4.95315 -0.0274 0 0.06456 2.78254 -2.24941 -0 -0 -2.35292 -0.54774 0 0 -1.92718 0 0 0.04743 0.03252 0.27515 0 -0.29673 0.63398 -0.77834 0.38753 0.61664 -2.11021
ARG_219 -5.20025 0.34414 4.62887 -1.00854 0.51671 0.80759 2.14084 -2.24769 -0 -0 -1.27782 -0.23816 0 0 -0.41713 0 0 0.01189 0.06755 3.67249 0 -0.15375 0 -1.2888 -0.32089 0.47745 0.51449
GLY_220 -3.26487 0.21939 3.98805 -5e-05 0 0 1.71916 -1.89196 -0 -0 -0.64441 -0.42286 0 0 0 0 0 -0.0069 0 0 0 0.45792 0 0.83697 0.18017 0.42451 1.59514
GLN_221 -6.14938 0.37223 6.6623 -0.26655 0.04537 0.21747 3.18588 -3.13771 -0.01624 -0.15366 -2.17139 -0.42659 0 0 -1.92718 0 0 0.21759 0.07481 0 2.82549 -0.14628 0 -0.18838 0.27637 0.23968 -0.46617
LEU_222 -8.62154 0.95237 5.53944 -0.71259 0.2712 0.30915 3.28619 -3.40533 -0.01391 -0.13116 -2.12064 0.07111 0 0 0 0 0 0.00291 0.13027 0.93868 0 -0.24023 0 0.18072 -0.25185 0.42123 -3.39399
ILE_223 -8.37812 0.5777 6.60728 -0.50109 0.29307 0.10451 3.40826 -3.47873 -0 -0 -2.83709 -0.07759 0 0 0 0 0 0.01115 0.00299 0.66204 0 -0.32636 0 0.73287 -0.1193 0.6745 -2.64389
GLU_224 -5.50725 0.31341 6.73216 -0.21362 0.02448 0.28805 2.64852 -3.08807 -0.03551 -0.27921 -1.97732 -0.57425 0 0 0 0 0 0.08091 0.01604 0 3.02373 -0.25296 0 -2.7348 -0.32294 0.67591 -1.18271
ASP_225 -6.44775 0.34881 7.63175 -0.1015 0.01022 0.30536 3.11685 -3.36321 -0 -0 -3.62853 -0.28061 0 0 0 -0.61109 0 0.10057 0.00022 0 1.7042 0.21492 0 -2.3716 -0.44116 0.43495 -3.37762
VAL_226 -8.57691 1.28533 5.26385 -0.31855 0.34239 0.07261 3.4744 -3.41714 -0 -0 -2.6585 -0.20061 0 0 0 0 0 -0.00433 0.00955 0.17853 0 -0.2713 0 1.9342 -0.22239 0.43445 -2.67443
GLU_227 -7.37109 0.62025 8.1504 -0.21082 0.02972 0.29335 3.16953 -3.6747 -0.02157 -0.13985 -2.72596 -0.60605 0 0 0 0 0 0.03627 0.10265 0 3.01467 -0.25136 0 -2.7348 -0.3885 0.62365 -2.08421
HIS_D_228 -6.86196 0.453 7.53965 -0.3696 0.01417 0.43613 2.85328 -3.5035 -0.0174 -0.15362 -2.74039 -0.44442 0 0 0 0 0 0.11062 0.05882 0 2.65078 0.07672 0 -0.45461 -0.39044 0.57186 -0.17091
THR_229 -5.43894 0.33743 4.8721 -0.20046 0.09971 0.07243 2.50051 -2.55752 -0.01491 -0.1486 -2.07566 -0.15428 0 0 0 0 0 0.08678 0.00546 0.06892 0 -0.00902 2.34788 -1.0874 -0.04038 0.29634 -1.03962
PHE_230 -9.2117 0.77509 4.43195 -0.88469 0.0553 0.30252 2.93514 -2.86254 -0 -0 -2.35593 -0.03096 0 0 0 0 0 -0.01265 0.07312 0 1.78436 -0.48043 0 1.0402 0.07869 0.22698 -4.13553
GLU_231 -4.91629 0.68032 5.52035 -0.22057 0.02458 0.30713 1.97937 -2.50156 -0.0174 -0.15362 -1.70937 -0.5977 0 0 0 0 0 0.13703 0.01016 0 3.00437 -0.28905 0 -2.7348 -0.28704 0.39466 -1.36942
GLU_232 -4.52338 0.42885 6.22935 -0.2197 0.02558 0.30489 2.19944 -2.67242 -0.03092 -0.25415 -2.9803 -0.59805 0 0 0 0 0 -0.0359 0.02787 0 3.02312 -0.24462 0 -2.7348 -0.56551 0.46219 -2.15846
ILE_233 -8.01228 0.84171 4.10171 -0.66366 0.57817 0.15129 3.01211 -2.69604 -0 -0 -2.34931 0.09472 0 0 0 0 0 -0.03165 0.04404 0.74045 0 -0.38316 0 0.73287 -0.26412 0.657 -3.44615
LYS_234 -7.06372 1.03599 6.6175 -0.4112 0.04444 0.20126 3.75775 -2.96676 -0 -0 -4.69496 0.18422 0 0 0 -0.55981 0 0.36487 0.8185 2.0409 0 -0.05289 0 -1.5107 5.66838 2.10723 5.58102
PRO_235 -6.53312 1.86643 5.48133 -0.07601 2e-05 0.04746 2.1472 -2.40265 -0.01014 -0.08346 -2.22919 0.63971 0 0 0 0 0 -0.15595 0.13007 0.23954 0 -0.40901 0 -2.4119 5.70002 2.03827 3.97862
LEU_236 -7.49705 0.86735 3.25246 -0.65445 0.22957 0.22679 2.78012 -2.57462 -0 -0 -2.51587 0.08596 0 0 0 0 0 -0.03542 0.06415 1.01224 0 -0.24119 0 0.18072 -0.11444 0.60824 -4.32545
TYR_237 -10.3402 0.80831 4.59066 -0.56924 0.01655 0.26236 3.74632 -3.33667 -0.03288 -0.33722 -3.02436 -0.25178 0 0 0 -0.38813 0 -0.01821 0.00362 0 2.30731 0.03382 0.09295 1.2797 -0.14279 0.43294 -4.867
GLU_238 -5.63474 0.31589 6.75344 -0.21874 0.03894 0.31809 3.20234 -2.94958 -0.01014 -0.08346 -3.86112 -0.61859 0 0 0 -0.55981 0 -0.04251 0.04489 0 3.00094 -0.27617 0 -2.7348 -0.30276 0.45218 -3.16572
HIS_D_239 -5.93983 0.6184 5.37178 -0.34344 0.00571 0.41171 2.61962 -2.94345 -0.00249 -0.04637 -2.60914 -0.42608 0 0 0 0 0 0.0282 0.0022 0 2.58296 -0.08991 0 -0.45461 -0.29355 0.50747 -1.00081
LEU_240 -8.35216 0.90094 3.78105 -0.75222 0.46751 0.21209 2.88707 -2.88491 -0.01024 -0.03784 -1.99759 0.31224 0 0 0 0 0 0.10603 0.23891 2.97739 0 -0.29305 0 0.18072 -0.16318 0.65825 -1.76899
HIS_D_241 -8.19577 1.00628 8.48745 -0.62346 0.00614 0.60481 4.07148 -4.05243 -0.01241 -0.09332 -4.98258 -0.37302 0 0 -0.85044 -0.72009 0 0.01596 0.08589 0 1.52343 -0.31033 0 -0.45461 0.05538 0.67933 -4.13231
ALA_242 -3.67952 0.15874 3.52993 -0.0223 0 0 1.45336 -2.0238 -0.01331 -0.11971 -0.87746 -0.35435 0 0 0 0 0 -0.06573 0 0 0 -0.36707 0 1.8394 -0.08005 0.52191 -0.09995
TYR_243 -4.54239 0.39468 3.53576 -0.58814 0.10543 0.28906 1.7671 -1.99663 -0.00249 -0.04637 -1.47834 -0.22668 0 0 0 0 0 -0.04919 0.00244 0 2.55172 0.01997 0.00692 1.2797 -0.32135 0.54822 1.24942
VAL_244 -7.12314 0.73702 3.66989 -0.28365 0.10105 0.05434 2.68912 -2.64091 -0.01071 -0.07322 -2.99799 -0.1283 0 0 0 0 0 -0.02998 0.01008 0.22373 0 -0.13361 0 1.9342 0.04155 1.04075 -2.9198
ARG_245 -7.73242 0.9895 6.79269 -0.54852 0.06848 0.29686 3.16025 -3.27104 -0.02355 -0.15755 -3.41094 0.62918 0 0 0 -0.72009 0 -0.06001 0.11483 2.86687 0 -0.17252 0 -1.2888 -0.18939 0.915 -1.74116
ALA_246 -3.69521 0.34227 3.67753 -0.0219 0 0 1.36972 -1.98648 -0.01241 -0.09332 -0.91896 -0.36586 0 0 0 0 0 -0.03463 0 0 0 -0.13547 0 1.8394 -0.41348 0.28525 -0.16357
LYS_247 -4.4143 0.1695 4.64193 -0.31079 0.0404 0.14744 2.19153 -2.26028 -0 -0 -1.78303 -0.00576 0 0 0 0 0 -0.01997 0.08645 1.81529 0 -0.02354 0 -1.5107 -0.2756 0.15763 -1.35379
LEU_248 -8.49876 0.86963 4.64768 -0.47897 0.16779 0.10081 2.86696 -3.18329 -0 -0 -2.21243 0.23757 0 0 0 0 0 0.01741 0.15602 0.5851 0 -0.22077 0 0.18072 -0.15846 0.35218 -4.57082
MET_249 -5.25008 0.51368 4.30732 -0.34254 0.07161 0.10434 1.79101 -2.30972 -0.01071 -0.07322 -1.31553 -0.05332 0 0 0 0 0 0.00945 0.04663 1.75668 0 -0.0384 0 0.60916 -0.11413 0.42304 0.12528
ASN_250 -3.98398 0.2876 4.79373 -0.17532 0.02308 0.25912 1.92264 -2.29669 -0 -0 -1.71408 -0.27553 0 0 -0.45588 0 0 0.0153 0.00545 0 1.51946 0.36 0 -0.93687 0.06217 0.21395 -0.37585
ALA_251 -4.10219 0.17115 3.17316 -0.0232 0 0 2.05132 -1.95079 -0.01223 -0.05868 -1.83548 -0.32064 0 0 0 0 0 0.13921 0 0 0 -0.10625 0 1.8394 0.00537 0.30864 -0.72119
TYR_252 -4.74886 0.79137 3.17843 -0.52875 0.25591 0.24167 1.80673 -1.87879 -0.00063 -0.00328 -0.99518 -0.2912 0 0 0 0 0 0.21112 0.00037 0 3.50427 -0.26517 0.00734 1.2797 5.62033 1.74065 9.92602
PRO_253 -2.83252 0.88018 2.22767 -0.12876 0.02316 0.07976 0.43873 -0.87491 -0 -0 -0.82701 0.59037 0 0 0 0 0 -0.00955 0.00049 0.11903 0 0.37208 0 -2.4119 5.98712 1.88362 5.51756
SER_254 -2.84595 0.07944 3.4494 -0.02989 0 0.01985 1.4407 -1.54219 -0.01223 -0.05868 -1.69185 -0.1716 0 0 -0.45588 0 0 0.22145 0.09912 0.62793 0 -0.10235 1.7396 -0.77834 0.0935 0.63785 0.71989
TYR_255 -3.56662 0.25998 1.26162 -0.7902 0.0662 0.09525 0.19654 -1.11615 -0.03149 -0.24443 0.18801 -0.40789 0 0 0 0 0 -0.01672 0.00441 0 2.41891 -0.06508 0.03636 1.2797 -0.31538 0.54473 -0.20225
ILE_256 -7.91199 1.17921 1.38556 -0.49269 0.40722 0.11414 1.43425 -1.99845 -0.01524 -0.13067 -0.49473 -0.0209 0 0 0 0 0 -0.04527 0.31982 0.37118 0 -0.75761 0 0.73287 -0.43281 0.57853 -5.77759
SER_257 -2.7255 0.62225 2.1766 -0.02687 0.00018 0.02363 0.91662 -1.20985 -0.00473 -0.01402 -0.23967 -0.22829 0 0 0 0 0 -0.04869 0.00055 0.42692 0 -0.01043 0.60043 -0.77834 -0.5741 1.06759 -0.02571
PRO_258 -3.31821 0.51151 1.39032 -0.11612 0.00244 0.08584 0.65699 -0.77776 -0 -0 -0.45937 0.26474 0 0 0 0 0 -0.11382 0.0424 0.09388 0 -1.0216 0 -2.4119 -0.59031 1.09001 -4.67097
ILE_259 -4.48271 0.63102 2.54817 -0.45919 0.29893 0.10572 2.16264 -1.72765 -0 -0 -1.77476 -0.20647 0 0 0 0 0 -0.05381 0.0046 0.25564 0 -0.52141 0 0.73287 -0.32017 0.62695 -2.17964
GLY_260 -1.05652 0.08372 1.14461 -0.00022 0 0 0.26136 -0.59669 -0 -0 0.25786 -0.31357 0 0 0 0 0 -0.29376 0 0 0 -1.34437 0 0.83697 -0.0649 0.37918 -0.70633
CYS_261 -1.55929 0.13685 1.13018 -0.05505 0.02075 0.02309 0.43719 -0.63494 -0 -0 -0.15276 -0.51779 0 0 0 0 0 -0.04206 0.00231 0.38976 0 0.24144 0 3.6196 -0.22126 0.25247 3.07049
LEU_262 -6.49716 0.89996 3.0027 -0.48993 0.18004 0.11468 1.98217 -1.90049 -0 -0 -1.91072 0.13418 0 0 0 0 0 0.78896 0.16993 2.0875 0 -0.34317 0 0.18072 -0.01593 1.23973 -0.37685
PRO_263 -4.83272 0.79202 3.72202 -0.13972 0 0.09952 2.04304 -1.66451 -0.00096 -0.01202 -2.61797 0.22446 0 0 0 0 0 0.07497 0.0025 0.57454 0 -1.02312 0 -2.4119 0.07792 1.32381 -3.76811
ALA_264 -5.18697 0.6934 2.90002 -0.02353 0 0 2.24067 -2.1287 -0.01151 -0.09975 -1.33041 -0.3333 0 0 0 0 0 -0.06562 0 0 0 -0.07185 0 1.8394 0.15289 0.82894 -0.59631
HIS_265 -4.31662 0.34286 4.2618 -0.6795 0.00815 0.71757 1.06163 -2.10211 -0 -0 -0.15617 -1.88051 0 0 0 0 0 -0.03541 0.01989 0 2.07464 -0.05092 0 -0.45461 0.09221 0.75636 -0.34073
LEU_266 -6.94878 0.7187 5.27542 -0.49592 0.22728 0.12167 2.44521 -2.71418 -0 -0 -2.24244 0.14055 0 0 0 0 0 0.06506 0.11624 0.26564 0 -0.28018 0 0.18072 -0.22309 0.48709 -2.86102
LEU_267 -11.962 1.52166 4.61197 -0.52593 0.36751 0.1238 3.24441 -3.62665 -0 -0 -1.8725 0.25035 0 0 0 0 0 0.19165 0.13021 0.28363 0 -0.31152 0 0.18072 -0.24379 0.66133 -6.97514
GLY_268 -3.6458 0.33396 4.32981 -5e-05 0 0 2.0197 -2.24836 -0.00096 -0.01202 -2.06292 -0.419 0 0 0 0 0 -0.05342 0 0 0 0.10927 0 0.83697 0.42449 0.46454 0.07624
ASP_269 -4.17761 0.15436 5.54236 -0.10912 0.00642 0.33439 2.14387 -2.58354 -0.01496 -0.11196 -1.77521 -0.37828 0 0 0 0 0 -0.02111 0.02343 0 1.70748 0.13427 0 -2.3716 0.43029 0.30641 -0.7601
MET_270 -7.32532 0.51356 5.41342 -0.50531 0.18213 0.05881 2.89152 -2.97961 -0 -0 -2.60471 -0.14837 0 0 0 0 0 0.02926 0.03866 2.11764 0 0.07635 0 0.60916 -0.06531 0.33817 -1.35993
TRP_271 -7.43739 0.48458 4.27039 -0.67429 0.13619 0.33306 2.81744 -2.80338 -0 -0 -2.60674 -0.42112 0 0 0 0 0 0.08372 0.00362 0 3.20157 -0.0005 0 1.6906 -0.02271 0.26853 -0.67642
GLY_272 -3.34653 0.16247 4.58337 -5e-05 0 0 2.35444 -2.19491 -0 -0 -3.11002 -0.42022 0 0 0 0 0 -0.07268 0 0 0 0.25091 0 0.83697 0.39261 0.21892 -0.34471
ARG_273 -5.37685 0.17109 6.70666 -0.73214 0.09931 0.4637 2.47539 -3.07788 -0.01496 -0.11196 -2.26653 0.35987 0 0 0 0 0 0.01869 0.0401 1.43901 0 -0.07281 0 -1.2888 0.34866 0.17672 -0.64273
PHE_274 -5.33809 0.38802 4.97026 -0.96471 0.06011 0.32451 2.71317 -2.58561 -0 -0 -2.83522 -0.02812 0 0 0 0 0 0.0315 0.05016 0 1.77598 -0.4728 0 1.0402 -0.13439 0.18827 -0.81678
TRP_275 -10.1378 0.77765 5.76266 -1.49072 0.28258 0.77112 3.40766 -3.72642 -0.01414 -0.09329 -3.8869 -0.16165 0 0 -0.66623 0 0 -0.03632 0.11 0 2.53545 -0.05343 0 1.6906 -0.06417 0.37597 -4.61739
THR_276 -5.44426 0.35044 5.41213 -0.19777 0.09667 0.06989 2.74904 -2.67737 -0.00115 -0.01538 -2.95254 -0.04446 0 0 0 0 0 0.00755 0.02152 0.07024 0 0.05063 2.34423 -1.0874 0.01475 0.4297 -0.80356
ASN_277 -4.81028 0.33507 5.44286 -0.18456 0.04424 0.27836 2.37176 -2.69064 -0 -0 -2.17171 -0.27172 0 0 0 0 0 -0.0374 0.00073 0 1.51528 0.27594 0 -0.93687 0.21784 0.29457 -0.32653
LEU_278 -7.06231 0.5555 5.15078 -0.67679 0.27105 0.25009 3.27786 -2.88311 -0.00254 -0.01023 -3.42469 0.08508 0 0 0 0 0 0.04039 0.04558 0.97215 0 -0.25769 0 0.18072 -0.03556 0.30277 -3.22094
TYR_279 -10.6736 1.42375 4.42775 -0.83369 0.15531 0.2652 3.32827 -3.29261 -0.01812 -0.18392 -3.59667 -0.29847 0 0 0 0 0 0.0001 0 0 2.13364 -0.48804 0.01568 1.2797 0.02186 0.40952 -5.9243
SER_280 -3.54329 0.20217 4.03012 -0.02432 0 0.02288 1.40459 -1.888 -0.01414 -0.09329 -0.65685 -0.41278 0 0 0 0 0 -0.0202 0.00563 0.60758 0 0.24807 0.60189 -0.77834 0.04871 0.38006 0.12047
LEU_281 -3.82502 0.26565 3.32567 -0.4991 0.19399 0.12827 1.32479 -1.70501 -0 -0 -0.86185 0.22534 0 0 0 0 0 0.07232 0.12786 0.34908 0 -0.28583 0 0.18072 -0.19712 0.38517 -0.79507
THR_282 -3.80622 0.15758 3.34767 -0.12733 0.06226 0.06395 1.9326 -1.72364 -0.00701 -0.04731 -1.92835 -0.50294 0 0 0 0 0 -0.05169 0.0005 0.15895 0 -0.6727 4.14263 -1.0874 -0.2133 0.72605 0.42428
VAL_283 -6.20786 1.19886 1.20629 -0.32568 0.29832 0.07532 1.61327 -1.61056 -0.00254 -0.01023 -0.94032 -0.31589 0 0 0 0 0 -0.01357 0.03112 0.29338 0 -0.38756 0 1.9342 5.62384 1.70846 4.16884
PRO_284 -4.47558 0.84434 2.5743 -0.13044 0.0008 0.09456 0.71354 -1.27555 -0 -0 -0.42328 0.23215 0 0 0 0 0 0.07847 0.02319 0.08265 0 -1.16833 0 -2.4119 5.58394 1.55001 1.89288
PHE_285 -6.59243 0.46517 3.35807 -0.57823 0.02104 0.26273 2.41486 -2.0895 -0 -0 -0.86318 0.13061 0 0 -1.91604 0 0 -0.07357 0.00418 0 2.61849 0.13859 0 1.0402 -0.45787 0.38813 -1.72876
GLY_286 -1.62045 0.05956 1.89812 -5e-05 0 0 0.53339 -0.95771 -0 -0 0.22719 -0.4074 0 0 0 0 0 -0.12266 0 0 0 0.28154 0 0.83697 -0.3431 0.18579 0.57119
GLN_287 -3.96875 0.38101 2.3655 -0.70396 0.2066 1.0981 1.20161 -1.34792 -0 -0 -0.48178 -1.1831 0 0 0 0 0 -0.01105 0.03388 0 3.62922 -0.15264 0 -0.18838 -0.31064 0.23713 0.80483
LYS_288 -5.75696 0.74088 5.71369 -0.44951 0.08435 0.27414 1.69647 -2.33792 -0.0018 -0.01899 -2.13959 -0.24676 0 0 0 0 0 1.15144 0.05303 1.7125 0 0.2712 0 -1.5107 -0.00163 0.94466 0.17849
PRO_289 -4.61844 0.76481 2.05874 -0.1371 0.00256 0.09865 0.15146 -0.79256 -0.00419 -0.0119 -0.01543 0.17078 0 0 0 0 0 -0.04217 0.01688 0.17 0 -0.94033 0 -2.4119 -0.13694 1.15771 -4.51938
ASN_290 -5.20282 0.23245 4.26291 -0.21189 0.0506 0.29904 1.84156 -2.21851 -0.04124 -0.2044 -1.12429 -0.65435 0 0 -1.91604 0 0 -0.06227 0.05567 0 3.95242 -0.08224 0 -0.93687 -0.3584 0.5929 -1.72577
ILE_291 -5.86327 1.24822 1.8301 -0.70524 0.78633 0.1662 1.16289 -1.7087 -0.03971 -0.15713 -0.69554 0.40545 0 0 0 0 0 -0.02092 0.09441 0.60834 0 -0.46862 0 0.73287 0.05183 0.62713 -1.94537
ASP_292 -6.15561 0.91885 7.27946 -0.12207 0.01418 0.38313 3.83154 -3.324 -0 -0 -6.43701 -1.53387 0 0 -0.93116 -0.77237 0 0.0745 0.00706 0 2.70698 1.0197 0 -2.3716 5.46203 0.79616 0.8459
VAL_293 -8.92078 1.49808 2.25659 -0.26323 0.12021 0.04299 2.79638 -2.58887 -0.01056 -0.10886 -2.39294 0.32212 0 0 -0.60856 0 0 -0.04665 0.0997 0.73071 0 0.01777 0 1.9342 5.39504 0.7096 0.98295
THR_294 -6.50875 0.90302 4.385 -0.18683 0.10389 0.06596 2.31201 -2.65264 -0 -0 -2.55972 -0.45097 0 0 -0.3226 -0.38424 0 -0.00516 0.13957 0.06564 0 0.07065 2.73967 -1.0874 0.20714 0.91651 -2.24924
ASP_295 -6.12653 0.61569 7.19604 -0.22334 0.00388 0.72829 2.61544 -3.326 -0.02352 -0.11675 -1.6005 -0.00431 0 0 0 0 0 -0.02096 0.02086 0 3.45895 0.01043 0 -2.3716 0.20384 0.89857 1.93848
ALA_296 -6.31854 0.56962 4.16448 -0.02041 0 0 3.08288 -2.92401 -0 -0 -1.82278 -0.37408 0 0 0 0 0 0.03998 0 0 0 -0.34438 0 1.8394 -0.3344 0.44427 -1.99797
MET_297 -11.965 1.56458 5.06965 -0.27976 0.01432 0.09107 2.93988 -3.38781 -0.01447 -0.09249 -2.69213 -0.12366 0 0 0 0 0 0.09078 0.3144 1.77617 0 -0.12057 0 0.60916 -0.38935 0.48816 -6.10703
VAL_298 -5.76374 0.72946 4.02974 -0.29681 0.15128 0.06711 2.60326 -2.66945 -0.00355 -0.04111 -2.05143 -0.14324 0 0 0 0 0 -0.00606 0 0.08155 0 -0.35572 0 1.9342 -0.14969 0.52438 -1.35983
ASP_299 -4.35448 0.55782 4.58057 -0.11461 0.03372 0.36022 1.93025 -2.30589 -0.02312 -0.17673 -1.16987 -0.24854 0 0 -0.41713 0 0 0.021 0.14656 0 1.79748 -0.03058 0 -2.3716 -0.25215 0.58898 -1.44807
GLN_300 -9.60924 1.11802 6.45629 -0.33023 0.05593 0.28122 2.16821 -3.45521 -0.00229 -0.01409 -1.39279 -0.44358 0 0 0 0 0 -0.0623 0.03746 0 2.98766 -0.14913 0 -0.18838 -0.40017 0.84428 -2.09834
ALA_301 -2.60522 0.39333 2.56828 -0.02808 0.02423 0 1.06693 -1.50462 -0 -0 -1.55571 -0.59086 0 0 0 0 0 0.00862 0 0 0 0.37211 0 1.8394 0.0936 0.67824 0.76025
TRP_302 -6.87259 0.88567 3.67278 -0.66418 0.18296 0.34724 1.21824 -2.15229 -0.01802 -0.1336 -0.99905 -0.33516 0 0 0 0 0 0.01029 0.03632 0 2.7047 -0.22636 0 1.6906 0.22021 0.69014 0.25789
ASP_303 -4.06059 0.27528 5.85398 -0.21006 0.0751 0.65477 3.02655 -2.49913 -0 -0 -4.41977 -1.32248 0 0 -0.57204 0 0 0.06848 0.00042 0 2.45771 -0.66237 0 -2.3716 -0.04635 0.64407 -3.10803
ALA_304 -5.197 1.09976 3.24472 -0.02359 0 0 2.45997 -2.30283 -0 -0 -0.97848 -0.37421 0 0 0 0 0 -0.07585 0 0 0 -0.41131 0 1.8394 -0.27411 0.71468 -0.27883
GLN_305 -5.29193 0.34402 4.38974 -0.90496 0.17677 0.99877 1.86872 -2.35457 -0 -0 -2.33091 -1.03961 0 0 -0.57204 0 0 -0.05188 0.00235 0 2.95315 -0.22442 0 -0.18838 -0.45184 0.76293 -1.91409
ARG_306 -4.71926 0.29087 5.9722 -0.6271 0.11717 0.41179 2.70558 -2.58112 -0.00988 -0.09105 -2.47171 0.04321 0 0 0 0 0 0.08509 0.05767 1.91824 0 -0.14541 0 -1.2888 -0.28384 0.42313 -0.19322
ILE_307 -11.2403 2.29767 4.40004 -0.534 0.68096 0.10518 3.21316 -3.62869 -0 -0 -2.26712 0.03461 0 0 0 0 0 -0.0545 0.073 0.50602 0 -0.43209 0 0.73287 -0.07337 0.80428 -5.38229
PHE_308 -9.69217 1.26783 3.42498 -0.66694 0.22766 0.31229 3.06583 -3.07989 -0 -0 -2.60935 0.01519 0 0 0 0 0 0.32603 0.1971 0 3.2423 0.14356 0 1.0402 -0.06691 1.46353 -1.38877
LYS_309 -5.24454 0.29755 6.87609 -0.72323 0.22877 0.54932 3.29498 -2.94312 -0 -0 -3.31753 -0.13633 0 0 0 -0.66526 0 0.0992 0.0198 2.71167 0 -0.01316 0 -1.5107 -0.30782 1.10988 0.32559
GLU_310 -6.31713 0.58603 7.28949 -0.45361 0.0589 0.89432 3.61487 -3.28171 -0.00988 -0.09105 -4.15234 -0.49019 0 0 0 -0.8317 0 0.04572 0.00467 0 3.37909 -0.3194 0 -2.7348 -0.47021 0.40064 -2.87828
ALA_311 -6.44773 0.81146 4.13076 -0.02112 0 0 3.177 -3.03471 -0 -0 -2.42983 -0.36935 0 0 0 0 0 0.06407 0 0 0 -0.2307 0 1.8394 -0.45521 0.27744 -2.68851
GLU_312 -7.40786 0.69273 9.12036 -0.33822 0.05842 0.36695 4.75242 -3.99583 -0.01133 -0.06063 -6.70656 -0.58841 0 0 -1.07006 -0.66526 0 0.00259 0.0336 0 4.15851 -0.04097 0 -2.7348 -0.24639 0.36461 -4.31615
LYS_313 -5.60168 0.30741 7.2192 -0.30585 0.02923 0.13548 3.31536 -3.08731 -0 -0 -4.09272 0.03331 0 0 0 -0.8317 0 0.0426 0.13505 1.69348 0 -0.01635 0 -1.5107 -0.24574 0.42449 -2.35643
PHE_314 -9.47367 1.3542 3.37603 -0.51905 0.01131 0.18023 2.70138 -2.72618 -0 -0 -1.98745 -0.03994 0 0 -0.62451 0 0 -0.00634 0.12366 0 3.07384 -0.20748 0 1.0402 -0.26727 0.6495 -3.34151
PHE_315 -8.58931 1.00527 5.77317 -0.55734 0.04112 0.2575 3.71962 -3.51545 -0 -0 -3.1975 -0.03478 0 0 0 0 0 0.00434 0.01744 0 2.81432 -0.02066 0 1.0402 -0.12305 0.63641 -0.72871
VAL_316 -5.12256 0.43299 4.77803 -0.31072 0.16816 0.07087 2.60421 -2.66688 -0 -0 -2.7068 -0.20537 0 0 0 0 0 -0.06941 0.01199 0.25283 0 -0.13082 0 1.9342 -0.1775 0.45946 -0.67733
SER_317 -4.50688 0.21511 5.02777 -0.03979 7e-05 0.05714 2.68364 -2.4648 -0.01354 -0.10832 -3.09653 -0.58004 0 0 -1.47495 0 0 -0.1382 0.39199 0.15567 0 -0.30422 1.92351 -0.77834 -0.30996 0.51812 -2.84255
VAL_318 -8.34609 1.08386 2.66873 -0.31314 0.17196 0.06737 2.74692 -2.65548 -0.03045 -0.13675 -1.62603 -0.41997 0 0 -0.66623 0 0 0.05861 0.00204 0.10283 0 0.15724 0 1.9342 -0.15294 0.51698 -4.83634
GLY_319 -3.4265 0.34785 2.54734 -5e-05 0 0 1.18553 -1.56354 -0.00178 -0.01866 -1.4121 -0.34848 0 0 0 0 0 -0.1499 0 0 0 -1.46512 0 0.83697 -0.27763 0.64496 -3.10114
LEU_320 -7.50136 1.53413 2.26325 -0.50364 0.4108 0.09796 1.54391 -2.02604 -0.03045 -0.13675 -0.67708 0.26727 0 0 0 0 0 -0.00151 0.12115 0.38084 0 -0.33059 0 0.18072 -0.40112 1.45763 -3.35087
PRO_321 -2.23554 0.40906 1.40301 -0.16757 0.0001 0.11535 0.33402 -0.59453 -0 -0 -0.26396 0.18891 0 0 0 0 0 -0.01015 0.02659 0.74239 0 -1.09971 0 -2.4119 -0.36587 1.29674 -2.63307
ASN_322 -2.34789 0.22108 2.1003 -0.35244 0.06853 0.64104 0.34961 -0.99234 -0.00958 -0.13637 -0.41087 -0.04218 0 0 0 0 0 -0.0338 0.09276 0 1.56369 -0.04539 0 -0.93687 -0.27249 0.38248 -0.16074
MET_323 -6.07057 0.43699 3.19057 -0.29939 0.04677 0.13871 1.63496 -1.75622 -0.009 -0.04407 -1.67157 -0.11922 0 0 -1.52467 0 0 -0.06701 0.02056 2.05782 0 0.27954 0 0.60916 0.04554 0.3476 -2.75349
THR_324 -4.35602 0.54229 3.53412 -0.17294 0.06426 0.06385 1.85487 -1.92796 -0.00958 -0.13637 -1.27136 -0.30976 0 0 0 0 0 -0.09145 0.00364 0.05441 0 0.03989 2.37644 -1.0874 -0.11961 0.44036 -0.50834
GLN_325 -4.3206 0.49401 3.14723 -0.84474 0.13656 0.89503 1.47448 -1.82676 -0 -0 -0.4153 -0.93538 0 0 0 0 0 -0.0546 0.02966 0 2.84132 -0.17482 0 -0.18838 -0.27978 0.38932 0.36724
GLY_326 -1.91254 0.29365 1.72845 -5e-05 0 0 0.63164 -0.98978 -0 -0 0.25343 -0.42406 0 0 0 0 0 -0.14857 0 0 0 0.31772 0 0.83697 0.04082 0.18958 0.81725
PHE_327 -7.00329 1.07695 3.43691 -0.58665 0.28249 0.31647 2.42512 -2.17284 -0 -0 -2.63939 -0.1848 0 0 0 0 0 -0.03381 0.02352 0 3.34921 -0.18842 0 1.0402 -0.12855 0.44247 -0.54442
TRP_328 -8.04259 0.4126 4.83384 -0.69621 0.2444 0.36664 2.41055 -2.83077 -0 -0 -1.85702 -0.62772 0 0 -0.45461 0 0 0.00571 0.06918 0 2.52048 -0.08208 0 1.6906 0.03604 0.79401 -1.20694
GLU_329 -5.3289 0.58769 6.10645 -0.37618 0.11377 0.50945 2.75021 -2.62991 -0 -0 -2.87404 -0.55733 0 0 0 0 0 0.18896 0.08094 0 3.49031 0.00514 0 -2.7348 0.32721 0.61984 0.2788
ASN_330 -3.0573 0.12856 2.95768 -0.18891 0.04576 0.29241 1.21151 -1.51557 -0 -0 -0.77426 -0.33644 0 0 -0.52884 0 0 -0.04529 0.00654 0 1.50059 0.16066 0 -0.93687 0.01454 0.44277 -0.62247
SER_331 -3.33143 0.22042 4.41189 -0.02337 0 0.05526 1.56411 -1.91744 -0 -0 -0.43831 -0.71149 0 0 0 0 0 0.0176 0.00029 0.50913 0 0.33822 0.60035 -0.77834 0.44009 0.31971 1.2767
MET_332 -6.23473 0.5205 4.53427 -0.57325 0.13079 0.15252 2.35435 -2.21013 -0 -0 -1.00035 0.05626 0 0 0 0 0 -0.05021 0.05375 0.9752 0 -0.12369 0 0.60916 0.3148 0.35754 -0.13321
LEU_333 -9.50129 1.47804 3.06973 -0.50624 0.15945 0.14934 2.11763 -2.98385 -0 -0 -1.81863 0.1376 0 0 0 0 0 0.02131 0.087 0.11195 0 -0.07283 0 0.18072 -0.28598 0.6042 -7.05186
THR_334 -3.65809 0.34796 3.39236 -0.12284 0.0416 0.07782 1.84257 -1.82427 -0 -0 -1.95031 -0.44573 0 0 -0.52884 0 0 -0.03681 0.00506 0.06992 0 -0.48185 4.15255 -1.0874 -0.16234 0.5282 0.15956
ASP_335 -2.75034 0.29962 3.66448 -0.19501 0.0269 0.62333 1.57732 -1.54397 -0 -0 -0.33222 -1.18565 0 0 0 0 0 0.03988 0.13593 0 2.08044 -0.76605 0 -2.3716 -0.20525 1.03646 0.13428
PRO_336 -3.22553 0.63138 2.91583 -0.1952 0.00842 0.14061 0.74927 -1.19847 -0 -0 -0.0746 -0.00538 0 0 0 0 0 -0.01865 0.0199 0.64286 0 -0.9715 0 -2.4119 -0.52498 1.05438 -2.46357
GLY_337 -1.53396 0.10051 1.76216 -5e-05 0 0 0.74619 -0.82372 -0 -0 -0.25008 -0.37941 0 0 0 0 0 -0.03673 0 0 0 -0.30843 0 0.83697 0.6801 0.26972 1.06326
ASN_338 -4.79291 0.25762 3.52117 -0.29688 0.16992 0.48244 0.80319 -2.08865 -0.07124 -0.34965 0.61389 -0.91205 0 0 0 0 0 -0.06328 0.02953 0 2.21393 -0.28194 0 -0.93687 1.17359 0.23294 -0.29526
VAL_339 -3.43891 0.17762 2.32881 -0.31181 0.22408 0.07168 0.90239 -1.38582 -0.00309 -0.01065 -0.42549 -0.24236 0 0 -0.46423 0 0 0.00356 0.00379 0.16975 0 -0.41795 0 1.9342 0.19559 0.30006 -0.38879
GLN_340 -4.22496 0.2487 3.21443 -0.43455 0.11621 0.36689 0.45457 -1.66579 -0.02303 -0.19633 -0.53905 -0.66661 0 0 0 0 0 -3e-05 0.00561 0 3.38683 -0.07482 0 -0.18838 0.00595 0.15148 -0.06291
LYS_341 -6.07139 0.34673 7.4034 -0.34392 0.02338 0.17287 3.02524 -2.97281 -0.02168 -0.14399 -4.42606 -0.02454 0 0 -1.41754 0 0 -0.05356 0.00763 1.69857 0 0.15276 0 -1.5107 0.00558 0.4431 -3.70692
ALA_342 -2.20936 0.33332 1.70143 -0.02519 0.00032 0 0.50122 -0.91073 -0.01613 -0.05626 -0.76354 -0.25225 0 0 0 0 0 -0.05759 0 0 0 -0.02974 0 1.8394 -0.43772 0.59852 0.2157
VAL_343 -4.24797 0.59234 1.73037 -0.2765 0.18583 0.06219 1.01434 -1.23166 -0 -0 -0.25133 -0.26939 0 0 0 0 0 -0.01152 0.00409 0.21731 0 -0.76038 0 1.9342 -0.66226 0.44964 -1.52071
CYS_344 -5.55501 0.3303 2.04904 -0.09473 0.03915 0.08018 1.00565 -1.10002 -0.01889 -0.14236 -1.19964 -0.13557 0 0 0 0 0 0.14354 0.01137 1.05313 0 -0.13485 0 3.6196 -0.22883 0.58063 0.30269
HIS_D_345 -6.30929 0.65073 4.72188 -0.46739 0.01345 0.31712 1.74114 -2.13528 -0.00582 -0.03086 -2.67939 -0.21689 0 0 -1.25003 0 0 -0.01067 0.02547 0 1.62281 -0.0802 0 -0.45461 -0.3405 1.70793 -3.18039
PRO_346 -4.88096 0.5084 2.79405 -0.12504 0.003 0.09273 1.07196 -1.10142 -0 -0 -1.53585 0.1945 0 0 -0.81746 0 0 0.06384 0.06675 0.10583 0 -0.83123 0 -2.4119 -0.45929 1.79759 -5.4645
THR_347 -6.39137 1.08818 4.47997 -0.18095 0.16705 0.06326 3.17283 -2.6373 -0.00292 -0.08733 -3.56691 -0.40984 0 0 -0.43256 0 0 0.25732 0.13365 0.66626 0 -0.00683 2.33708 -1.0874 -0.09716 1.04804 -1.48696
ALA_348 -3.93336 0.85711 0.58516 -0.02386 0 0 0.87221 -1.30923 -0 -0 -0.35657 -0.31465 0 0 0 0 0 0.01836 0 0 0 0.148 0 1.8394 0.16635 0.78168 -0.66939
TRP_349 -9.08413 0.64419 3.59464 -0.79741 0.00988 0.34613 3.11928 -2.79621 -0 -0 -2.04899 -0.12163 0 0 0 0 0 0.09091 0.07837 0 1.82033 -0.18427 0 1.6906 0.17494 0.39583 -3.06754
ASP_350 -5.21217 0.3955 4.38024 -0.223 0.08633 0.71213 1.82468 -2.24098 -0.02001 -0.13202 -1.59586 -1.36566 0 0 -0.63513 0 0 -0.04997 1e-05 0 2.06086 -0.4603 0 -2.3716 0.05659 0.42685 -4.36352
LEU_351 -3.99318 0.18476 3.26336 -0.50602 0.24048 0.14158 1.2853 -1.53881 -0 -0 -1.18619 0.08809 0 0 0 0 0 -0.03751 0.25199 0.16968 0 -0.10707 0 0.18072 -0.26762 0.45614 -1.37428
GLY_352 -2.37072 0.24732 3.63921 -0.00018 0 0 1.7403 -1.64106 -0 -0 -2.35048 -0.16604 0 0 -0.63513 0 0 -0.05791 0 0 0 -1.5053 0 0.83697 -0.18154 0.52706 -1.9175
LYS_353 -4.48495 0.23427 4.72926 -0.38342 0.07639 0.24941 2.44872 -2.06431 -0.00106 -0.00427 -1.98135 -0.07805 0 0 -0.77342 0 0 -0.08719 0.10863 1.70975 0 -0.11933 0 -1.5107 -0.0746 0.40715 -1.59908
GLY_354 -3.56437 0.55896 2.70123 -5e-05 0 0 1.1258 -1.62649 -0.04078 -0.37563 -1.31663 -0.39163 0 0 0 0 0 -0.17807 0 0 0 -1.4497 0 0.83697 -0.72672 0.29272 -4.15438
ASP_355 -5.14211 0.2776 6.8575 -0.23461 0.03295 0.76904 3.16559 -2.97572 -0.01366 -0.12463 -4.4553 -0.66458 0 0 0 -0.9605 0 0.03338 0.09685 0 2.10271 -0.69215 0 -2.3716 -0.65278 0.2736 -4.67841
PHE_356 -9.15401 1.82245 4.55238 -0.62422 0.03617 0.31527 2.94533 -3.00048 -0.02367 -0.20494 -1.595 0.25735 0 0 0 0 0 -0.00048 0.07289 0 2.03184 -0.2808 0 1.0402 -0.22243 0.52444 -1.5077
ARG_357 -6.89174 0.72807 7.15637 -0.65345 0.14085 0.3719 4.2077 -3.3763 -0.01115 -0.03941 -5.69135 -0.04385 0 0 -0.64664 -0.9605 0 0.0397 0.06155 2.53258 0 -0.13763 0 -1.2888 -0.21291 1.59985 -3.11518
ILE_358 -5.7053 0.68609 1.15527 -0.61902 0.43295 0.12004 0.52491 -1.36676 -0.00746 -0.02704 -0.38854 0.25565 0 0 0 0 0 0.00224 0.00107 1.00027 0 -0.78023 0 0.73287 -0.33461 1.4896 -2.82801
LEU_359 -4.72651 0.2933 3.27465 -0.60827 0.19598 0.17245 2.4513 -1.71027 -0.01697 -0.07027 -2.63859 0.24643 0 0 0 0 0 0.13557 0.07549 0.69983 0 -0.30194 0 0.18072 -0.25251 0.44884 -2.15076
MET_360 -7.50629 0.60958 2.58699 -0.3753 0.10537 0.12566 1.25301 -1.60226 -0.01202 -0.0681 -1.3046 -0.16137 0 0 0 0 0 -0.07989 0.16469 1.67697 0 0.17833 0 0.60916 0.69708 0.5398 -2.56318
CYS_361 -5.26754 0.50061 2.79782 -0.05493 0.01406 0.02345 1.41086 -1.35597 -0 -0 -0.59667 -0.46289 0 0 0 0 0 0.01225 0.01375 0.31218 0 0.37497 0 3.6196 1.18808 0.64178 3.17141
THR_362 -5.92519 0.55044 4.146 -0.15878 0.05261 0.05485 2.44022 -2.27845 -0.00339 -0.02508 -3.04688 0.28899 0 0 -0.7452 0 0 -0.02253 0.05085 0.07278 0 0.04558 2.2863 -1.0874 0.27675 0.4954 -2.53213
LYS_363 -5.51884 0.35469 4.68893 -0.39294 0.11373 0.1299 2.78812 -2.27236 -0.00018 -0.00065 -2.33471 0.05439 0 0 0 0 0 0.11124 0.11679 2.72097 0 -0.01137 0 -1.5107 -0.09049 0.53346 -0.52002
VAL_364 -5.09764 0.78268 0.04497 -0.31014 0.33746 0.07807 0.75994 -0.95368 -0 -0 0.06456 -0.42936 0 0 0 0 0 0.28389 0.01122 0.06885 0 0.22675 0 1.9342 0.37982 0.68876 -1.12964
THR_365 -5.00966 0.34851 4.49559 -0.22156 0.17386 0.09494 2.82718 -2.47818 -0.00018 -0.00065 -1.96885 -1.45039 0 0 0 0 0 0.08167 0.02338 0.08549 0 0.17527 2.28329 -1.0874 0.49308 0.56968 -0.56492
MET_366 -4.17557 0.35512 3.08847 -0.7204 0.24962 0.20142 1.63616 -1.6923 -0.00514 -0.02668 -1.30767 0.00471 0 0 0 0 0 -0.06822 0.02207 0.94324 0 -0.16578 0 0.60916 0.09665 0.45911 -0.49605
ASP_367 -3.43307 0.17867 4.28361 -0.10923 0.0077 0.3308 1.64602 -1.98369 -0 -0 -2.38213 -0.39361 0 0 0 0 0 -0.05274 0.00291 0 1.68602 0.19595 0 -2.3716 -0.27968 0.36096 -2.31311
ASP_368 -6.88395 0.58375 6.41955 -0.11794 0.01654 0.36908 3.29107 -3.32119 -0.00339 -0.02508 -2.71807 -0.11302 0 0 0 0 0 0.10101 0 0 2.16704 -0.26388 0 -2.3716 -0.29503 0.41645 -2.74866
PHE_369 -10.6705 1.06723 4.77817 -0.61379 0.18479 0.29169 3.54497 -3.66722 -0 -0 -1.92942 -0.02156 0 0 0 0 0 0.06235 0.00536 0 2.87159 -0.01085 0 1.0402 -0.18147 0.51614 -2.73238
LEU_370 -5.61925 0.47561 5.09769 -0.48016 0.23968 0.10758 2.58442 -2.68156 -0 -0 -2.57958 0.22657 0 0 0 0 0 0.12869 0.09404 0.42282 0 -0.26092 0 0.18072 -0.14463 0.39708 -1.8112
THR_371 -6.15455 0.38222 5.73392 -0.20664 0.13416 0.07528 2.91149 -2.8488 -0.00514 -0.02668 -3.36063 -0.08961 0 0 0 0 0 0.00081 0.011 0.06555 0 -0.01787 2.28938 -1.0874 -0.06094 0.38022 -1.87425
ALA_372 -6.49442 0.48303 3.98027 -0.02203 0 0 2.79791 -2.84136 -0 -0 -2.45791 -0.35411 0 0 0 0 0 0.07696 0 0 0 -0.31307 0 1.8394 -0.19254 0.28028 -3.21759
HIS_D_373 -5.97342 0.28586 5.59186 -0.69694 0.01369 0.71754 2.52897 -2.94638 -0 -0 -2.5071 -0.33262 0 0 0 0 0 -0.00816 0.11396 0 1.52961 -0.23916 0 -0.45461 -0.14983 0.19122 -2.3355
HIS_D_374 -6.07704 0.40639 6.38004 -0.38096 0.01003 0.46991 2.74343 -3.22495 -0 -0 -2.47794 -0.36635 0 0 0 0 0 -0.03398 0.00691 0 2.50833 -0.04164 0 -0.45461 0.05885 0.29603 -0.17755
GLU_375 -6.92171 0.45354 6.94832 -0.4354 0.12577 0.87915 2.49795 -3.24438 -0 -0 -2.79092 -0.59153 0 0 0 -0.42976 0 0.24253 0.01406 0 3.70194 -0.32084 0 -2.7348 -0.35938 0.416 -2.54947
MET_376 -7.632 1.09587 3.98212 -0.32978 0.05894 0.10492 2.37125 -2.55494 -0.01772 -0.07027 -2.10285 -0.12029 0 0 0 0 0 0.08847 0.02143 1.76017 0 0.05619 0 0.60916 -0.30867 0.57105 -2.41697
GLY_377 -4.08933 0.28983 4.35985 -4e-05 0 0 2.79798 -2.36702 -0 -0 -2.7672 -0.4103 0 0 0 0 0 -0.11436 0 0 0 0.43553 0 0.83697 0.14294 0.61879 -0.26636
HIS_D_378 -7.09226 0.82131 7.0224 -0.38055 0.02561 0.38193 2.50441 -3.55399 -0 -0 -2.94169 -0.51893 0 0 0 -0.42976 0 -0.08788 0.04936 0 2.96647 0.08581 0 -0.45461 0.00963 0.58154 -1.01118
ILE_379 -7.44967 1.46887 3.74604 -0.6694 0.38302 0.22846 1.99906 -2.53139 -0 -0 -1.62013 0.24691 0 0 0 0 0 -0.02909 0.34133 0.93269 0 0.10345 0 0.73287 -0.21021 0.83439 -1.49279
GLN_380 -6.62019 0.80557 4.54762 -0.26181 0.0287 0.20053 2.36702 -2.50558 -0.0273 -0.10134 -1.91844 -0.65172 0 0 0 0 0 0.04449 0.06095 0 2.94719 -0.17837 0 -0.18838 -0.1351 0.7896 -0.79656
TYR_381 -6.80496 0.73354 5.55409 -0.57774 0.42238 0.27664 2.86794 -3.0897 -0.00031 -0.00965 -2.29846 -0.35829 0 0 0 0 0 0.21719 0.09661 0 3.20585 0.18577 0.00617 1.2797 -0.19664 0.56942 2.07955
ASP_382 -5.69923 0.68966 7.33245 -0.11918 0.03984 0.38322 2.61666 -3.24339 -0.01494 -0.12008 -3.48557 -0.39819 0 0 0 -0.58668 0 0.03875 0.45409 0 1.95554 -0.04508 0 -2.3716 -0.082 0.87134 -1.78439
MET_383 -9.37854 1.16689 5.49304 -0.23353 0.03916 0.08604 3.31818 -3.06533 -0 -0 -3.17034 -0.33143 0 0 0 0 0 0.0754 0.13797 2.3565 0 -0.11769 0 0.60916 -0.0525 0.91359 -2.15342
ALA_384 -3.88517 0.28907 3.38049 -0.02173 0 0 2.19997 -2.10089 -0.00958 -0.03108 -0.452 -0.35442 0 0 0 0 0 0.05579 0 0 0 -0.07681 0 1.8394 -0.21018 0.48822 1.11107
TYR_385 -6.57318 0.75732 4.39512 -0.87597 0.10159 0.30531 1.60245 -2.51081 -0 -0 0.11788 -0.30412 0 0 0 0 0 0.07189 6e-05 0 1.94185 -0.40677 0.01107 1.2797 0.00425 0.38843 0.30608
ALA_386 -5.09561 0.61375 2.62774 -0.02398 0 0 1.43688 -2.206 -0 -0 -0.84018 -0.36239 0 0 0 0 0 0.01458 0 0 0 -0.30306 0 1.8394 -0.26124 0.45656 -2.10357
ALA_387 -4.04882 0.67847 2.16595 -0.02746 0.00782 0 1.62971 -1.61049 -0 -0 -0.71323 -0.61499 0 0 0 0 0 -0.10735 0 0 0 0.35229 0 1.8394 -0.04094 0.47898 -0.01066
GLN_388 -7.74196 0.96226 5.09645 -0.25751 0.04772 0.1976 3.32161 -2.82333 -0.00304 -0.05392 -3.38621 -0.87521 0 0 -1.23801 0 0 0.05345 0.27075 0 2.82492 -0.03783 0 -0.18838 1.15439 1.26592 -1.41035
PRO_389 -3.98431 0.75529 3.08474 -0.08913 0.0004 0.05535 1.76469 -1.37486 -0 -0 -1.71116 0.70619 0 0 0 0 0 -0.15154 0.00413 0.60476 0 -0.48984 0 -2.4119 0.61624 1.12633 -1.49462
PHE_390 -7.8264 1.02298 2.92996 -0.93845 0.10409 0.34576 1.72389 -2.20493 -0 -0 -0.74966 -0.38021 0 0 0 0 0 -0.10324 0 0 2.42244 0.21322 0 1.0402 -0.27876 0.24924 -2.42984
LEU_391 -10.0555 1.7398 4.36888 -0.53685 0.26117 0.13531 3.28726 -3.3694 -0 -0 -2.63139 0.18801 0 0 0 0 0 0.21787 0.21757 0.2168 0 -0.22021 0 0.18072 -0.23564 0.60637 -5.62918
LEU_392 -5.56475 0.51529 4.05435 -0.63222 0.23394 0.20748 1.73745 -2.30804 -0 -0 -1.1165 0.11756 0 0 0 0 0 -0.01636 0.01467 0.89181 0 -0.25034 0 0.18072 -0.10262 0.88766 -1.14989
ARG_393 -6.04768 0.37749 6.27388 -0.61549 0.07124 0.35351 2.15961 -2.9045 -0.00773 -0.06081 -0.81493 0.56356 0 0 -0.68725 0 0 0.07161 0.15682 2.43839 0 -0.14229 0 -1.2888 -0.07627 0.75103 0.5714
ASN_394 -4.5897 0.26533 3.90689 -0.18625 0.0439 0.30684 2.42363 -2.25868 -0.01558 -0.12815 -2.57878 -0.42842 0 0 -0.86526 0 0 -0.07005 0.0184 0 1.93078 -0.36646 0 -0.93687 -0.54061 0.55641 -3.51261
GLY_395 -4.01003 0.51461 4.809 -5e-05 0 0 2.18576 -2.38164 -0.02305 -0.12786 -2.14023 -0.38576 0 0 0 0 0 -0.14618 0 0 0 -1.23015 0 0.83697 -0.85543 0.68863 -2.26539
ALA_396 -3.90637 0.49579 2.6527 -0.02287 0 0 1.46233 -1.74916 -0 -0 -1.07007 -0.37015 0 0 0 0 0 -0.06699 0 0 0 -0.33406 0 1.8394 -0.81679 0.60735 -1.27889
ASN_397 -7.7876 1.25703 5.09771 -0.20632 0.07397 0.34619 2.98849 -2.96672 -0.00304 -0.05392 -1.83728 -0.70081 0 0 -0.8458 0 0 -0.00779 0.01209 0 3.83136 -0.49959 0 -0.93687 -0.75728 0.37876 -2.61743
GLU_398 -7.19061 1.10768 8.66897 -0.6056 0.28723 1.06809 4.22619 -3.55074 -0 -0 -6.24209 -0.54701 0 0 -0.48104 0 0 -0.06219 0.59442 0 5.67427 -0.34885 0 -2.7348 -0.7603 0.47679 -0.41959
GLY_399 -2.39629 0.25529 3.3779 -4e-05 0 0 1.51576 -1.61599 -0.02305 -0.12786 -1.4651 -0.42764 0 0 -0.64664 0 0 -0.16715 0 0 0 0.3437 0 0.83697 -0.11159 0.39434 -0.25738
PHE_400 -9.35248 1.73351 4.01598 -0.75273 0.07706 0.37423 3.04051 -2.90694 -0 -0 -0.43101 -0.62733 0 0 0 0 0 0.12535 0.15707 0 3.43698 -0.20669 0 1.0402 0.10779 0.85841 0.6899
HIS_401 -5.67074 0.43586 5.72696 -0.76509 0.0276 0.8716 3.31065 -2.83546 -0 -0 -3.35816 -0.10387 0 0 0 0 0 0.06348 0.00023 0 2.83781 -0.11302 0 -0.45461 0.03561 0.99766 1.00651
GLU_402 -5.41372 0.46124 7.35585 -0.34101 0.07303 0.4134 3.44616 -3.05524 -0.01464 -0.15457 -3.59426 -0.68153 0 0 0 -0.88135 0 0.024 0.00229 0 3.34797 -0.26344 0 -2.7348 -0.04346 0.41672 -1.63737
ALA_403 -4.20883 0.4293 4.10898 -0.02339 0 0 1.76858 -2.28019 -0.02024 -0.16461 -0.83574 -0.36311 0 0 0 0 0 -0.04111 0 0 0 -0.39431 0 1.8394 -0.55063 0.23284 -0.50306
VAL_404 -6.77356 0.61449 4.32025 -0.29184 0.16459 0.0665 2.80331 -2.60693 -0 -0 -2.21801 -0.17567 0 0 0 0 0 0.04417 0.15967 0.20319 0 -0.2985 0 1.9342 -0.40271 0.70191 -1.75494
GLY_405 -4.10706 0.41428 4.54167 -4e-05 0 0 2.3243 -2.365 -0 -0 -1.88518 -0.41216 0 0 0 0 0 -0.05951 0 0 0 0.4463 0 0.83697 0.39483 0.69828 0.82765
GLU_406 -4.97622 0.23487 5.84944 -0.21495 0.02357 0.28651 2.57467 -2.70015 -0.02024 -0.16461 -2.50824 -0.5813 0 0 0 0 0 0.05255 0.02439 0 3.01959 -0.21725 0 -2.7348 0.18516 0.29298 -1.57403
ILE_407 -6.03425 0.41724 4.95839 -0.50628 0.33822 0.10227 2.69949 -2.63636 -0 -0 -2.1453 0.01119 0 0 0 0 0 -0.06012 0.06126 0.50663 0 -0.44828 0 0.73287 -0.24816 0.35428 -1.89692
MET_408 -6.37226 0.49403 5.09013 -0.33874 0.06317 0.09719 2.49778 -2.62549 -0 -0 -2.39957 -0.03269 0 0 0 0 0 0.06427 0.03586 1.75254 0 -0.03229 0 0.60916 -0.03963 0.32536 -0.81118
SER_409 -3.91262 0.2337 4.57225 -0.02671 0 0.06237 2.42298 -2.33285 -0 -0 -1.94163 -0.59848 0 0 0 0 0 0.00706 0.00241 0.66399 0 0.33966 0.60044 -0.77834 0.08187 0.19422 -0.40969
LEU_410 -5.83252 0.31355 4.55748 -0.4805 0.25121 0.11606 2.74038 -2.62364 -0 -0 -1.5377 0.2135 0 0 0 0 0 0.09691 0.02177 0.2765 0 -0.30554 0 0.18072 -0.04312 0.20549 -1.84944
SER_411 -6.22859 0.79387 6.95482 -0.03045 0 0.06063 3.84516 -3.4284 -0.02202 -0.13864 -4.0528 -0.7952 0 0 -0.69286 0 0 -0.004 0.04597 0.61992 0 0.34836 1.78027 -0.77834 -0.02504 0.39652 -1.35081
ALA_412 -4.10321 0.22068 3.59803 -0.0232 0 0 2.20865 -2.23485 -0 -0 -1.16976 -0.37976 0 0 0 0 0 -0.07215 0 0 0 -0.36894 0 1.8394 -0.1853 0.40813 -0.26228
ALA_413 -3.92792 0.33735 2.48951 -0.02829 0.0078 0 1.39525 -1.87589 -0.00749 -0.08364 -1.10165 -0.42017 0 0 0 0 0 -0.05545 0 0 0 -0.02577 0 1.8394 -0.59236 0.4602 -1.58911
THR_414 -7.3146 1.0445 6.62324 -0.13391 0.03346 0.09162 4.11184 -3.45234 -0.02203 -0.13866 -4.07165 0.09437 0 0 0 0 0 0.21209 0.00972 0.08725 0 -0.14395 4.08374 -1.0874 -0.50426 1.20907 0.7321
PRO_415 -5.78746 0.74344 4.57767 -0.06542 0 0.04127 1.92707 -1.85168 -0.014 -0.07938 -1.12607 0.61387 0 0 0 0 0 -0.11722 0.1018 0.13283 0 -0.21077 0 -2.4119 -0.06071 1.25797 -2.32868
LYS_416 -5.45923 0.29818 5.25121 -0.41608 0.07327 0.21414 2.02682 -2.24796 -0 -0 -2.34442 -0.08166 0 0 0 0 0 0.00292 0.03035 1.73834 0 0.10118 0 -1.5107 0.38821 0.51381 -1.42163
HIS_417 -8.40857 0.60002 7.08661 -0.43318 0.01359 0.49407 3.07636 -3.59432 -0.00861 -0.05751 -2.37656 -0.20469 0 0 0 0 0 0.03281 0.10281 0 2.19204 -0.05009 0 -0.45461 0.15124 0.60202 -1.23657
LEU_418 -9.77253 0.94662 5.18017 -0.5058 0.13673 0.11561 3.39192 -3.58145 -0 -2e-05 -3.16307 -0.01462 0 0 0 0 0 0.06943 0.12396 3.27527 0 -0.25746 0 0.18072 -0.18744 0.682 -3.37995
LYS_419 -4.26267 0.23293 4.44269 -0.39125 0.04969 0.18855 1.21388 -1.97444 -0 -0 -1.01691 -0.02388 0 0 0 0 0 0.05322 0.04058 1.91142 0 -0.00808 0 -1.5107 0.07511 0.47743 -0.50241
SER_420 -3.04648 0.09891 3.77291 -0.03774 0.00167 0.04712 1.74442 -1.74646 -0.02261 -0.13689 -1.53849 -0.38383 0 0 0 0 0 0.16938 0.0004 0.2456 0 -0.15863 1.75273 -0.77834 -0.06271 0.83017 0.75111
ILE_421 -4.72215 0.89515 2.38274 -0.49428 0.34532 0.09881 1.44887 -1.56206 -0 -0 -0.33163 0.10405 0 0 0 0 0 0.23886 0.01308 0.45932 0 -0.4775 0 0.73287 -0.17474 1.2326 0.1893
GLY_422 -2.89502 0.74658 1.36398 -0.00059 0 0 0.17026 -1.07271 -0 -0 -0.06296 -0.20935 0 0 0 0 0 -0.07377 0 0 0 -0.17102 0 0.83697 0.30833 0.84225 -0.21704
LEU_423 -5.81121 0.30302 2.72582 -0.45971 0.18321 0.09689 1.06624 -1.64173 -0.02915 -0.11646 -1.0602 0.11162 0 0 0 0 0 0.00984 0.08646 0.65931 0 -0.12461 0 0.18072 0.63612 0.48794 -2.69589
LEU_424 -7.12327 0.76716 2.28429 -0.44041 0.14896 0.07798 1.92065 -1.82504 -0.02753 -0.10918 -0.22234 0.02332 0 0 0 0 0 0.00238 0.04316 0.68896 0 0.20818 0 0.18072 0.50387 0.45863 -2.43951
SER_425 -3.17116 0.58834 3.75418 -0.02976 0 0.06965 1.86 -1.68205 -0 -0 -1.67086 -0.2488 0 0 0 0 0 0.04581 0.00031 0.24085 0 -0.37003 0.62741 -0.77834 -0.16469 1.0154 0.08623
PRO_426 -3.51576 0.85018 2.84728 -0.06766 0 0.04185 1.55506 -1.22626 -0 -0 -0.70295 0.59795 0 0 0 0 0 -0.07441 0.02657 0.20104 0 -0.65647 0 -2.4119 -0.08324 1.05162 -1.56711
ASP_427 -2.36928 0.19665 2.38711 -0.11752 0.00906 0.35928 0.78036 -1.12032 -0 -0 -0.4248 -0.63972 0 0 0 0 0 -0.14263 0.01272 0 1.74068 0.01647 0 -2.3716 0.27374 0.39366 -1.01614
PHE_428 -8.08498 1.33153 4.56337 -0.65717 0.10577 0.38173 3.0824 -2.72095 -0 -0 -2.77194 0.0739 0 0 0 0 0 -0.01554 0.00947 0 2.02522 -0.23558 0 1.0402 -0.06955 0.72962 -1.21249
GLN_429 -5.7657 0.51909 4.57956 -0.3046 0.01788 0.25781 2.1873 -2.10351 -0.01055 -0.13869 -1.35868 -0.18262 0 0 0 0 0 -0.03654 0.18041 0 3.9877 -0.1598 0 -0.18838 -0.29231 0.83761 2.02598
GLU_430 -4.2367 0.39363 5.435 -0.43792 0.08555 0.89652 0.52105 -2.06605 -0.016 -0.10555 -2.76484 -0.44966 0 0 0 0 0 -0.00568 0.00731 0 2.78551 0.03686 0 -2.7348 -0.28234 0.40154 -2.53658
ASP_431 -5.91586 0.42783 7.07816 -0.24001 0.04292 0.91497 3.75051 -3.1732 -0.01658 -0.17181 -4.75628 -0.06777 0 0 -0.49379 -0.55827 0 0.21759 0.14887 0 2.60934 -0.50975 0 -2.3716 -0.09159 0.69502 -2.48127
ASN_432 -5.61309 0.36403 3.95304 -0.36607 0.04262 0.72588 1.86533 -2.32817 -0.00695 -0.07953 -1.13573 -0.38382 0 0 0 0 0 -0.0485 0.00114 0 3.0469 -0.35616 0 -0.93687 -0.23847 0.66834 -0.82606
GLU_433 -4.21091 0.2025 5.15929 -0.45632 0.072 0.90223 2.13645 -2.39703 -0 -0 -1.75943 -0.48163 0 0 0 0 0 0.07054 0.00028 0 3.22048 -0.33731 0 -2.7348 -0.58782 0.20934 -0.99215
THR_434 -5.43483 0.31411 4.91544 -0.20214 0.08802 0.07209 2.60594 -2.51719 -0 -0 -3.64302 -0.02943 0 0 -0.49379 -0.55827 0 0.08146 0.00027 0.0807 0 -0.00141 2.28511 -1.0874 -0.21804 0.30557 -3.43681
GLU_435 -7.60238 0.49476 6.85549 -0.63924 0.17145 1.17783 2.43496 -3.21637 -0.01125 -0.09955 -1.9659 -0.67543 0 0 0 0 0 0.052 0.04908 0 3.69181 -0.27657 0 -2.7348 -0.24385 0.37342 -2.16454
ILE_436 -6.48109 0.4078 5.71517 -0.49044 0.30666 0.10086 2.70207 -2.98715 -0 -0 -2.01397 -0.01262 0 0 0 0 0 -0.05066 0.03247 0.53323 0 -0.42681 0 0.73287 -0.25911 0.38691 -1.8038
ASN_437 -5.31277 0.25561 5.71739 -0.18147 0.03946 0.26862 2.65721 -2.8334 -0 -0 -2.33491 -0.30717 0 0 0 0 0 0.20134 0.00547 0 1.41401 0.41176 0 -0.93687 0.0556 0.29574 -0.58438
PHE_438 -6.6563 0.47423 5.93603 -0.95746 0.05691 0.31699 2.77478 -3.01429 -0 -0 -2.55401 -0.05839 0 0 0 0 0 -0.00153 0.21416 0 1.79266 -0.45144 0 1.0402 0.06942 0.17979 -0.83823
LEU_439 -6.61665 0.30428 5.65226 -0.49167 0.24923 0.11862 2.62222 -2.96045 -0.01135 -0.11727 -2.7517 0.23279 0 0 0 0 0 0.12098 0.04877 0.28206 0 -0.29623 0 0.18072 -0.16118 0.3216 -3.27296
LEU_440 -5.25327 0.41526 4.76076 -0.47095 0.20917 0.11188 2.67943 -2.62792 -0 -0 -2.10894 0.20577 0 0 0 0 0 0.19198 0.02835 0.33826 0 -0.28282 0 0.18072 -0.34638 0.42309 -1.54562
LYS_441 -4.40588 0.28016 5.36414 -0.29561 0.02474 0.12764 2.67143 -2.46907 -0 -0 -2.44053 -0.03725 0 0 0 0 0 0.1458 0.00769 1.73215 0 -0.01667 0 -1.5107 -0.39307 0.36587 -0.84916
GLN_442 -6.39635 0.53322 5.82258 -0.25993 0.0304 0.16626 2.86697 -3.03355 -0.01135 -0.11727 -2.69028 -0.44552 0 0 0 0 0 -0.03667 0.10867 0 2.65044 -0.07517 0 -0.18838 -0.34718 0.49466 -0.92844
ALA_443 -4.71925 0.37763 4.64305 -0.02241 0 0 2.95794 -2.67401 -0 -0 -2.56683 -0.37622 0 0 0 0 0 0.06073 0 0 0 -0.34854 0 1.8394 -0.37808 0.48725 -0.71934
LEU_444 -4.72288 0.29203 5.0768 -0.66704 0.17233 0.23556 2.27522 -2.49504 -0 -0 -2.13535 0.08967 0 0 0 0 0 0.04539 0.00717 0.85517 0 -0.21442 0 0.18072 -0.29813 0.29569 -1.00711
THR_445 -5.11432 0.25798 5.10826 -0.20464 0.13207 0.07503 2.81064 -2.62886 -0 -0 -3.1261 -0.16756 0 0 0 0 0 -0.03337 0.01504 0.08942 0 0.02018 2.30652 -1.0874 -0.01582 0.2229 -1.34002
ILE_446 -7.44092 0.66204 5.00523 -0.49862 0.36634 0.10084 3.20348 -2.94034 -0 -0 -2.64941 0.04152 0 0 0 0 0 -0.02036 0.0819 0.5308 0 -0.44439 0 0.73287 0.02859 0.33812 -2.90231
VAL_447 -5.75621 0.61867 3.19147 -0.32274 0.27803 0.07475 1.87579 -2.2006 -0 -0 -1.29158 -0.24775 0 0 0 0 0 -0.00816 0.019 0.08914 0 -0.2548 0 1.9342 -0.06512 0.44212 -1.62379
GLY_448 -3.22304 0.32226 2.56152 -4e-05 0 0 1.23289 -1.58563 -0 -0 -1.03666 -0.40395 0 0 0 0 0 -0.02917 0 0 0 0.50904 0 0.83697 0.00042 0.41175 -0.40364
THR_449 -4.47829 0.23624 3.01447 -0.20898 0.20273 0.07869 1.90227 -1.79449 -0 -0 -1.9769 -0.17002 0 0 0 0 0 -0.05322 0.24169 0.47911 0 -0.19453 2.27377 -1.0874 0.2162 0.5865 -0.73217
LEU_450 -5.5883 0.64033 3.15945 -0.50567 0.22025 0.12941 2.07971 -1.82653 -0 -0 -0.63249 0.08145 0 0 0 0 0 0.04755 0.14988 1.89623 0 -0.28838 0 0.18072 0.27655 1.34449 1.36464
PRO_451 -5.84914 0.95786 4.50264 -0.12607 0.00072 0.0929 2.21068 -1.88962 -0.0019 -0.01962 -2.13535 0.24463 0 0 0 0 0 -0.04604 0.02629 0.19756 0 -1.11485 0 -2.4119 -0.25762 1.25642 -4.36242
PHE_452 -8.79026 0.92107 3.28945 -0.81778 0.02678 0.27574 2.2968 -2.39197 -0 -0 -2.37546 -0.04189 0 0 0 0 0 -0.04777 0.00657 0 1.81548 -0.34865 0 1.0402 -0.10717 0.46347 -4.78538
THR_453 -4.98594 0.32632 4.68987 -0.20788 0.21069 0.07897 1.7052 -2.2315 -0.03037 -0.2368 -0.77761 -0.55302 0 0 0 0 0 0.05863 0.01818 0.08768 0 0.06716 2.29632 -1.0874 0.34698 0.44633 0.22182
TYR_454 -6.2146 0.41396 5.13941 -0.64768 0.04585 0.32608 2.5353 -2.50341 -0 -0 -2.71547 -0.21256 0 0 0 -0.39793 0 0.12063 0.00271 0 2.26108 0.02002 0.07786 1.2797 0.05585 0.52201 0.1088
MET_455 -8.76879 0.74457 5.30714 -0.32946 0.14613 0.01975 2.27012 -2.66939 -0 -0 -1.78077 0.00079 0 0 0 0 0 -0.02941 0.00095 1.08829 0 0.07211 0 0.60916 0.03171 0.44338 -2.84371
LEU_456 -8.42112 0.98979 4.61417 -0.66062 0.28098 0.23176 2.91159 -3.01075 -0.0019 -0.01962 -3.16967 0.11643 0 0 0 0 0 0.12862 0.36937 0.94014 0 -0.2548 0 0.18072 -0.07148 0.47683 -4.36956
GLU_457 -6.65539 0.50033 7.65216 -0.20992 0.0187 0.26921 2.89621 -3.48711 -0.01071 -0.0955 -2.88168 -0.55698 0 0 0 0 0 0.09317 0.11965 0 3.01889 -0.29119 0 -2.7348 -0.39198 0.64805 -2.09891
LYS_458 -5.28661 0.43909 5.44701 -0.29574 0.02333 0.1234 2.84215 -2.65454 -0 -0 -2.18569 -0.02985 0 0 0 0 0 0.04055 0.10979 1.72516 0 0.01038 0 -1.5107 -0.47237 0.50929 -1.16535
TRP_459 -10.5237 1.24951 5.0472 -0.92255 0.03876 0.28711 2.51043 -3.10402 -0 -0 -1.622 -0.43551 0 0 0 0 0 -0.00103 0.12313 0 2.01163 0.00683 0 1.6906 -0.31494 0.455 -3.50359
ARG_460 -9.94348 1.16476 8.25012 -0.82373 0.21914 0.55109 3.60719 -3.98207 -0.01071 -0.0955 -2.49885 0.41989 0 0 0 0 0 0.0019 0.26139 2.55258 0 -0.04846 0 -1.2888 -0.2267 0.49094 -1.3993
TRP_461 -9.21281 0.77826 6.93723 -0.96555 0.10424 0.3207 3.37638 -3.4805 -0 -0 -3.31803 -0.44538 0 0 0 0 0 0.12171 0.06478 0 1.8105 0.11309 0 1.6906 -0.27059 0.38751 -1.98785
MET_462 -9.62562 0.90932 6.68735 -0.21599 0.01232 0.0774 3.09234 -3.44835 -0.00019 -0.00071 -3.55352 -0.18768 0 0 0 0 0 0.03925 0.7535 2.11997 0 -0.01172 0 0.60916 -0.20133 0.45841 -2.48607
VAL_463 -8.09558 1.18456 4.27981 -0.30406 0.24154 0.06871 2.62354 -3.11311 -0 -0 -1.58961 -0.04068 0 0 0 0 0 -0.02721 0.01256 0.03526 0 -0.37417 0 1.9342 0.00075 0.50442 -2.65906
PHE_464 -9.63996 1.4105 3.45564 -0.59101 0.34714 0.2995 1.50752 -2.55937 -0 -0 -0.30938 -0.21192 0 0 0 0 0 -0.05766 0.23425 0 2.81981 0.22284 0 1.0402 -0.10337 0.48526 -1.65
LYS_465 -3.73332 0.14771 4.03458 -0.32661 0.04287 0.17914 1.13726 -1.70257 -0.00856 -0.07075 -1.56378 -0.13706 0 0 0 0 0 -0.07033 0.00967 1.75114 0 -0.03473 0 -1.5107 -0.35396 0.37943 -1.83055
GLY_466 -2.11662 0.10064 3.05463 -5e-05 0 0 1.2808 -1.46322 -0.01358 -0.11041 -1.94383 -0.37649 0 0 -0.34662 0 0 -0.1722 0 0 0 -1.38557 0 0.83697 -0.62617 0.39298 -2.88875
GLU_467 -3.84939 0.18808 3.83118 -0.2106 0.03765 0.30634 1.09421 -1.58286 -0 -0 -1.3958 -0.59583 0 0 0 0 0 0.0099 0.05635 0 3.31431 -0.14353 0 -2.7348 -0.36832 0.30949 -1.73361
ILE_468 -7.77908 1.48857 2.90401 -0.60263 0.65397 0.17316 1.2341 -1.95097 -0.00019 -0.00071 -0.04689 -0.25453 0 0 0 0 0 0.14343 0.1723 0.45149 0 0.00195 0 0.73287 0.08405 1.02379 -1.57132
PRO_469 -6.79 1.16846 4.63243 -0.18849 0.00206 0.13427 1.80329 -1.93093 -0 -0 -2.34048 0.03559 0 0 0 0 0 0.17278 0.01122 0.35688 0 -0.79918 0 -2.4119 -0.11805 1.26602 -4.99604
LYS_470 -9.41698 1.02204 10.1468 -0.61096 0.22816 0.31054 5.00266 -4.25689 -0.03288 -0.12987 -6.63329 0.0134 0 0 -1.71034 0 0 -0.03781 0.03274 2.48627 0 -0.07344 0 -1.5107 -0.00493 0.50882 -4.66671
ASP_471 -6.01585 0.39115 6.61696 -0.11339 0.0205 0.35324 2.14109 -2.83387 -0.00311 -0.01454 -1.53256 -0.22504 0 0 0 0 0 -0.00528 0.00373 0 1.75569 -0.00429 0 -2.3716 -0.07071 0.4452 -1.4627
GLN_472 -6.38263 0.52762 5.7614 -0.79269 0.09904 0.80634 2.87404 -2.51911 -0.01153 -0.14004 -1.50643 -0.79853 0 0 0 0 0 0.10552 0.03064 0 2.82855 -0.14972 0 -0.18838 -0.36262 0.45194 0.63341
TRP_473 -12.5859 2.10863 4.89142 -1.36406 0.12968 0.57803 3.17788 -3.70125 -0 -0 -2.439 -0.33764 0 0 0 0 0 -0.01544 0.04905 0 1.66087 -0.29143 0 1.6906 -0.11779 0.68032 -5.886
MET_474 -11.1356 0.97092 6.25112 -0.50856 0.25233 0.05154 2.80479 -3.33373 -0 -0 -1.80584 -0.07237 0 0 0 0 0 -0.00157 0.033 2.02508 0 0.06976 0 0.60916 0.18627 0.63258 -2.97115
LYS_475 -6.27731 0.22175 7.05064 -0.30896 0.03992 0.14632 3.43047 -3.12431 -0 -0 -4.42853 -0.01874 0 0 0 -0.88135 0 0.06254 0.05005 1.76776 0 0.00264 0 -1.5107 -0.00951 0.38776 -3.39957
LYS_476 -7.27103 0.39618 6.83492 -0.51711 0.2623 0.31375 3.27898 -3.078 -0.00031 -0.00693 -3.1328 0.10533 0 0 0 0 0 0.20446 0.1764 2.14378 0 -0.0796 0 -1.5107 -0.3781 0.43053 -1.82793
TRP_477 -9.77483 0.80081 4.93601 -0.97537 0.09551 0.48116 3.17138 -3.28525 -0 -0 -2.88231 -0.52448 0 0 0 0 0 0.03442 0.212 0 3.406 -0.36251 0 1.6906 -0.11008 0.49085 -2.59609
TRP_478 -8.71813 0.69739 5.4569 -0.72684 0.15797 0.40239 2.78077 -3.11784 -0 -0 -2.01099 -0.35257 0 0 0 0 0 0.05491 0.02169 0 3.02068 -0.16397 0 1.6906 0.01096 0.50478 -0.29132
GLU_479 -5.79504 0.23893 7.41442 -0.2107 0.0169 0.26618 3.15864 -3.2169 -0.02167 -0.14109 -3.03651 -0.54181 0 0 0 0 0 0.07758 0.17477 0 3.0339 -0.26861 0 -2.7348 -0.34489 0.38343 -1.54729
MET_480 -9.9902 1.21606 5.96064 -0.34166 0.07684 0.10472 3.43996 -3.3519 -0 -0 -3.38355 -0.0644 0 0 0 0 0 0.17399 0.10107 1.75803 0 0.00341 0 0.60916 -0.31575 0.48592 -3.51767
LYS_481 -5.55984 0.58921 5.5463 -0.3912 0.04796 0.18733 3.12225 -2.75437 -0 -0 -2.86625 -0.10866 0 0 0 0 0 0.00859 0.0093 1.91496 0 0.07026 0 -1.5107 -0.07645 0.50699 -1.26432
ARG_482 -4.91507 0.24217 6.02042 -0.80344 0.17618 0.55327 2.24436 -2.54099 -0.02136 -0.13416 -2.44171 0.30348 0 0 0 -0.76501 0 0.01564 0.14611 2.38609 0 -0.11276 0 -1.2888 -0.06579 0.41943 -0.58194
GLU_483 -4.01589 0.11394 4.98557 -0.22455 0.03682 0.33507 2.35852 -2.11775 -0 -0 -2.5457 -0.54514 0 0 -0.86383 -0.76501 0 -0.0393 0.06917 0 3.05934 -0.18652 0 -2.7348 -0.0331 0.5854 -2.52777
ILE_484 -7.76117 0.92022 2.73546 -0.51921 0.60701 0.10507 2.14862 -2.10395 -0.00141 -0.00803 -1.74493 -0.22888 0 0 -0.93042 0 0 0.16081 0.2344 0.71104 0 -0.51441 0 0.73287 0.0576 0.67571 -4.7236
VAL_485 -6.28222 1.06491 2.38862 -0.31162 0.30164 0.06978 1.73241 -1.90118 -0.01686 -0.10122 -0.68183 -0.14866 0 0 0 0 0 0.00272 0.00466 0.10981 0 -0.44827 0 1.9342 0.13223 0.61301 -1.53788
GLY_486 -1.72315 0.05982 2.16517 -0.00027 0 0 0.84497 -1.11434 -0 -0 -0.76857 -0.17612 0 0 0 0 0 -0.08709 0 0 0 -0.59854 0 0.83697 0.04777 0.32406 -0.18932
VAL_487 -5.00192 0.55942 -0.54371 -0.35527 0.2043 0.08491 0.36482 -0.97966 -0 -0 0.09181 -0.34435 0 0 0 0 0 -0.00796 0.00584 0.48355 0 0.09408 0 1.9342 0.10899 0.22101 -3.07994
VAL_488 -6.19812 0.82189 0.35942 -0.37846 0.5113 0.08884 1.47522 -1.38432 -0 -0 -0.47149 -0.09443 0 0 0 0 0 -0.08183 0.00087 1.30982 0 -0.08439 0 1.9342 -0.17721 0.32577 -2.04291
GLU_489 -2.59865 0.45302 1.87493 -0.2694 0.03034 0.34083 0.8071 -1.0092 -0 -0 -0.27234 -0.24845 0 0 0 0 0 -0.05492 0.00646 0 2.76218 -0.02711 0 -2.7348 -0.56567 0.90669 -0.599
PRO_490 -4.02528 0.51442 1.31285 -0.205 0.00792 0.15119 0.70109 -0.72827 -0 -0 -0.44507 -0.05341 0 0 0 0 0 -0.01502 0.0051 0.52754 0 -0.90918 0 -2.4119 -0.51339 0.98884 -5.09758
VAL_491 -4.68361 0.83593 1.11114 -0.27845 0.17272 0.05599 1.30491 -1.20622 -0.00819 -0.11466 -1.06401 0.07939 0 0 -0.91537 0 0 -0.03121 0.0044 0.0805 0 -0.45417 0 1.9342 -0.53836 0.96296 -2.75209
PRO_492 -2.49329 0.42803 0.95418 -0.20028 0.00421 0.14428 0.49995 -0.58581 -0 -0 -0.80549 0.01003 0 0 0 0 0 0.00426 0.00539 0.41292 0 -0.8625 0 -2.4119 -0.48051 0.86474 -4.5118
HIS_493 -7.25179 0.66682 7.42615 -0.82463 0.05161 1.02929 3.18258 -3.55391 -0.00371 -0.0416 -4.05558 -0.80902 0 0 -1.14409 0 0 0.12662 0.00094 0 1.5697 -0.36693 0 -0.45461 -0.06079 0.45908 -4.05389
ASP_494 -1.65946 0.09071 2.12365 -0.11808 0.0107 0.36723 0.72312 -0.92666 -0 -0 0.31566 -0.4711 0 0 0 0 0 -0.11135 0.03191 0 1.72425 -0.013 0 -2.3716 0.05739 0.61251 0.38588
GLU_495 -5.63896 0.71776 5.50926 -0.38756 0.05046 0.75265 1.81214 -2.48766 -0.0351 -0.39708 -3.23817 -0.31257 0 0 -0.85406 0 0 -0.00622 0.28924 0 2.83791 0.17313 0 -2.7348 -0.13069 0.55814 -3.5222
THR_496 -5.426 0.35748 4.51103 -0.21731 0.29922 0.08087 2.5365 -2.42843 -0.01933 -0.20977 -2.26526 -0.21693 0 0 0 0 0 0.11218 0.01725 0.12075 0 0.14355 2.2983 -1.0874 0.06118 0.58263 -0.7495
TYR_497 -2.78777 0.17337 1.13311 -0.7064 0.0697 0.41955 0.07827 -0.92393 -0.00371 -0.0416 -0.339 -0.19629 0 0 0 0 0 -0.06475 0.07433 0 1.98659 -0.27038 1e-05 1.2797 -0.0897 0.44368 0.23475
CYS_498 -4.77083 0.39741 3.8645 -0.03148 0 0.01136 1.02616 -1.97797 -0.01114 -0.09511 -1.6446 -0.0505 0 0 0 0 0 -0.01838 0.00744 0.33097 0 0.16718 0 3.6196 -0.24645 0.32823 0.90638
ASP_499 -1.57617 0.28073 1.82216 -0.21589 0.06743 0.69646 0.2865 -0.81711 -0 -0 0.60192 -1.34909 0 0 0 0 0 0.01541 0.04899 0 1.95934 -0.58477 0 -2.3716 0.0242 0.62727 -0.4842
PRO_500 -2.16244 0.28516 2.11279 -0.1946 0.00443 0.14235 0.47384 -1.01995 -0.02131 -0.25593 -0.12997 0.0013 0 0 0 0 0 -0.00644 0.00068 0.64324 0 -0.92655 0 -2.4119 -0.23768 0.54872 -3.15428
ALA_501 -3.13875 0.18596 1.94121 -0.02372 0 0 0.44656 -1.46343 -0 -0 -1.01536 -0.209 0 0 0 0 0 0.00866 0 0 0 -0.06571 0 1.8394 -0.56581 0.20853 -1.85144
SER_502 -2.87739 0.37415 3.2307 -0.02157 0 0.01854 0.90445 -1.4599 -0.04194 -0.46643 -1.07079 0.07984 0 0 -0.29004 0 0 -0.00779 0.00295 0.75278 0 -0.19036 0.60187 -0.77834 -0.35504 0.40953 -1.18479
LEU_503 -4.30354 0.25147 1.71999 -0.54099 0.13486 0.11999 1.32414 -1.39426 -0 -0 0.00438 0.30709 0 0 0 0 0 0.00439 0.00709 0.61126 0 -0.20624 0 0.18072 -0.30582 0.49333 -1.59214
PHE_504 -6.5864 0.49082 2.20449 -0.79445 0.03508 0.10339 1.18813 -1.91723 -0 -0 0.46078 -0.36353 0 0 0 0 0 -0.06401 0.27446 0 2.14913 0.14293 0 1.0402 -0.49076 0.24499 -1.88196
HIS_D_505 -3.36508 0.23957 3.28105 -0.48852 0.02649 0.37654 1.59519 -1.80501 -0 -0 -0.60923 -0.36055 0 0 -0.89412 0 0 -0.02001 0.05802 0 1.52934 -0.0623 0 -0.45461 -0.51477 0.33521 -1.13279
VAL_506 -3.58976 0.1692 2.18993 -0.32979 0.33535 0.07174 0.9329 -1.41916 -0 -0 -0.80783 -0.01822 0 0 -0.89412 0 0 0.0388 0.00019 1.67606 0 0.2177 0 1.9342 -0.43239 0.51429 0.58908
SER_507 -3.73734 0.32905 3.18299 -0.02701 0 0.04354 1.61349 -1.53174 -0 -0 0.50858 -1.03207 0 0 -0.91409 0 0 -0.0027 0.00991 2.20439 0 -0.19522 0.61436 -0.77834 -0.50083 0.31617 0.10315
ASN_508 -1.17982 0.04868 1.37164 -0.18825 0.03009 0.2971 0.14345 -0.67152 -0 -0 0.06525 -0.43341 0 0 0 0 0 0.05921 0.01124 0 1.87914 -0.3357 0 -0.93687 -0.68315 0.15022 -0.3727
ASP_509 -4.4269 0.35552 6.26012 -0.23993 0.08096 0.791 3.1018 -2.69741 -0.00656 -0.0499 -3.85581 -0.98806 0 0 -1.49415 0 0 -0.05803 0.10101 0 2.14757 -0.78121 0 -2.3716 -0.57316 0.23223 -4.47253
TYR_510 -4.33243 0.38729 4.1531 -1.04941 0.10845 0.44766 1.85459 -2.13059 -0.00334 -0.02715 -1.27595 -0.26538 0 0 0 0 0 0.0107 0.00146 0 1.75973 -0.43859 0.02842 1.2797 -0.13458 0.31855 0.69222
SER_511 -3.27001 0.13509 4.10727 -0.02296 0 0.02107 1.46328 -1.94383 -0.01481 -0.17572 -1.36311 -0.36756 0 0 0 0 0 0.06514 0.00048 0.50139 0 0.30913 0.60035 -0.77834 0.0523 0.22254 -0.4583
PHE_512 -7.59405 0.93907 4.73926 -0.98952 0.10497 0.3625 2.36258 -2.7382 -0.00268 -0.01533 -2.93912 0.00313 0 0 -0.58007 0 0 0.26405 0.1002 0 1.74209 -0.44678 0 1.0402 0.07206 0.33872 -3.23692
ILE_513 -8.15737 0.79192 4.72916 -0.68631 0.43966 0.23118 3.28639 -3.0794 -0 -0 -3.14938 0.34434 0 0 0 0 0 0.01393 0.16154 0.99482 0 -0.04887 0 0.73287 -0.02395 0.61299 -2.8065
ARG_514 -5.38958 0.4024 5.83532 -0.70359 0.09766 0.43724 2.52891 -2.689 -0.01945 -0.21023 -2.3264 0.49079 0 0 0 0 0 0.03518 0.04899 2.13299 0 0.02668 0 -1.2888 0.11582 0.4199 -0.05516
TYR_515 -5.51997 0.19442 5.31698 -1.01105 0.0845 0.38903 2.74485 -2.62734 -0.00334 -0.02715 -3.10457 -0.29679 0 0 0 0 0 0.03352 0.1371 0 1.732 -0.42537 0.00189 1.2797 0.28875 0.24523 -0.56762
TYR_516 -11.9047 1.54707 4.20881 -0.76436 0.03593 0.19827 3.78039 -3.52111 -0.00192 -0.01539 -3.49316 -0.29575 0 0 -0.91537 0 0 0.00371 0.00584 0 1.70545 -0.47194 0.00023 1.2797 0.22931 0.72378 -7.66517
THR_517 -7.30946 0.37519 5.49431 -0.12722 0.03069 0.05261 3.05676 -2.99221 -0.00268 -0.01533 -3.63527 -0.30331 0 0 0 0 0 0.04233 0.02777 0.62977 0 0.09496 4.07941 -1.0874 0.14198 0.92171 -0.52538
ARG_518 -7.30461 0.24789 8.63442 -0.64427 0.21105 0.34131 3.60552 -3.85786 -0 -0 -3.74718 0.41453 0 0 -0.80549 0 0 -0.00537 0.10185 2.54967 0 -0.10203 0 -1.2888 -0.16655 0.67905 -1.13688
THR_519 -6.31652 0.33386 5.26521 -0.19854 0.09525 0.07045 3.04959 -2.80875 -0 -0 -2.931 -0.03285 0 0 0 0 0 0.02011 0.02695 0.08023 0 -0.02635 2.26999 -1.0874 -0.08513 0.46341 -1.8115
LEU_520 -10.3428 1.61474 3.44401 -0.47576 0.13963 0.10687 2.75677 -2.91638 -0 -0 -2.33924 0.2209 0 0 0 0 0 0.06988 0.03303 0.32397 0 -0.28445 0 0.18072 -0.09436 0.53761 -7.02483
TYR_521 -10.3034 1.22887 6.06826 -1.09107 0.11887 0.49026 3.70629 -3.7814 -0.00484 -0.0325 -3.56433 -0.291 0 0 -0.34777 0 0 -0.00794 0.04054 0 1.80669 -0.37264 0.30354 1.2797 -0.13356 0.84516 -4.04224
GLN_522 -6.42373 0.45887 6.84494 -0.45588 0.11036 0.29854 3.22966 -3.35749 -0 -0 -3.47064 -0.49547 0 0 -0.86383 0 0 0.04751 0.04451 0 4.00148 0.02936 0 -0.18838 0.13605 0.65936 0.60523
PHE_523 -10.1423 1.6302 4.22493 -0.85997 0.16273 0.30534 3.63949 -3.2388 -0.01454 -0.1368 -2.4655 -0.04949 0 0 0 0 0 -0.00248 0.03962 0 2.24141 -0.49298 0 1.0402 0.15681 0.39238 -3.56977
GLN_524 -7.50845 0.55468 6.72107 -0.40467 0.05963 0.26153 3.79013 -3.58264 -0 -0 -3.2207 -0.72869 0 0 -0.88132 0 0 0.30009 0.22437 0 3.71035 -0.20536 0 -0.18838 -0.12391 0.42418 -0.7981
PHE_525 -10.684 1.42455 4.61343 -1.09218 0.10199 0.39716 3.37515 -3.30471 -0 -0 -3.05606 -0.03046 0 0 0 0 0 0.02236 0.19917 0 1.89857 -0.41037 0 1.0402 -0.18096 0.53567 -5.15051
GLN_526 -9.08317 0.61647 7.76886 -0.24555 0.03476 0.18596 3.75091 -3.93027 -0.02079 -0.17733 -4.02493 -0.50959 0 0 -0.93042 0 0 0.21514 0.12328 0 2.87753 -0.1021 0 -0.18838 -0.10639 0.62574 -3.12026
GLU_527 -6.56272 0.9421 6.39396 -0.34624 0.08563 0.40824 2.90909 -3.15373 -0.00351 -0.01404 -2.38619 -0.63012 0 0 0 0 0 0.02802 0.01359 0 3.28956 -0.15781 0 -2.7348 -0.31949 0.62313 -1.61532
ALA_528 -6.08397 0.53863 4.36534 -0.01969 0 0 2.64202 -2.79396 -0.01119 -0.08535 -2.30182 -0.3741 0 0 0 0 0 0.14735 0 0 0 -0.31362 0 1.8394 -0.44163 0.50532 -2.38728
LEU_529 -9.42824 0.90299 3.58915 -0.4951 0.19578 0.12382 3.31465 -3.11786 -0 -0 -2.81884 0.20244 0 0 0 0 0 -0.03812 0.04312 0.30969 0 -0.30922 0 0.18072 -0.3949 0.55624 -7.18367
CYS_530 -8.83443 1.5212 5.92889 -0.05646 0 0.01898 3.51732 -3.14017 -0 -0 -3.43869 -0.00273 0 0 0 0 0 0.04086 0.03208 0.28237 0 0.27837 0 3.6196 -0.10967 0.55771 0.21523
GLN_531 -4.72927 0.27903 5.28344 -0.25069 0.04614 0.2043 2.13443 -2.55046 -0.01461 -0.0985 -2.1485 -0.47294 0 0 0 0 0 0.00674 0.09604 0 2.7329 0.1203 0 -0.18838 0.09244 0.48148 1.02391
ALA_532 -5.39584 0.6686 3.20818 -0.02349 0 0 1.69968 -2.42406 -0.0178 -0.10874 -1.27132 -0.35864 0 0 -0.36057 0 0 -0.03903 0 0 0 -0.32148 0 1.8394 -0.27391 0.54208 -2.63693
ALA_533 -4.64672 0.57711 2.56218 -0.02904 0.01055 0 1.68283 -2.02277 -0 -0 -1.01056 -0.42227 0 0 0 0 0 0.06008 0 0 0 0.18613 0 1.8394 -0.55405 0.58978 -1.17734
LYS_534 -2.20153 0.16801 2.97002 -0.33084 0.05658 0.21109 1.21392 -1.37487 -0 -0 -1.18976 -0.36981 0 0 0 0 0 -0.10736 0.00532 1.5466 0 -0.13851 0 -1.5107 -0.43942 0.4101 -1.08116
HIS_535 -8.13269 0.65467 6.39677 -0.46487 0.00395 0.30519 1.75852 -3.27911 -0.03008 -0.14922 -1.92096 -0.8508 0 0 0 0 0 -0.024 0.00753 0 2.46781 0.10706 0 -0.45461 -0.26852 0.32561 -3.54776
GLU_536 -1.30703 0.04792 1.43022 -0.21807 0.03572 0.33346 0.14561 -0.66896 -0 -0 0.52136 -0.54699 0 0 0 0 0 -0.05103 0.0022 0 2.8662 -0.15354 0 -2.7348 -0.02088 0.37922 0.06062
GLY_537 -2.33531 0.23359 2.53689 -0.00026 0 0 0.63597 -1.28814 -0 -0 0.34752 -0.15328 0 0 0 0 0 -0.08978 0 0 0 -1.00901 0 0.83697 -0.07311 0.62027 0.26233
PRO_538 -6.06708 0.83381 4.25561 -0.13019 0.00736 0.09406 1.43404 -1.91378 -0 -0 -1.4624 0.20954 0 0 0 0 0 0.10914 0.01444 0.13493 0 -0.91138 0 -2.4119 -0.4938 0.789 -5.50857
LEU_539 -8.545 1.54636 2.56154 -0.56399 0.27517 0.13475 2.15943 -2.22654 -0 -0 -1.0108 0.38637 0 0 0 0 0 -0.03612 0.62721 0.47077 0 -0.20063 0 0.18072 -0.428 1.0805 -3.58829
HIS_540 -8.67115 1.25217 5.54836 -0.68637 0.00924 0.75687 1.82546 -2.97541 -0.03751 -0.20213 -1.55512 -2.09734 0 0 0 0 0 -0.05016 0.37836 0 1.69334 -0.03519 0 -0.45461 -0.21588 1.01143 -4.50566
LYS_541 -5.27576 0.34104 4.96118 -0.32385 0.04792 0.18481 1.6135 -2.12041 -0.0398 -0.28511 -0.94694 -0.25231 0 0 0 0 0 -0.04873 0.10386 1.78634 0 0.01249 0 -1.5107 -0.33479 0.38994 -1.69733
CYS_542 -7.09578 1.09589 3.66866 -0.14747 0.07535 0.08156 1.14728 -1.94888 -0 -0 -1.42688 -1.04197 0 0 0 0 0 0.23918 0.05647 0.17074 0 0.15375 0 3.6196 0.29331 0.80598 -0.2532
ASP_543 -3.80005 0.12778 4.7437 -0.20283 0.07027 0.63271 2.57541 -2.09741 -0 -0 -3.8509 -1.42215 0 0 -0.69204 -1.15644 0 -0.05163 0.01144 0 2.28075 -0.67686 0 -2.3716 0.3074 0.84102 -4.73144
ILE_544 -5.8476 0.90082 1.31697 -0.61875 0.49857 0.21435 1.46253 -1.69239 -0.01543 -0.07914 -0.90755 -0.02615 0 0 0 0 0 0.02524 0.00719 0.41292 0 0.41744 0 0.73287 -0.08558 0.37509 -2.90861
SER_545 -2.42514 0.28476 3.5742 -0.03521 5e-05 0.02275 1.6143 -1.54067 -0 -0 -2.4799 0.01833 0 0 -0.69204 -0.75851 0 -0.07329 0.00037 0.47656 0 0.09683 1.74344 -0.77834 -0.12376 0.45713 -0.61815
ASN_546 -1.44645 0.1444 1.54894 -0.19631 0.03101 0.33017 0.28337 -0.76955 -0 -0 -0.2696 -0.92982 0 0 0 0 0 0.0444 0.09364 0 1.63501 -0.6907 0 -0.93687 -0.28507 0.55501 -0.85842
SER_547 -4.43835 0.33719 4.71136 -0.03381 0.0001 0.06379 2.65616 -2.40405 -0.01543 -0.07914 -2.96809 -0.75428 0 0 -1.11748 0 0 -0.08517 0.01885 0.40972 0 0.46824 1.00644 -0.77834 0.1533 0.5931 -2.25589
THR_548 -2.3335 0.06812 2.87702 -0.11538 0.06585 0.05208 1.2201 -1.45754 -0 -0 -1.10603 -1.19001 0 0 0 0 0 0.12451 0.00455 0.6014 0 0.12341 2.26571 -1.0874 0.19093 0.37573 0.67956
GLU_549 -5.37179 0.48534 6.18605 -0.35505 0.12196 0.44418 2.66867 -2.86184 -0.01771 -0.10784 -2.80409 -0.66596 0 0 0 -0.7696 0 0.00407 0.05764 0 3.26272 -0.0938 0 -2.7348 -0.13911 0.21245 -2.47851
ALA_550 -6.70376 0.73482 3.06559 -0.02216 0 0 2.77888 -2.71252 -0 -0 -1.61171 -0.37893 0 0 -0.75691 0 0 0.13114 0 0 0 -0.33681 0 1.8394 -0.40103 0.25325 -4.12076
GLY_551 -3.87854 0.36951 4.54167 -5e-05 0 0 2.41221 -2.32434 -0 -0 -2.18786 -0.41228 0 0 0 0 0 -0.06906 0 0 0 0.32836 0 0.83697 0.19146 0.20283 0.01088
GLN_552 -4.47786 0.1792 5.27972 -0.79863 0.08976 0.82229 2.40393 -2.50268 -0 -0 -2.21679 -0.80871 0 0 0 0 0 0.05502 0.00172 0 2.85469 -0.19237 0 -0.18838 0.32338 0.18177 1.00606
LYS_553 -9.85427 0.92297 8.90223 -0.34455 0.03454 0.1524 4.01119 -4.04424 -0 -0 -5.20184 0.2693 0 0 0 -0.7696 0 -0.02134 0.91974 2.34984 0 0.02148 0 -1.5107 -0.30835 0.64401 -3.82716
LEU_554 -8.38917 0.81809 4.59699 -0.65819 0.32519 0.20679 3.29889 -3.06093 -0 -0 -2.45244 -0.05281 0 0 0 0 0 0.13436 0.26567 1.27296 0 -0.29765 0 0.18072 -0.29361 1.00259 -3.10253
PHE_555 -6.52953 0.4681 5.87338 -0.97831 0.07803 0.32026 2.81806 -2.98853 -0 -0 -2.68962 -0.04205 0 0 0 0 0 0.01052 0.12861 0 1.73271 -0.49802 0 1.0402 -0.07885 0.61308 -0.72196
ASN_556 -7.56579 0.3289 7.09752 -0.17513 0.04126 0.26711 3.57981 -3.55756 -0 -0 -3.29834 -0.36829 0 0 -0.79541 -0.875 0 0.16435 0.14004 0 1.52383 0.24058 0 -0.93687 0.07839 0.37571 -3.7349
MET_557 -8.86111 0.96267 4.64147 -0.81719 0.40147 0.34295 2.61014 -2.83262 -0.01894 -0.10564 -2.06841 -0.18946 0 0 0 0 0 -0.01197 0.16869 2.70892 0 0.08973 0 0.60916 0.20625 0.46628 -1.69759
LEU_558 -6.45661 0.50043 3.7452 -0.48369 0.18369 0.11373 1.78084 -2.35314 -0 -0 -1.06401 0.22232 0 0 0 0 0 -0.02539 0.0047 0.37148 0 -0.278 0 0.18072 0.07749 0.38948 -3.09075
ARG_559 -5.61749 0.20449 5.2395 -1.03677 0.19997 0.67525 2.19094 -2.45119 -0 -0 -1.52345 0.10331 0 0 0 -0.875 0 0.04465 0.03939 2.38512 0 -0.04564 0 -1.2888 -0.22207 0.35769 -1.62008
LEU_560 -6.647 0.42079 4.49674 -0.46892 0.18128 0.10661 2.03113 -2.59943 -0.00053 -0.00281 -2.49303 0.20065 0 0 0 0 0 0.1004 0.10901 0.39062 0 -0.26444 0 0.18072 -0.17274 0.39782 -4.03314
GLY_561 -2.18043 0.08711 2.95121 -0.0002 0 0 1.4332 -1.4248 -0.01894 -0.10564 -0.49495 -0.30385 0 0 0 0 0 -0.21662 0 0 0 -1.34247 0 0.83697 -0.13912 0.28652 -0.63201
LYS_562 -3.5132 0.17229 3.02606 -0.31806 0.049 0.18478 0.60119 -1.39691 -0.01952 -0.14496 0.31862 -0.29535 0 0 0 0 0 -0.00302 0.05309 1.81448 0 0.11703 0 -1.5107 -0.0438 0.1653 -0.74369
SER_563 -1.86281 0.09593 2.55879 -0.02688 0.00413 0.02607 1.00986 -1.09149 -0.02005 -0.14777 -0.92504 -0.097 0 0 0 0 0 -0.05019 0.0036 0.76866 0 -0.26375 0.60032 -0.77834 -0.31183 0.1726 -0.3352
GLU_564 -4.22389 0.59383 4.62366 -0.33652 0.05082 0.58611 1.88095 -1.83646 -0 -0 -1.29779 -0.94071 0 0 -0.80549 0 0 0.00388 0.07877 0 2.9987 -0.0175 0 -2.7348 -0.23883 0.80872 -0.80653
PRO_565 -3.93968 0.73979 3.50708 -0.12321 0.00078 0.09103 2.44041 -1.58638 -0 -0 -1.97129 0.23704 0 0 0 0 0 -0.06751 0.01531 0.14966 0 -1.14933 0 -2.4119 -0.25501 0.90053 -3.42268
TRP_566 -10.4754 1.05492 2.80088 -1.37794 0.19983 0.56504 1.8036 -2.77524 -0 -0 -0.93325 -0.59566 0 0 0 0 0 -0.21304 0.00382 0 1.09172 -0.17287 0 1.6906 -0.24482 0.40944 -7.16836
THR_567 -6.13655 0.60242 4.39375 -0.11751 0.04892 0.05281 2.30501 -2.51005 -0.00226 -0.01068 -0.66742 -1.2435 0 0 0 0 0 0.0069 0.04089 0.52914 0 0.11888 2.27558 -1.0874 0.06782 0.3305 -1.00277
LEU_568 -6.67053 0.44089 5.3452 -0.67503 0.37076 0.16906 3.01167 -2.7805 -0 -0 -2.44586 0.24129 0 0 0 0 0 -0.019 0.00812 2.68568 0 -0.25388 0 0.18072 -0.06862 0.42897 -0.03108
ALA_569 -5.31537 0.62396 2.93014 -0.02218 0 0 1.84206 -2.39453 -0 -0 -1.32388 -0.40209 0 0 -0.34777 0 0 -0.04637 0 0 0 -0.3111 0 1.8394 -0.37399 0.52225 -2.77948
LEU_570 -10.5924 1.42188 5.32518 -0.64529 0.29096 0.20737 3.6048 -3.97834 -0 -0 -4.20663 0.18792 0 0 0 0 0 0.00848 0.27461 0.86163 0 -0.23425 0 0.18072 -0.26421 0.49894 -7.05866
GLU_571 -5.94593 0.39557 7.05513 -0.36092 0.11155 0.45071 2.31252 -3.16596 -0.00681 -0.01942 -2.19622 -0.69086 0 0 0 0 0 -0.06934 0.01999 0 3.45187 -0.2885 0 -2.7348 -0.22851 0.43483 -1.47511
ASN_572 -5.20106 0.3801 4.75999 -0.2371 0.03909 0.34234 2.09899 -2.43658 -0 -0 -2.34654 -0.38316 0 0 -0.79541 0 0 0.11621 0.0137 0 2.89446 -0.40481 0 -0.93687 -0.67514 0.39128 -2.38051
VAL_573 -7.28873 1.04288 2.79251 -0.22689 0.07952 0.03547 2.34321 -2.37344 -0.04327 -0.13296 -1.26621 -0.02313 0 0 0 0 0 0.00735 0.03562 1.40442 0 -0.49713 0 1.9342 -0.25655 0.74222 -1.69089
VAL_574 -4.52944 0.72635 1.29627 -0.37517 0.21668 0.09448 1.49801 -1.45245 -0 -0 0.01474 -0.18912 0 0 0 0 0 0.08267 0.08325 1.85634 0 -0.09704 0 1.9342 0.27212 0.77936 2.21125
GLY_575 -2.4286 0.13747 2.26637 -6e-05 0 0 0.96669 -1.26846 -0.05078 -0.17233 -0.23108 -0.35921 0 0 0 0 0 -0.17434 0 0 0 -1.51988 0 0.83697 -0.24048 0.41514 -1.82257
ALA_576 -4.02022 0.35518 2.52213 -0.0217 0 0 1.57792 -1.78501 -0.00976 -0.05006 0.56788 -0.16658 0 0 0 0 0 0.14122 0 0 0 -0.05709 0 1.8394 -0.58621 0.2713 0.5784
LYS_577 -4.42359 0.32232 3.33124 -0.31999 0.04922 0.18915 0.41377 -1.56534 -0.03606 -0.13074 -0.59795 -0.31063 0 0 0 0 0 -0.05098 0.04436 1.74231 0 0.2573 0 -1.5107 0.14505 0.26293 -2.18833
ASN_578 -4.14689 0.12866 2.39002 -0.18408 0.0059 0.28769 1.29817 -1.62957 -0.03263 -0.12165 -0.5328 -0.77081 0 0 -0.88132 0 0 -0.07566 0.01133 0 2.56337 -0.07835 0 -0.93687 0.50087 0.33818 -1.86645
MET_579 -8.32449 1.15181 1.85229 -0.42428 0.10171 0.15566 1.24469 -1.68943 -0 -0 -0.31781 0.0304 0 0 0 0 0 -0.05685 0.54304 1.23744 0 0.26113 0 0.60916 0.18019 0.76611 -2.67921
ASN_580 -2.60295 0.15881 2.58943 -0.17624 0.00357 0.28208 0.6291 -1.32112 -0.01429 -0.13996 -0.11219 -0.79953 0 0 0 0 0 -0.02234 0.00082 0 2.41997 0.2085 0 -0.93687 0.30831 0.74187 1.21696
VAL_581 -6.25613 1.01933 0.03442 -0.3073 0.18841 0.0648 0.73508 -1.10011 -0 -0 -0.96212 -0.48222 0 0 -0.43877 0 0 0.0352 0.0642 0.1435 0 -0.39439 0 1.9342 0.04975 0.38887 -5.28326
ARG_582 -3.73163 0.79301 3.13051 -0.87445 0.23954 0.61216 1.71892 -1.52794 -0.01091 -0.12964 -0.65821 0.02846 0 0 -0.43877 0 0 0.48192 0.00426 1.93226 0 -0.19076 0 -1.2888 -0.3242 1.049 0.81473
PRO_583 -1.6792 0.32585 0.96099 -0.12569 0.00069 0.09234 0.08811 -0.43127 -0 -0 -0.18685 0.22861 0 0 0 0 0 -0.06162 0.01935 0.18777 0 -1.1019 0 -2.4119 -0.48405 0.98884 -3.58994
LEU_584 -5.07582 0.43251 0.38545 -0.47442 0.25988 0.09214 1.01157 -0.97067 -0 -0 -0.11852 0.11733 0 0 0 0 0 0.0076 0.03165 0.60204 0 -0.23225 0 0.18072 -0.51283 0.22598 -4.03766
LEU_585 -2.73536 0.21568 1.23624 -0.70807 0.39329 0.26491 0.1035 -0.8551 -0 -0 -0.33725 -0.2217 0 0 0 0 0 -0.00085 0.18949 0.76516 0 0.77523 0 0.18072 0.5025 0.19009 -0.0415
ASN_586 -3.4716 0.33366 2.11583 -0.15761 0.01899 0.21185 0.65917 -1.18186 -0 -0 -0.29298 -0.83738 0 0 -0.78273 0 0 -0.00699 0.00046 0 1.75901 -0.19034 0 -0.93687 0.63257 0.27766 -1.84916
TYR_587 -2.49361 0.21806 1.03164 -0.63037 0.07342 0.36643 0.64302 -0.83814 -0 -0 -0.44152 -0.19918 0 0 -0.78273 0 0 -0.00481 0.07185 0 1.837 -0.24367 0.00025 1.2797 -0.11051 0.24473 0.02154
PHE_588 -4.38634 0.37264 0.44598 -0.85913 0.08316 0.1252 0.0567 -0.84248 -0 -0 0.12081 -0.659 0 0 0 0 0 0.2444 0.13473 0 1.83358 -0.19375 0 1.0402 0.15157 0.23286 -2.09887
GLU_589 -2.43464 0.36457 1.61696 -0.20325 0.02506 0.30233 0.09719 -0.93511 -0 -0 0.13072 -0.67208 0 0 0 0 0 -0.00778 0.01331 0 3.24136 0.00699 0 -2.7348 0.6121 0.91054 0.33345
PRO_590 -3.04596 0.42541 0.48646 -0.19766 0.00536 0.14274 0.15773 -0.40006 -0 -0 0.17561 -0.00765 0 0 0 0 0 0.08252 0.00437 0.39096 0 -0.71596 0 -2.4119 0.18679 1.01199 -3.70923
LEU_591 -3.74345 0.16592 3.68784 -0.45083 0.15713 0.08745 1.66029 -1.74199 -0 -0 -0.78503 -0.06592 0 0 0 0 0 0.0007 0.01738 0.6626 0 0.19969 0 0.18072 -0.09144 0.5923 0.53336
PHE_592 -6.30539 0.5158 3.83595 -1.08001 0.13206 0.46225 1.50018 -2.2531 -0 -0 -1.26506 0.05295 0 0 0 0 0 0.00013 0.02944 0 1.7839 -0.48595 0 1.0402 0.08701 0.58866 -1.36098
THR_593 -4.18759 0.23851 4.50777 -0.20383 0.17343 0.07697 1.57588 -2.19142 -0 -0 -0.3848 -0.50376 0 0 0 0 0 -0.03403 0.00104 0.08919 0 0.02712 2.29222 -1.0874 0.05326 0.32363 0.76619
TRP_594 -7.45361 0.6156 4.31379 -1.30705 0.12306 0.54279 1.86095 -2.60713 -0 -0 -0.79705 -0.26337 0 0 -0.63991 0 0 -0.01593 0.07811 0 1.70593 -0.26269 0 1.6906 -0.01047 0.1683 -2.2581
LEU_595 -6.12988 0.465 5.12205 -0.47636 0.17219 0.10702 2.22926 -2.66315 -0 -0 -1.73888 0.24179 0 0 0 0 0 -0.01455 0.14457 0.43179 0 -0.25897 0 0.18072 -0.1409 0.25646 -2.07185
LYS_596 -5.92358 0.4337 7.09775 -0.7837 0.29457 0.52431 3.74287 -3.06843 -0.00553 -0.0351 -4.93134 0.16862 0 0 0 -0.69247 0 -0.01602 0.06923 3.40036 0 0.02821 0 -1.5107 -0.23896 0.46734 -0.97888
ASP_597 -4.1257 0.24555 6.20416 -0.12143 0.03414 0.38134 2.52395 -2.65667 -0 -0 -3.46528 -0.31262 0 0 0 -0.69247 0 0.01038 0.02813 0 2.55174 -0.38874 0 -2.3716 -0.17809 0.55849 -1.77472
GLN_598 -5.01349 0.52578 4.74248 -0.66184 0.0507 0.75935 1.99375 -2.3322 -0 -0 -2.72794 -0.52179 0 0 -0.63991 0 0 -0.06122 0.18447 0 2.31164 -0.21236 0 -0.18838 -0.37965 0.44665 -1.72398
ASN_599 -5.17289 0.2867 4.6866 -0.15998 0.01633 0.21404 2.27586 -2.48602 -0.00553 -0.0351 -1.03481 -0.27622 0 0 -0.86015 0 0 -0.00947 0.03199 0 1.80944 0.00434 0 -0.93687 -0.31412 0.27378 -1.69209
LYS_600 -4.9443 0.41734 5.8861 -0.29985 0.02567 0.13152 2.17246 -2.30225 -0 -0 -2.37807 0.18373 0 0 0 0 0 -0.04661 0.08496 1.95472 0 0.12711 0 -1.5107 -0.20165 0.16712 -0.5327
ASN_601 -1.90681 0.08761 1.85769 -0.35829 0.08887 0.70181 0.53574 -1.03162 -5e-05 -0.00249 0.0026 -1.80785 0 0 0 0 0 0.01147 0.10135 0 2.6994 -0.51424 0 -0.93687 -0.60602 0.21269 -0.86501
SER_602 -3.6508 0.45035 4.01379 -0.02682 0 0.06215 1.36115 -1.96178 -5e-05 -0.00249 -1.26323 -0.56388 0 0 0 0 0 -0.01892 0.03549 0.2153 0 -0.39594 0.60608 -0.77834 -0.62837 0.19653 -2.34977
PHE_603 -4.8456 0.60643 1.89278 -0.62987 0.04629 0.37789 1.49236 -1.56542 -0 -0 -0.52403 -0.27401 0 0 -0.47664 0 0 -0.02864 0.0044 0 1.93357 0.41861 0 1.0402 0.04609 0.18461 -0.30098
VAL_604 -3.42263 0.24925 1.64583 -0.31217 0.19439 0.06887 0.61834 -1.40234 -0 -0 0.43557 -0.35671 0 0 0 0 0 -0.05683 0.00361 0.11059 0 0.08309 0 1.9342 0.31108 0.24832 0.35249
GLY_605 -2.04483 0.14675 1.15285 -0.00013 0 0 0.21484 -0.88252 -0 -0 0.42141 -0.2286 0 0 0 0 0 0.03534 0 0 0 -0.64707 0 0.83697 1.28969 0.20959 0.50431
TRP_606 -2.17875 0.18807 1.24024 -0.83305 0.04432 0.37296 0.21715 -0.90013 -0 -0 -0.31945 -0.18275 0 0 0 0 0 -0.00725 0.00269 0 1.47503 -0.20118 0 1.6906 1.33331 0.13568 2.07746
SER_607 -3.81694 0.13821 2.76459 -0.02742 0 0.06376 0.57197 -1.33443 -0 -0 -0.27498 -0.46297 0 0 0 0 0 0.11433 0.02361 0.20151 0 -0.3788 0.6028 -0.77834 -0.24974 0.12985 -2.71301
THR_608 -3.43799 0.24499 3.22727 -0.12323 0.09463 0.08029 1.63046 -1.63907 -0 -0 -1.72217 -0.67325 0 0 -0.40576 0 0 0.09368 2e-05 0.03189 0 -0.40945 2.26546 -1.0874 -0.50492 0.30049 -2.03406
ASP_609 -1.59126 0.09747 1.87104 -0.10575 0.00469 0.30318 0.4486 -0.82188 -0 -0 -0.48002 -0.20737 0 0 0 0 0 -0.01376 0.00512 0 1.87647 0.03655 0 -2.3716 -0.30582 0.46323 -0.79112
TRP_610 -8.41403 1.23485 2.24797 -1.38787 0.08554 0.75259 0.74586 -1.82181 -0 -0 -0.57397 -0.22984 0 0 0 0 0 0.11834 0.39501 0 2.28361 -0.19982 0 1.6906 -0.04526 0.41748 -2.70074
SER_611 -3.66475 0.88475 3.37869 -0.03066 0.00171 0.02554 1.97236 -1.78637 -0 -0 -1.41952 -0.01521 0 0 -0.87857 0 0 -0.05558 0.00504 0.53307 0 0.43874 0.60056 -0.77834 0.31296 0.97041 0.49483
PRO_612 -3.2977 1.008 1.18027 -0.12162 0.00144 0.08997 0.6773 -0.83788 -0 -0 -0.25198 0.256 0 0 0 0 0 -0.08772 0.03509 0.08256 0 -1.10213 0 -2.4119 0.03619 0.99923 -3.74487
TYR_613 -2.72622 0.3103 2.24906 -0.64764 0.03644 0.40106 1.44061 -1.22593 -0 -0 -1.94744 -0.30443 0 0 0 0 0 -0.00415 0.13601 0 1.76558 -0.10878 0.00112 1.2797 1.25437 0.43576 2.34543
ALA_614 -5.41237 1.00768 3.95562 -0.03039 0.01346 0 3.23004 -2.60422 -7e-05 -0.00118 -2.70286 -0.49945 0 0 0 0 0 -0.00976 0 0 0 0.06328 0 1.8394 1.81508 0.42325 1.08752
ASP_615 -5.16915 1.12343 7.03579 -0.22507 0.00108 0.73581 3.43237 -3.06166 -0.02142 -0.06145 -5.83923 -0.03106 0 0 0 0 0 0.05499 0.0149 0 3.36022 0.00471 0 -2.3716 0.25344 0.40462 -0.35928
GLN_616 -6.22921 0.72882 5.6203 -0.24327 0.01844 0.16411 2.54429 -2.80785 -0.02374 -0.1585 -2.08542 -0.43935 0 0 -0.92956 0 0 -0.06079 0.02753 0 2.73 -0.25187 0 -0.18838 -0.30038 0.35879 -1.52604
SER_617 -6.53173 0.8341 5.89212 -0.03117 0 0.06167 3.39872 -2.96694 -0 -0 -2.49213 -0.68349 0 0 -0.87857 0 0 0.00546 0.13255 0.88485 0 0.3201 1.82204 -0.77834 -0.11649 0.40004 -0.72721
ILE_618 -7.99992 1.05936 4.67056 -0.58727 0.36215 0.17453 2.63329 -2.86593 -0 -0 -1.94022 0.12259 0 0 0 0 0 -0.02228 0.04419 1.743 0 -0.14628 0 0.73287 -0.0015 0.89734 -1.12353
LYS_619 -5.92359 0.77031 7.47354 -0.38867 0.06739 0.24641 3.45969 -3.38934 -0.02149 -0.06263 -6.03121 0.36764 0 0 0 0 0 0.15566 0.07155 2.33142 0 -0.0469 0 -1.5107 -0.34638 1.04583 -1.73149
VAL_620 -5.01909 0.44122 4.86708 -0.31014 0.20764 0.07096 2.6393 -2.56718 -0 -0 -2.13293 -0.1387 0 0 0 0 0 -0.0201 0.0051 0.04098 0 -0.30293 0 1.9342 -0.29142 0.53968 -0.03633
ARG_621 -7.94006 0.3205 8.45718 -0.73433 0.16069 0.47052 3.59783 -3.72215 -0 -0 -3.76735 0.17025 0 0 -0.40576 0 0 -0.02563 0.13949 3.00318 0 -0.09808 0 -1.2888 -0.17065 0.28242 -1.55073
ILE_622 -5.61331 0.33745 5.01945 -0.49995 0.35632 0.10076 2.57073 -2.59629 -0 -0 -1.95773 0.0381 0 0 0 0 0 -0.06087 0.07316 0.50175 0 -0.46508 0 0.73287 -0.11325 0.2381 -1.33779
SER_623 -4.86401 0.17102 5.81255 -0.02854 0 0.0668 2.85906 -2.79459 -0.02557 -0.18058 -3.26816 -0.55748 0 0 0 -0.35443 0 0.02465 0.00062 0.77864 0 0.32673 0.74717 -0.77834 0.08991 0.25555 -1.71899
LEU_624 -8.16121 0.66794 4.39494 -0.48501 0.20588 0.11092 3.12848 -3.01696 -0.00241 -0.02037 -2.1427 0.23875 0 0 0 0 0 0.01086 0.00062 0.39217 0 -0.26346 0 0.18072 -0.08529 0.43843 -4.40771
LYS_625 -4.42234 0.27254 5.11825 -0.40072 0.04807 0.20793 2.18287 -2.41639 -0 -0 -2.08128 -0.13066 0 0 0 0 0 0.05423 0.00229 1.90231 0 0.02837 0 -1.5107 -0.21474 0.38566 -0.97431
SER_626 -4.31862 0.26123 6.03958 -0.02201 0 0.02096 2.56814 -2.80021 -0.01354 -0.12442 -2.37346 -0.3096 0 0 0 0 0 -0.02152 0.00353 0.49674 0 0.3194 0.60044 -0.77834 -0.00974 0.25029 -0.21115
ALA_627 -6.20161 0.48615 4.85237 -0.02286 0 0 3.09774 -3.02694 -0 -0 -2.74829 -0.36135 0 0 0 0 0 -0.03093 0 0 0 -0.33754 0 1.8394 -0.20676 0.29342 -2.36722
LEU_628 -7.85364 0.74983 5.35277 -0.48259 0.20527 0.10774 2.5826 -3.47029 -0 -0 -2.58184 0.22679 0 0 0 0 0 0.1973 0.27355 0.49256 0 -0.24161 0 0.18072 -0.3747 0.3737 -4.26184
GLY_629 -4.07939 0.48073 4.65441 -5e-05 0 0 2.41115 -2.54257 -0.00241 -0.02037 -1.89512 -0.4013 0 0 0 0 0 -0.06672 0 0 0 0.28046 0 0.83697 0.44199 0.33353 0.43132
ASP_630 -7.72804 0.54666 8.23023 -0.11231 0.01164 0.34705 3.46164 -3.87971 -0 -0 -3.77428 -0.44919 0 0 0 0 0 0.14904 0.14228 0 1.73089 0.10902 0 -2.3716 0.41564 0.36055 -2.81048
LYS_631 -7.01072 0.64531 8.81434 -0.27672 0.01619 0.10974 3.96682 -3.95269 -0 -0 -5.76296 -0.03216 0 0 -0.47664 0 0 -0.02872 0.03116 1.81643 0 0.01722 0 -1.5107 -0.22941 0.54787 -3.31563
ALA_632 -2.97972 0.20467 2.53142 -0.02342 0 0 1.75334 -1.66272 -0 -0 -0.998 -0.3645 0 0 0 0 0 -0.08857 0 0 0 -0.3849 0 1.8394 -0.44408 0.46407 -0.15299
TYR_633 -5.71214 0.69495 3.35733 -0.66277 0.07553 0.3929 1.22772 -2.17302 -0 -0 -1.21056 -0.25914 0 0 0 0 0 -0.05307 0.31642 0 2.38176 -0.22384 0.00021 1.2797 -0.62394 0.41992 -0.77205
GLU_634 -3.64769 0.29418 3.27254 -0.23701 0.05153 0.39345 1.28856 -1.71885 -0.01288 -0.07021 -0.92541 -0.48216 0 0 0 0 0 -0.08758 0.03035 0 2.67719 0.01491 0 -2.7348 -0.30577 0.35975 -1.83989
TRP_635 -9.63526 0.84918 3.98717 -0.69217 0.22017 0.36822 1.60797 -2.71609 -0 -0 -2.25712 -0.29564 0 0 0 0 0 -0.00975 0.00825 0 2.87168 -0.38409 0 1.6906 -0.09946 0.24696 -4.23937
ASN_636 -5.54396 0.28015 6.5406 -0.338 0.11012 0.59054 3.30434 -2.90819 -0.00756 -0.09679 -2.96939 -0.3381 0 0 -1.68157 0 0 0.0031 0.01292 0 1.38838 -0.32906 0 -0.93687 -0.05653 0.3417 -2.63416
ASP_637 -3.76229 0.40335 3.98357 -0.10976 0.00742 0.3334 1.88088 -1.86757 -0 -0 -0.81402 -0.32013 0 0 0 0 0 -0.0431 0.01954 0 1.73114 0.26244 0 -2.3716 -0.07883 0.38968 -0.35588
ASN_638 -3.83897 0.19931 4.29444 -0.17909 0.02927 0.26468 1.97763 -2.10644 -0 -0 -1.58016 -0.33346 0 0 0 0 0 0.10702 0.00972 0 1.40934 0.39739 0 -0.93687 -0.05992 0.29085 -0.05528
GLU_639 -8.01823 0.733 8.1205 -0.2096 0.02951 0.29317 3.13717 -3.70651 -0.01288 -0.07021 -2.62618 -0.5231 0 0 -1.68157 0 0 0.04068 0.08163 0 3.62294 -0.36622 0 -2.7348 -0.29606 0.32375 -3.86301
MET_640 -7.72469 0.62447 5.41382 -0.31475 0.10148 0.01706 2.23417 -2.67277 -0.00756 -0.09679 -1.30172 -0.00367 0 0 0 0 0 -0.05372 0.17904 1.14327 0 -0.04122 0 0.60916 -0.40497 0.4629 -1.83649
TYR_641 -6.36162 0.70464 3.82231 -0.69488 0.05892 0.37255 2.27522 -2.21604 -0 -0 -1.39707 -0.15798 0 0 -0.87119 0 0 0.03988 0.11687 0 2.34338 -0.03077 0.06526 1.2797 0.04484 0.42598 -0.17998
LEU_642 -3.54487 0.23635 3.29684 -0.63327 0.20657 0.2116 1.18446 -1.75046 -0.01551 -0.05625 -0.64767 0.12844 0 0 0 0 0 -0.06774 0.0838 0.69759 0 -0.02563 0 0.18072 0.56055 0.37129 0.41683
PHE_643 -6.91943 0.67013 2.74289 -0.91153 0.11729 0.12362 0.76495 -1.99851 -0 -0 -0.79442 -0.63774 0 0 -0.42685 0 0 -0.00828 0.00089 0 2.58162 -0.02991 0 1.0402 0.39717 0.39932 -2.88859
ARG_644 -3.21062 0.21822 2.40336 -0.86473 0.21808 0.59614 0.4248 -1.32533 -0.01551 -0.05625 -0.69749 -0.02794 0 0 -0.42685 0 0 -0.00236 0.03106 1.78698 0 -0.23161 0 -1.2888 -0.15758 0.32023 -2.30619
SER_645 -1.61326 0.14812 0.96138 -0.02355 0 0.05608 0.04681 -0.51756 -0 -0 0.12989 -0.55903 0 0 0 0 0 0.00046 0.00265 0.06112 0 -0.57415 0.60197 -0.77834 -0.14141 0.19933 -1.99953
SER_646 -3.50232 0.49287 3.14139 -0.02624 0 0.04658 2.33197 -1.69769 -0 -0 -1.51715 -1.14682 0 0 -0.94516 0 0 0.00877 0.04633 1.04423 0 -0.44011 0.65544 -0.77834 -0.0478 0.2697 -2.06436
VAL_647 -3.95403 0.45262 2.10454 -0.3714 0.27682 0.09149 1.629 -1.61427 -0 -0 -1.03441 -0.19928 0 0 0 0 0 -0.13703 0.0166 0.63068 0 0.37737 0 1.9342 -0.09788 0.28597 0.39099
ALA_648 -3.92165 0.56388 2.7184 -0.02302 0 0 1.71635 -1.84896 -0 -0 -0.99725 -0.37046 0 0 -0.94516 0 0 -0.07118 0 0 0 -0.36461 0 1.8394 -0.40517 0.21605 -1.89338
TYR_649 -5.18259 0.47185 4.77402 -0.64803 0.04517 0.3442 2.59769 -2.54207 -0 -0 -1.85747 -0.21417 0 0 0 0 0 0.03252 0.10011 0 2.25323 0.00311 0 1.2797 -0.29424 0.29392 1.45695
ALA_650 -4.12831 0.14979 4.09571 -0.02144 0 0 2.16978 -2.30021 -0.01474 -0.13882 -1.41791 -0.37556 0 0 0 0 0 0.02471 0 0 0 -0.27218 0 1.8394 -0.19418 0.25627 -0.32768
MET_651 -5.39071 0.50114 4.37265 -0.35565 0.09776 0.10603 2.3786 -2.48412 -0 -0 -2.41023 -0.04351 0 0 0 0 0 0.09225 0.02357 1.75986 0 0.04283 0 0.60916 -0.23509 0.27305 -0.66244
ARG_652 -6.21879 0.26941 5.67465 -0.88517 0.22648 0.69686 2.49701 -2.77503 -0 -0 -1.82364 0.0358 0 0 0 0 0 -0.00096 0.05638 2.78674 0 -0.0875 0 -1.2888 -0.20959 0.29863 -0.74753
GLN_653 -5.44783 0.31129 6.03646 -0.26905 0.05408 0.21323 2.58734 -2.83642 -0.01474 -0.13882 -2.6425 -0.4917 0 0 0 0 0 0.11438 0.11702 0 2.72513 -0.05463 0 -0.18838 -0.3037 0.20493 -0.02391
TYR_654 -5.10231 0.35152 4.7558 -0.91382 0.05319 0.31533 2.55682 -2.55178 -0 -0 -2.23364 -0.3035 0 0 0 0 0 0.0173 0.00943 0 1.73818 -0.4227 0.00659 1.2797 -0.03965 0.15553 -0.32802
PHE_655 -7.04936 0.3673 5.51515 -1.0704 0.12965 0.43146 2.56166 -2.90319 -0 -0 -2.45062 -0.00049 0 0 0 0 0 0.00911 0.22839 0 1.76749 -0.51242 0 1.0402 0.12328 0.24011 -1.5727
LEU_656 -6.95605 0.36866 5.86281 -0.49678 0.26278 0.12133 2.52799 -3.02168 -0 -0 -2.17 0.23234 0 0 0 0 0 0.03741 0.04307 0.3221 0 -0.27689 0 0.18072 -0.10991 0.371 -2.70108
LYS_657 -4.79428 0.23896 5.6368 -0.3013 0.0305 0.13365 2.46833 -2.62177 -0 -0 -2.11036 -0.00787 0 0 0 0 0 -0.01995 0.02783 1.7936 0 0.03355 0 -1.5107 -0.30073 0.2827 -1.02105
VAL_658 -6.148 0.52618 4.56592 -0.31212 0.21252 0.07183 2.83631 -2.67759 -0.01499 -0.14033 -2.7417 -0.1861 0 0 0 0 0 -0.0687 0.00303 0.09896 0 -0.30111 0 1.9342 -0.19756 0.1959 -2.34336
LYS_659 -7.47418 0.62421 5.74465 -0.6941 0.11137 0.48103 2.72555 -2.92431 -0 -0 -2.20709 -0.0193 0 0 0 0 0 -0.0041 0.02665 2.72714 0 0.021 0 -1.5107 -0.24788 0.31332 -2.30674
ASN_660 -4.6935 0.23266 5.10356 -0.17907 0.0308 0.26648 1.9997 -2.52409 -0 -0 -1.37379 -0.35668 0 0 0 0 0 0.14721 0.00672 0 1.44615 0.20155 0 -0.93687 -0.2035 0.30914 -0.52352
GLN_661 -5.14832 0.54855 5.42791 -0.26046 0.05112 0.20592 2.77554 -2.67603 -0.01499 -0.14033 -1.89389 -0.51963 0 0 0 0 0 -0.03423 0.04851 0 2.81513 0.02476 0 -0.18838 -0.00783 0.28349 1.29684
MET_662 -6.21877 0.77123 4.44225 -0.31939 0.04284 0.08162 2.57197 -2.53331 -0 -0 -1.41312 -0.03105 0 0 0 0 0 0.01538 0.0604 1.77133 0 -0.09482 0 0.60916 -0.09541 0.38496 0.04526
ILE_663 -4.24258 0.3436 3.34116 -0.5135 0.56914 0.11383 1.44362 -1.71822 -0 -0 -1.14304 -0.37872 0 0 0 0 0 -0.12279 0.08005 2.01579 0 0.37136 0 0.73287 -0.18237 0.47263 1.18282
LEU_664 -3.07832 0.33595 2.59333 -0.52463 0.25307 0.15744 1.49648 -1.35963 -0 -0 -1.35172 0.11358 0 0 0 0 0 -0.06336 0.05861 0.12279 0 -0.16718 0 0.18072 -0.373 0.66365 -0.94222
PHE_665 -3.55112 0.30931 2.37241 -0.93974 0.08011 0.54834 1.30821 -1.47075 -0 -0 -0.4008 -0.14001 0 0 0 0 0 -0.01445 0.00018 0 1.48144 -0.54798 0 1.0402 -0.45542 0.58594 0.20587
GLY_666 -0.81808 0.03034 0.65422 -0.00223 0 0 0.00124 -0.33492 -0 -0 0.00771 -0.39995 0 0 0 0 0 -0.11003 0 0 0 -1.47665 0 0.83697 0.0855 0.21183 -1.31405
GLU_667 -0.88877 0.02633 0.69797 -0.36294 0.09026 0.49463 0.00048 -0.30171 -0 -0 -0.08611 -0.55615 0 0 0 0 0 -0.00773 0.00867 0 3.17007 0.05252 0 -2.7348 0.3071 0.05201 -0.03816
GLU_668 -1.07852 0.03559 1.01533 -0.36182 0.08853 0.48612 0.03965 -0.41868 -0 -0 0.09473 -0.57717 0 0 0 0 0 -0.00806 0.00882 0 3.06443 0.12091 0 -2.7348 0.16555 0.08685 0.02746
ASP_669 -2.2414 0.35083 3.68439 -0.10265 0.00373 0.29999 1.16689 -1.51238 -0.00024 -0.001 -3.65627 -1.29113 0 0 -0.89123 -0.48707 0 -0.00496 0.00927 0 2.28142 -0.15517 0 -2.3716 0.13054 0.27377 -4.51427
VAL_670 -2.47954 0.32201 2.42027 -0.27176 0.19281 0.06121 1.0531 -1.28084 -0.00075 -0.00217 -2.09428 -0.31475 0 0 -1.21651 0 0 -0.02884 0.00088 0.26109 0 -0.7239 0 1.9342 -0.15121 0.40545 -1.91353
ARG_671 -2.89169 0.43707 3.76746 -1.03526 0.34036 0.80127 1.01735 -1.68043 -0.00052 -0.00117 -2.92208 -0.08929 0 0 -0.32528 -0.48707 0 -0.01849 0.07669 1.69442 0 -0.10891 0 -1.2888 -0.15923 0.45461 -2.41898
VAL_672 -1.50488 0.16544 0.39658 -0.26613 0.16358 0.0554 0.00465 -0.51195 -0 -0 0.11166 -0.30552 0 0 0 0 0 -0.05464 0.00351 0.30631 0 -0.74505 0 1.9342 -0.1626 0.3049 -0.10455
ALA_673 -1.28518 0.10422 0.87828 -0.02216 0 0 0.05008 -0.5875 -0 -0 0.18371 -0.43411 0 0 0 0 0 0.01311 0 0 0 -0.53608 0 1.8394 -0.20867 0.07852 0.07361
ASN_674 -1.71116 0.0669 1.43002 -0.17216 0.00343 0.26747 0.05301 -0.72461 -0.00237 -0.00654 0.19574 -0.74817 0 0 0 0 0 -0.00182 0.00117 0 2.18515 0.475 0 -0.93687 0.20482 0.09129 0.67029
LEU_675 -1.62198 0.08987 1.26539 -0.58873 0.17605 0.1533 0.04309 -0.60242 -0 -0 -0.12522 0.27131 0 0 0 0 0 -0.05538 0.0398 0.5602 0 -0.3825 0 0.18072 0.18744 0.11744 -0.29163
LYS_676 -2.93827 0.38196 2.59417 -0.46527 0.12719 0.25704 0.24082 -1.07022 -0.00237 -0.00654 0.21523 -0.11222 0 0 0 0 0 -0.00808 0.01509 1.78945 0 0.06756 0 -1.5107 -0.17176 0.66879 0.07189
PRO_677 -1.91923 0.3663 1.63013 -0.19353 0.00324 0.13696 0.44775 -0.63455 -0 -0 -0.96617 0.0713 0 0 -0.44955 0 0 0.04489 0.00231 0.35225 0 -0.85357 0 -2.4119 -0.28068 0.7402 -3.91386
ARG_678 -2.28555 0.17784 2.34663 -0.90028 0.2182 0.64213 0.54503 -1.00411 -0 -0 -0.82601 -0.0466 0 0 -0.44955 0 0 -0.00541 0.00144 1.79814 0 -0.23116 0 -1.2888 -0.26588 0.25497 -1.31897
ILE_679 -1.18203 0.14421 0.75922 -0.46211 0.32977 0.09816 0 -0.42608 -0 -0 -0.06969 -0.03458 0 0 0 0 0 -0.0683 0.00186 0.33938 0 -0.71818 0 0.73287 -0.29892 0.20716 -0.64727
SER_680 -0.961 0.0715 0.64084 -0.02731 0 0.0648 0.02975 -0.37512 -0 -0 0.01774 -0.33367 0 0 0 0 0 -0.01017 0.00079 0.0622 0 -0.52359 0.60134 -0.77834 -0.33981 0.11768 -1.74237
PHE_681 -2.59142 0.17921 1.02471 -0.89036 0.11312 0.15472 0.22927 -0.83572 -0 -0 0.24132 -0.70798 0 0 0 0 0 0.189 0.34173 0 1.88673 -0.18941 0 1.0402 0.06343 0.15435 0.4029
ASN_682 -2.64475 0.18426 1.7342 -0.15894 0.01514 0.21162 0.838 -1.11598 -0 -0 -0.45754 -0.94031 0 0 -0.97905 0 0 -0.01271 0.00426 0 1.84459 -0.18769 0 -0.93687 0.2162 0.26408 -2.12149
PHE_683 -3.08257 0.21404 1.01805 -1.03679 0.14022 0.5667 0.64301 -0.87081 -0 -0 -0.53597 -0.21958 0 0 -0.97905 0 0 0.05499 0.03565 0 1.49815 -0.4601 0 1.0402 -0.0047 0.19598 -1.78258
PHE_684 -2.60775 0.18139 0.88312 -1.09559 0.13368 0.6289 0.00453 -0.78285 -0 -0 0.07208 -0.21915 0 0 0 0 0 -0.01652 0.00815 0 1.52569 -0.5696 0 1.0402 -0.14332 0.14837 -0.80869
VAL_685 -1.81971 0.16673 0.60062 -0.26926 0.16499 0.05663 0.09542 -0.60387 -0.00611 -0.05516 0.09161 -0.33418 0 0 0 0 0 -0.05065 0.00482 0.25642 0 -0.76663 0 1.9342 -0.35313 0.13465 -0.75262
THR_686 -1.91789 0.17594 0.6709 -0.19973 0.11722 0.0717 0.30306 -0.56416 -0.00611 -0.05516 -0.61112 -1.03075 0 0 0 0 0 -0.02157 0.00545 0.9867 0 -0.7242 2.2967 -1.0874 -0.23905 0.17064 -1.65884
ALA_687 -1.41035 0.40115 0.89447 -0.02181 0 0 0.32384 -0.55474 -0 -0 -0.53486 -0.41352 0 0 0 0 0 0.16577 0 0 0 -0.5255 0 1.8394 0.0184 0.69228 0.87453
PRO_688 -1.16716 0.36741 0.61685 -0.20078 0.00564 0.14597 0.14397 -0.33108 -0 -0 -0.20423 0.01439 0 0 0 0 0 0.0048 0.00076 0.35273 0 -0.85126 0 -2.4119 -0.10823 0.6985 -2.92362
LYS_689 -1.15719 0.07611 1.03586 -0.46769 0.09488 0.31144 0.10741 -0.4472 -0 -0 -0.14993 -0.30272 0 0 0 0 0 0.01033 0.0012 1.84665 0 0.23642 0 -1.5107 0.11458 0.16842 -0.03213
ASN_690 -1.55075 0.1552 1.4333 -0.1571 0.00907 0.20759 0.52436 -0.73393 -0.01055 -0.03985 -0.62295 -0.90346 0 0 -1.01262 0 0 -0.01404 1e-05 0 1.8244 -0.21581 0 -0.93687 0.27567 0.11633 -1.65201
VAL_691 -1.44565 0.16988 1.0672 -0.2758 0.18661 0.06102 0.44488 -0.63662 -0 -0 -0.74405 -0.32437 0 0 -1.01262 0 0 -0.04561 0.0005 0.21461 0 -0.7584 0 1.9342 -0.19938 0.15799 -1.2056
SER_692 -1.02769 0.05771 0.96809 -0.0273 0 0.06451 0.09928 -0.48722 -0.01055 -0.03985 0.1081 -0.37943 0 0 0 0 0 0.00395 0.00284 0.03298 0 -0.55432 0.60003 -0.77834 -0.36507 0.13155 -1.60073
ASP_693 -1.36095 0.18087 1.95091 -0.10392 0.00619 0.30474 0.6878 -0.81661 -0.01246 -0.05019 -1.2494 -1.32129 0 0 -0.83213 0 0 -0.00206 0 0 2.24095 -0.16725 0 -2.3716 -0.1312 0.15843 -2.88915
ILE_694 -2.14232 0.25218 1.58493 -0.46481 0.35871 0.10269 0.70935 -0.80193 -2e-05 -0.00011 -1.53503 -0.0323 0 0 -0.83213 0 0 0.11139 0.01174 0.33645 0 -0.74698 0 0.73287 -0.1627 0.33091 -2.1871
ILE_695 -3.19968 0.45638 1.66382 -0.48268 0.33921 0.11344 0.3466 -1.01244 -0.01243 -0.05008 -0.28004 -0.02846 0 0 0 0 0 -0.05601 0.00876 0.33506 0 -0.67438 0 0.73287 -0.41396 1.07443 -1.1396
PRO_696 -2.29101 0.46709 1.27999 -0.20505 0.00696 0.15002 0.41816 -0.6218 -0.01787 -0.13355 -0.76413 -0.03238 0 0 0 0 0 -0.01099 0.00933 0.46795 0 -0.88495 0 -2.4119 -0.45409 1.01103 -4.01719
ARG_697 -2.65869 0.21433 1.95546 -0.58088 0.10703 0.29576 0.33508 -0.95746 -0.01787 -0.13355 -0.43809 0.12618 0 0 0 0 0 0.00326 0.09868 2.14601 0 -0.24844 0 -1.2888 -0.36479 0.27708 -1.12971
THR_698 -1.05305 0.04069 1.00624 -0.21891 0.15281 0.09198 0.13149 -0.48023 -0.00622 -0.03873 0.06518 -1.41396 0 0 0 0 0 0.0041 0.01146 0.22644 0 0.11136 2.28406 -1.0874 -0.03388 0.207 0.00043
GLU_699 -2.73212 0.32228 2.41077 -0.4611 0.08988 0.71391 1.06665 -1.10265 -0.00622 -0.03873 -1.34199 -1.47216 0 0 -1.10223 0 0 0.03245 0.03438 0 4.26438 0.08342 0 -2.7348 0.2195 0.22621 -1.52818
VAL_700 -4.34567 0.47294 3.54367 -0.28565 0.19474 0.06214 2.67647 -2.03722 -0 -0 -2.1925 -0.07578 0 0 -1.10223 0 0 -0.07662 0 0.06443 0 -0.43911 0 1.9342 -0.15516 0.31177 -1.44958
GLU_701 -4.18594 0.2298 4.49537 -0.36105 0.1212 0.45072 2.32148 -2.03875 -0 -0 -2.47801 -0.65295 0 0 0 -1.19943 0 -0.03258 0.02775 0 3.26172 -0.19207 0 -2.7348 -0.51696 0.23178 -3.25271
LYS_702 -4.44777 0.42442 4.1868 -0.41547 0.06358 0.22267 1.75118 -1.90694 -0 -0 -0.73297 -0.11726 0 0 0 0 0 -0.00257 0.00168 1.95531 0 0.0657 0 -1.5107 -0.3014 0.09592 -0.66783
ALA_703 -4.40546 0.19964 4.02632 -0.02176 0 0 2.01209 -2.21538 -0 -0 -1.10229 -0.35776 0 0 0 0 0 -0.00303 0 0 0 -0.31501 0 1.8394 -0.33269 0.12404 -0.55191
ILE_704 -6.59411 0.50812 5.71337 -0.49825 0.35022 0.09951 2.58281 -2.91306 -0 -0 -1.95104 0.04754 0 0 -0.70108 0 0 -0.03988 0.03721 0.48401 0 -0.45968 0 0.73287 -0.22293 0.24617 -2.57821
ARG_705 -5.23631 0.20927 6.29696 -0.60159 0.08316 0.33199 3.05121 -2.75354 -0 -0 -3.58257 0.18109 0 0 0 -1.19943 0 -0.01184 0.0139 2.50069 0 -0.10908 0 -1.2888 -0.18056 0.46972 -1.82572
MET_706 -4.68214 0.44937 5.15975 -0.30897 0.07367 0.02785 2.26533 -2.21226 -0.01439 -0.13273 -2.13438 -0.00359 0 0 0 0 0 -0.05775 0.05497 1.13556 0 -0.03269 0 0.60916 -0.29617 0.50736 0.40795
SER_707 -2.91902 0.1337 3.94922 -0.04237 0.0003 0.0609 1.91784 -1.77541 -0 -0 -1.78561 -0.49388 0 0 -0.70108 0 0 -0.07467 0.37794 0.15083 0 -0.35379 2.02918 -0.77834 -0.32576 0.38577 -0.24427
ARG_708 -3.56669 0.30213 3.77462 -0.46064 0.0767 0.26928 1.54864 -1.7677 -0 -0 -1.32832 0.05114 0 0 0 0 0 -0.05302 0.083 2.01093 0 -0.12704 0 -1.2888 -0.43086 0.29073 -0.61591
SER_709 -2.30114 0.08638 3.0624 -0.02878 0 0.04586 1.37109 -1.43758 -0.01439 -0.13273 -0.82118 -0.91057 0 0 0 0 0 -0.05625 0.02203 0.89859 0 0.00809 0.60829 -0.77834 -0.4609 0.13959 -0.69954
ARG_710 -1.45797 0.11332 1.38806 -0.5038 0.06136 0.26536 0.26221 -0.69048 -0 -0 0.19413 0.60352 0 0 0 0 0 -0.03828 0.00123 2.04329 0 -0.10623 0 -1.2888 -0.45539 0.05606 0.4476
ILE_711 -1.90945 0.13591 1.4427 -0.54173 0.34812 0.15005 0.27071 -0.78002 -0 -0 -0.04315 -0.21882 0 0 0 0 0 -0.02122 0.00383 0.44166 0 -0.14984 0 0.73287 -0.30272 0.12946 -0.31165
ASN_712 -1.48716 0.08663 1.74658 -0.15715 0.01241 0.2082 0.72436 -0.7743 -0 -0 -0.25917 -0.90602 0 0 -1.00164 0 0 -0.01776 0.00412 0 1.81755 -0.22685 0 -0.93687 -0.13202 0.21469 -1.0844
ASP_713 -1.45433 0.1538 2.26071 -0.10452 0.00837 0.30926 1.29481 -0.99069 -0 -0 -1.59027 -1.27976 0 0 -1.76581 0 0 -0.02075 0.00011 0 2.13256 -0.1813 0 -2.3716 0.04197 0.21471 -3.34271
ALA_714 -1.34025 0.11202 1.36927 -0.02161 0 0 0.66932 -0.73372 -0 -0 -1.0723 -0.38958 0 0 -0.76417 0 0 0.00592 0 0 0 -0.562 0 1.8394 0.01786 0.23941 -0.63043
PHE_715 -3.02703 0.28352 1.86456 -0.83579 0.06723 0.095 0.53667 -1.15685 -0 -0 -0.47269 -0.62943 0 0 -0.4552 0 0 -0.02284 0.03787 0 2.09458 -0.23162 0 1.0402 0.09781 0.17568 -0.53834
ARG_716 -2.97461 0.15846 2.36777 -0.90298 0.18081 0.66734 0.51829 -1.31667 -0 -0 -0.33213 -0.08041 0 0 -0.4552 0 0 0.04389 0.033 1.8304 0 -0.23713 0 -1.2888 -0.00177 0.17908 -1.61065
LEU_717 -1.81295 0.18962 0.74988 -0.46629 0.22714 0.08479 0.10195 -0.52546 -0 -0 -0.01441 0.16151 0 0 0 0 0 -0.0063 0.06508 0.54121 0 -0.37136 0 0.18072 -0.26898 0.21032 -0.95353
ASN_718 -1.38121 0.09296 1.75316 -0.15843 0.01388 0.20992 0.76492 -0.78861 -0 -0 -0.32807 -0.94144 0 0 -0.99545 0 0 0.00196 0.00184 0 1.80867 -0.20456 0 -0.93687 -0.12723 0.18928 -1.02528
ASP_719 -1.5897 0.16341 2.56241 -0.10493 0.01027 0.31105 1.45826 -1.08628 -0 -0 -1.40945 -1.30113 0 0 -1.75817 0 0 -0.01454 0.00715 0 2.14584 -0.16764 0 -2.3716 0.05239 0.21891 -2.87374
ASN_720 -1.53742 0.17759 2.42621 -0.15725 0.01438 0.2114 1.31484 -1.04466 -0.0073 -0.12582 -1.67857 -0.85563 0 0 -1.65954 0 0 0.06077 0.01466 0 1.74356 -0.18222 0 -0.93687 0.06381 0.24157 -1.91649
SER_721 -1.45751 0.12747 1.3969 -0.03027 0 0.0715 0.53431 -0.71012 -0.0073 -0.12582 -0.4928 -0.11274 0 0 -0.89682 0 0 -0.00529 0.00019 0.1109 0 -0.48039 0.60629 -0.77834 -0.07579 0.17796 -2.14766
LEU_722 -1.30732 0.06159 0.77131 -0.46787 0.18227 0.09138 0.01475 -0.44644 -0 -0 0.13783 0.06647 0 0 0 0 0 0.03381 0.0354 0.6288 0 -0.16292 0 0.18072 -0.1961 0.11134 -0.26497
GLU_723 -1.32461 0.07818 0.84154 -0.28301 0.0518 0.33057 0.00583 -0.45473 -0 -0 -0.10036 -0.29862 0 0 0 0 0 -0.02869 0.00099 0 2.93629 -0.13898 0 -2.7348 0.10607 0.11162 -0.90093
PHE_724 -2.35536 0.11783 1.06752 -1.04435 0.12876 0.63725 0.00589 -0.73528 -0 -0 -0.23723 -0.2104 0 0 0 0 0 -0.00706 0.03638 0 1.46165 -0.50408 0 1.0402 0.0704 0.09559 -0.43228
LEU_725 -1.3456 0.06201 0.71371 -0.46808 0.20756 0.08937 0.00136 -0.48166 -0 -0 -0.18004 0.14847 0 0 0 0 0 0.01417 0.0353 0.49727 0 -0.3265 0 0.18072 -0.24596 0.12035 -0.97753
GLY_726 -0.86191 0.0917 0.74348 -0.00195 0 0 0 -0.38848 -0 -0 -0.01697 -0.37516 0 0 0 0 0 -0.13248 0 0 0 -1.41403 0 0.83697 0.16396 0.0785 -1.27638
ILE_727 -1.63369 0.21368 0.56249 -0.46448 0.34246 0.10176 0.14115 -0.3953 -0 -0 0.04589 -0.03869 0 0 0 0 0 0.05182 0.00369 0.32243 0 -0.69346 0 0.73287 0.11463 0.14042 -0.45231
GLN_728 -2.46007 0.38441 1.71958 -0.72416 0.13931 0.54566 0.55511 -0.86684 -0 -0 -1.02283 -0.36467 0 0 -0.84977 0 0 0.1141 0.06959 0 2.94922 0.20354 0 -0.18838 0.46154 0.96058 1.62593
PRO_729 -2.67855 0.44741 1.71196 -0.20422 0.00646 0.14895 0.60037 -0.7859 -0 -0 -1.62504 -0.02832 0 0 -0.84977 0 0 0.01504 0.00558 0.33265 0 -0.73944 0 -2.4119 0.4975 1.00923 -4.54799
THR_730 -1.43102 0.1206 0.95282 -0.10243 0.05517 0.07482 0.18997 -0.5635 -0 -0 -0.15951 -0.78159 0 0 0 0 0 -0.0061 0.0036 0.0961 0 -0.49247 2.28962 -1.0874 -0.39121 0.25514 -0.97739
LEU_731 -0.91736 0.03873 0.65893 -0.56689 0.1676 0.1414 0.09408 -0.35677 -0 -0 0.27719 0.21505 0 0 0 0 0 -0.04171 0.00388 0.70409 0 -0.17065 0 0.18072 0.0539 0.1303 0.61252
GLY_732 -1.00428 0.16298 0.83755 -0.0019 0 0 0.06911 -0.42259 -0 -0 0.20919 -0.36283 0 0 0 0 0 -0.10161 0 0 0 -1.52892 0 0.83697 0.76432 0.4701 -0.0719
PRO_733 -1.18817 0.35654 1.04585 -0.20134 0.00503 0.14676 0.08552 -0.42083 -0 -0 0.22336 -0.00708 0 0 0 0 0 -0.00123 0.00214 0.47163 0 -0.93477 0 -2.4119 0.23662 1.0098 -1.58207
PRO_734 -1.25229 0.22747 0.93319 -0.19823 0.00425 0.14338 0.14089 -0.37413 -0 -0 -0.09236 0.02089 0 0 0 0 0 -0.01019 0.00095 0.4357 0 -0.94072 0 -2.4119 -0.43101 0.70605 -3.09808
ASN_735 -1.56421 0.12513 1.51787 -0.15682 0.00955 0.20837 0.58035 -0.68154 -0 -0 -0.66131 -0.83057 0 0 -1.00496 0 0 -0.00401 0.02331 0 2.054 0.01886 0 -0.93687 -0.07914 0.19494 -1.18705
GLN_736 -2.53077 0.49039 2.26036 -0.72141 0.1403 0.54572 1.08121 -0.95513 -0 -0 -1.67766 -0.39396 0 0 -1.93729 0 0 -0.01895 0.09326 0 2.86858 0.25406 0 -0.18838 0.79083 0.86042 0.96159
PRO_737 -2.84211 0.62043 2.2105 -0.19164 0.00187 0.13533 0.78995 -0.88898 -0 -0 -1.28858 0.07684 0 0 -0.93233 0 0 0.07589 0.0038 0.40995 0 -0.90303 0 -2.4119 0.44893 1.358 -3.3271
PRO_738 -1.51042 0.32591 0.88099 -0.20326 0.00663 0.14889 0.15436 -0.42642 -0 -0 -0.1947 -0.01008 0 0 0 0 0 -0.00596 0.00233 0.40224 0 -0.88892 0 -2.4119 -0.40977 0.72481 -3.41526
VAL_739 -1.37706 0.14993 0.69318 -0.2659 0.15167 0.05552 0.01247 -0.5166 -0 -0 -0.2184 -0.33473 0 0 0 0 0 -0.08208 0.00038 0.2732 0 -0.74168 0 1.9342 -0.39139 0.19057 -0.46672
SER_740 -1.07448 0.06493 0.67321 -0.02687 0 0.06389 0.03316 -0.41681 -0 -0 -0.04406 -0.36631 0 0 0 0 0 -0.0078 0.00243 0.0476 0 -0.53978 0.60101 -0.77834 -0.3503 0.07338 -2.04514
ILE_741 -1.81176 0.13396 0.4968 -0.53536 0.37467 0.11122 0.03444 -0.42695 -0 -0 0.26796 -0.28567 0 0 0 0 0 0.05505 0.02253 0.54461 0 0.28229 0 0.73287 0.10018 0.14774 0.24458
TRP_742 -3.1667 0.25436 1.13777 -0.8145 0.08511 0.27848 0.00271 -0.90763 -0 -0 0.14811 -0.58347 0 0 0 0 0 -0.01954 0.00477 0 2.48325 -0.27574 0 1.6906 1.01661 0.18606 1.52025
LEU_743 -2.61529 0.22364 1.183 -0.47121 0.22203 0.09698 0.00144 -0.84656 -0.01095 -0.03788 0.01834 0.04058 0 0 0 0 0 -9e-05 0.03443 0.77913 0 -0.19772 0 0.18072 0.69541 0.14689 -0.5571
ILE_744 -3.08882 0.36664 0.4568 -0.47754 0.35946 0.10723 0 -0.72931 -0 -0 0.15805 -0.09832 0 0 0 0 0 -0.04335 0.02099 0.32155 0 -0.7362 0 0.73287 -0.26028 0.21819 -2.69204
VAL_745 -1.76778 0.16059 0.49259 -0.26888 0.16865 0.05644 0.00475 -0.57034 -0.01095 -0.03788 -0.03046 -0.31058 0 0 0 0 0 -0.08555 0.00395 0.26576 0 -0.75966 0 1.9342 -0.4018 0.17793 -0.97902
PHE_746 -1.83106 0.19943 0.37505 -1.06296 0.16546 0.6636 0.00475 -0.49209 -0 -0 0.03937 -0.18799 0 0 0 0 0 0.02721 0.02442 0 1.46574 -0.5123 0 1.0402 -0.33086 0.12602 -0.28602
GLY_747 -0.93661 0.10959 0.59761 -0.00131 0 0 0 -0.40689 -0 -0 0.06603 -0.28833 0 0 0 0 0 -0.05343 0 0 0 -1.51738 0 0.83697 0.35684 0.11492 -1.122
VAL_748 -2.2171 0.29516 0.43635 -0.266 0.16328 0.05597 0.00327 -0.65775 -0.00101 -0.00275 -0.00318 -0.30086 0 0 0 0 0 -0.01264 0.01888 0.29098 0 -0.67806 0 1.9342 0.32885 0.078 -0.53441
VAL_749 -1.50216 0.12344 0.5407 -0.27277 0.15468 0.05494 0 -0.49933 -0 -0 -0.01481 -0.04989 0 0 0 0 0 -0.05824 0.00021 0.14023 0 -0.52151 0 1.9342 -0.38766 0.1114 -0.24655
MET_750 -1.99102 0.17028 0.45192 -0.54815 0.1863 0.28271 0.00327 -0.51553 -0.00101 -0.00275 -0.0161 -0.26854 0 0 0 0 0 0.02381 0.03219 1.9307 0 -0.02183 0 0.60916 -0.16614 0.16335 0.32262
GLY_751 -0.79169 0.09733 0.50054 -0.00176 0 0 0 -0.32377 -0 -0 -0.02303 -0.34975 0 0 0 0 0 -0.10289 0 0 0 -1.45501 0 0.83697 0.42103 0.1239 -1.06814
VAL_752 -1.5728 0.22309 0.43331 -0.26735 0.164 0.05638 0 -0.51568 -0.00981 -0.03326 0.08943 -0.3128 0 0 0 0 0 -0.07723 0.00344 0.27541 0 -0.70875 0 1.9342 0.18213 0.06038 -0.07592
ILE_753 -1.81893 0.20549 0.45251 -0.46996 0.3444 0.10224 0 -0.58207 -0.01273 -0.04705 0.14318 -0.0171 0 0 0 0 0 -0.05258 0.00279 0.37937 0 -0.77266 0 0.73287 -0.42922 0.12402 -1.71542
VAL_754 -1.90359 0.2241 0.44498 -0.27658 0.19044 0.0598 0 -0.65621 -0.00981 -0.03326 0.15788 -0.30561 0 0 0 0 0 -0.05937 0.00715 0.21595 0 -0.75655 0 1.9342 -0.46199 0.13815 -1.09032
VAL_755 -1.40967 0.16972 0.23545 -0.26697 0.16418 0.0554 0 -0.45527 -0.01273 -0.04705 0.10821 -0.31778 0 0 0 0 0 -0.07473 0.00442 0.3025 0 -0.76289 0 1.9342 -0.40351 0.09347 -0.68303
GLY_756 -0.79101 0.04935 0.43714 -0.00188 0 0 0.00376 -0.30822 -0 -0 -0.01126 -0.37516 0 0 0 0 0 -0.1297 0 0 0 -1.36087 0 0.83697 0.02511 0.05281 -1.57295
ILE_757 -2.16169 0.1549 0.40956 -0.53058 0.39077 0.10563 0.01439 -0.55239 -0.00839 -0.02731 0.03426 -0.21614 0 0 0 0 0 -0.00598 0.00547 0.55769 0 0.26378 0 0.73287 0.48587 0.10767 -0.23962
VAL_758 -2.4333 0.19507 0.65753 -0.27773 0.17789 0.06011 0.01063 -0.72667 -0.00605 -0.01795 0.11421 -0.25022 0 0 0 0 0 -0.04834 0.0012 0.2201 0 -0.69323 0 1.9342 0.05789 0.12654 -0.89813
ILE_759 -2.77834 0.14509 0.51129 -0.61459 0.36353 0.12179 0 -0.77201 -0.00839 -0.02731 0.00063 0.2862 0 0 0 0 0 -0.05034 0.02494 0.96671 0 -0.7468 0 0.73287 -0.48069 0.19216 -2.13326
LEU_760 -3.15179 0.25888 0.65088 -0.4703 0.22835 0.08903 0 -0.76392 -0.01412 -0.04734 -0.13397 0.12313 0 0 0 0 0 0.01028 0.01231 0.60364 0 -0.2689 0 0.18072 -0.40097 0.22881 -2.86529
ILE_761 -1.87149 0.13269 0.87741 -0.46847 0.34003 0.10227 0 -0.66947 -0 -0 0.04728 -0.00934 0 0 0 0 0 -0.05867 0.00313 0.40406 0 -0.78647 0 0.73287 -0.37713 0.16585 -1.43546
PHE_762 -2.68103 0.24518 0.55418 -0.61336 0.04405 0.34985 0.01065 -0.70037 -0.00807 -0.02939 -0.10561 0.19582 0 0 0 0 0 0.00291 0.07799 0 1.89965 -0.30823 0 1.0402 -0.42265 0.14602 -0.3022
THR_763 -0.91502 0.03614 0.65246 -0.21178 0.12369 0.09016 0.07472 -0.38546 -0.0155 -0.13325 -0.07012 -1.4656 0 0 0 0 0 0.00815 0.05452 0.1437 0 0.1588 2.28879 -1.0874 0.01384 0.13335 -0.5058
GLY_764 -0.96762 0.06757 0.68714 -0.00159 0 0 0.06408 -0.39125 -0.02774 -0.1807 0.19808 -0.35522 0 0 0 0 0 -0.11957 0 0 0 -1.36901 0 0.83697 0.42874 0.0952 -1.03491
ILE_765 -1.79164 0.18248 1.56275 -0.46457 0.34356 0.09801 0.36828 -0.78376 -0 -0 -0.61561 0.0256 0 0 -0.44682 0 0 -0.03396 0.00441 0.40058 0 -0.78344 0 0.73287 0.01603 0.13646 -1.04877
ARG_766 -1.96228 0.13521 1.94083 -0.91854 0.19301 0.68286 0.4159 -0.9071 -0.01224 -0.04745 -0.15358 -0.1239 0 0 -0.44682 0 0 -0.00917 0.04201 1.65887 0 -0.19846 0 -1.2888 -0.26021 0.28748 -0.97237
ASP_767 -2.22379 0.17562 4.23023 -0.10054 0.00372 0.29086 1.42036 -1.64563 -0 -0 -4.08716 -1.29261 0 0 -1.29994 0 0 0.00136 0.00226 0 2.22054 -0.19021 0 -2.3716 0.01091 0.35722 -4.49839
ARG_768 -2.20872 0.21143 3.36725 -0.89473 0.18462 0.64079 1.12351 -1.35508 -1e-05 -3e-05 -2.16529 -0.07409 0 0 -1.29994 0 0 -0.00251 0.00731 1.59386 0 -0.17483 0 -1.2888 0.12597 0.40858 -1.80069
LYS_769 -1.78517 0.15064 3.17802 -0.52481 0.11723 0.4557 0.57578 -1.18074 -1e-05 -3e-05 -2.50149 0.01226 0 0 0 0 0 0.00224 0.01142 2.17496 0 0.01547 0 -1.5107 0.03825 0.33448 -0.43651
LYS_770 -1.08859 0.05284 0.87361 -0.45222 0.07778 0.27997 0.02455 -0.35791 -0 -0 -0.11934 -0.25231 0 0 0 0 0 -0.00057 0.00186 1.87424 0 0.27762 0 -1.5107 0.12686 0.14604 -0.04627
LYS_771 -1.1197 0.04981 0.91594 -0.45434 0.07849 0.28552 0.10352 -0.39848 -0 -0 -0.02386 -0.24776 0 0 0 0 0 -0.00375 0.00159 1.94971 0 0.26382 0 -1.5107 0.30626 0.04949 0.24554
ASN_772 -1.45506 0.09851 1.50584 -0.15686 0.01274 0.20852 0.69412 -0.66975 -0 -0 -0.51526 -0.89703 0 0 -0.99166 0 0 -0.01403 0.00843 0 1.79715 -0.2184 0 -0.93687 0.13915 0.09359 -1.29688
LYS_773 -1.51436 0.09943 1.39829 -0.45271 0.08018 0.28439 0.60986 -0.62514 -0 -0 -0.37145 -0.2131 0 0 -0.99166 0 0 -0.00585 0.00162 1.94006 0 0.27201 0 -1.5107 0.13648 0.10887 -0.7538
ALA_774 -1.44396 0.08669 1.39266 -0.02069 0 0 0.37413 -0.65647 -0 -0 -0.73026 -0.38967 0 0 -0.43208 0 0 -0.00095 0 0 0 -0.55147 0 1.8394 0.09175 0.11183 -0.32908
ARG_775 -1.55868 0.0797 1.64413 -0.87773 0.19011 0.62137 0.36877 -0.72171 -0 -0 -0.71202 -0.06225 0 0 -0.43208 0 0 -0.00206 0.00244 1.82541 0 -0.23773 0 -1.2888 -0.16022 0.19583 -1.1255
SER_776 -0.62318 0.02601 0.63715 -0.02602 0 0.06212 0.03046 -0.28621 -0 -0 -0.02925 -0.36454 0 0 0 0 0 -0.0099 0.00059 0.03637 0 -0.55405 0.601 -0.77834 -0.28144 0.14406 -1.41516
GLY_777 -0.50876 0.02495 0.52243 -0.00226 0 0 0.02759 -0.23965 -0 -0 0.18363 -0.3965 0 0 0 0 0 -0.11475 0 0 0 -1.48924 0 0.83697 0.0879 0.04987 -1.01782
GLU_778 -1.2324 0.06348 1.01857 -0.29283 0.05017 0.36259 0.07299 -0.45376 -0 -0 0.13038 -0.28221 0 0 0 0 0 -0.02288 0.0031 0 2.88656 -0.13978 0 -2.7348 0.50209 0.04873 -0.02001
ASN_779 -2.60284 0.3755 1.88442 -0.16797 0.01546 0.24607 0.34542 -0.94433 -0.04198 -0.3674 -0.02571 -0.38521 0 0 0 0 0 0.3265 0.00487 0 1.81827 0.38697 0 -0.93687 0.86604 0.58441 1.38159
PRO_780 -1.8929 0.38758 0.90234 -0.21049 0.01356 0.15662 0.24295 -0.51393 -0 -0 -0.19765 -0.06388 0 0 0 0 0 0.01523 0.00389 0.31294 0 -0.75105 0 -2.4119 0.48398 0.75871 -2.764
TYR_781 -2.36614 0.17842 1.09548 -0.61698 0.05934 0.33872 0.35864 -0.77968 -0.04198 -0.3674 -0.14012 -0.18634 0 0 0 0 0 -0.00028 0.00211 0 1.84177 -0.29247 0.03913 1.2797 -0.27987 0.2593 0.38133
ALA_782 -0.70451 0.04153 0.54449 -0.02133 0 0 0.01533 -0.30386 -0 -0 -0.25313 -0.43602 0 0 0 0 0 0.00085 0 0 0 -0.56218 0 1.8394 -0.17306 0.11322 0.10073
SER_783 -0.96504 0.10588 0.73177 -0.02805 0 0.06637 0.01847 -0.38898 -0 -0 -0.07807 -0.25825 0 0 0 0 0 -0.00995 1e-05 0.06746 0 -0.51342 0.60163 -0.77834 -0.18419 0.09646 -1.51625
ILE_784 -1.21357 0.147 0.826 -0.46203 0.32604 0.09961 0.04663 -0.46107 -0 -0 0.3131 -0.05194 0 0 0 0 0 -0.05396 0.00231 0.3408 0 -0.67461 0 0.73287 -0.32891 0.16472 -0.24701
ASP_785 -1.56459 0.21957 1.89832 -0.10398 0.00636 0.30496 0.61555 -0.86983 -0.00029 -0.00117 -1.30441 -1.28488 0 0 -0.83705 0 0 -0.01514 0 0 2.25383 -0.14759 0 -2.3716 -0.11515 0.23289 -3.08419
ILE_786 -1.67866 0.23675 1.56405 -0.45875 0.33379 0.09847 0.58439 -0.7784 -0.00029 -0.00117 -1.55644 -0.02298 0 0 -0.83705 0 0 -0.02833 0.00136 0.33998 0 -0.68981 0 0.73287 -0.12005 0.30939 -1.97087
SER_787 -1.40664 0.16516 1.1939 -0.02872 0 0.06735 0.14461 -0.58032 -0 -0 -0.20672 -0.34527 0 0 0 0 0 0.02153 1e-05 0.14391 0 -0.4523 0.60042 -0.77834 -0.29109 0.24115 -1.51136
LYS_788 -1.22973 0.08935 1.06693 -0.44937 0.09653 0.24458 0.14461 -0.46607 -0 -0 -0.0546 -0.14937 0 0 0 0 0 0.00188 0.01376 1.75271 0 0.00824 0 -1.5107 -0.18147 0.13061 -0.49212
GLY_789 -0.49681 0.01437 0.53615 -0.00188 0 0 0 -0.23465 -0 -0 -0.01436 -0.37804 0 0 0 0 0 -0.11814 0 0 0 -1.43864 0 0.83697 0.16726 0.09501 -1.03275
GLU_790 -1.47318 0.13474 1.61108 -0.28877 0.07439 0.3154 0.5079 -0.64899 -0 -0 -0.45478 -0.30906 0 0 0 -0.9598 0 0.02419 0.08265 0 3.11677 -0.18058 0 -2.7348 0.38243 0.17708 -0.62335
ASN_791 -2.06027 0.26341 2.15205 -0.16904 0.02951 0.23834 0.54006 -1.00616 -0 -0 -0.23128 -1.01645 0 0 -0.85315 0 0 0.16244 0.00688 0 3.26734 0.28049 0 -0.93687 0.27776 0.37607 1.32112
ASN_792 -2.45463 0.42824 2.82411 -0.17396 0.00715 0.26997 1.08714 -1.24971 -0 -0 -0.66953 -0.79973 0 0 -0.85315 -0.9598 0 -0.0162 0.00339 0 2.20273 0.44068 0 -0.93687 1.14155 0.82527 1.11666
PRO_793 -0.96393 0.28942 0.68187 -0.19406 0.00354 0.14007 0.02625 -0.27515 -0 -0 -0.16412 0.00511 0 0 0 0 0 -0.01539 0.00257 0.57127 0 -0.92918 0 -2.4119 0.73217 0.73632 -1.76515
GLY_794 -0.84073 0.01799 0.52644 -0.00232 0 0 0.06755 -0.32602 -0 -0 -0.13972 -0.4073 0 0 0 0 0 -0.1208 0 0 0 -1.43043 0 0.83697 -0.05507 0.15387 -1.71959
PHE_795 -2.45195 0.13887 1.25796 -1.06066 0.12906 0.59762 0.05528 -0.84084 -0 -0 -0.34302 -0.21227 0 0 0 0 0 0.01529 0.0144 0 1.47157 -0.55095 0 1.0402 0.1188 0.08022 -0.5404
GLN_796 -2.06151 0.15803 1.50721 -0.62014 0.09932 0.99587 0.13012 -0.86268 -0 -0 -0.31515 -0.69978 0 0 0 0 0 -0.00499 0.00047 0 3.14636 0.00331 0 -0.18838 -0.19102 0.12174 1.2188
ASN_797 -1.7688 0.11306 1.53089 -0.15803 0.01079 0.20892 0.76606 -0.77052 -0 -0 -0.51438 -0.92815 0 0 -1.03772 0 0 0.01287 0.00811 0 1.84999 -0.19997 0 -0.93687 -0.04822 0.14255 -1.71942
THR_798 -1.41595 0.10142 1.50289 -0.22065 0.17501 0.09638 0.71021 -0.72529 -0.00595 -0.0361 -0.30912 -1.43089 0 0 -1.03772 0 0 -0.00998 0.02285 0.26332 0 0.17308 2.28881 -1.0874 0.13239 0.15196 -0.66073
ASP_799 -1.24679 0.10248 2.09604 -0.10482 0.00984 0.3082 0.81869 -0.86418 -0.00595 -0.0361 -0.88861 -1.36833 0 0 -0.79613 0 0 -0.00396 0.0019 0 2.21034 -0.1939 0 -2.3716 0.17394 0.19493 -1.96401
ASP_800 -2.2824 0.2772 3.87398 -0.11076 0.00807 0.33222 1.58204 -1.59124 -0 -0 -3.64656 -1.30357 0 0 -1.31671 -0.72229 0 0.11138 0.08807 0 2.12155 -0.08456 0 -2.3716 0.1149 0.4138 -4.50648
VAL_801 -1.99725 0.30218 2.11284 -0.27549 0.1653 0.06446 0.59895 -1.07776 -0 -0 -1.20106 -0.45521 0 0 -0.52058 0 0 -0.06517 0.00039 0.21877 0 -0.54441 0 1.9342 -0.04163 0.39403 -0.38744
GLN_802 -2.07398 0.13733 2.24042 -0.45621 0.05079 0.41955 0.55138 -1.02645 -0 -0 -1.30716 -0.88732 0 0 0 -0.72229 0 0.019 0.01057 0 2.69278 -0.08335 0 -0.18838 -0.14918 0.247 -0.52551
THR_803 -1.06787 0.05119 0.95193 -0.21569 0.14112 0.0914 0.09515 -0.49497 -0.00284 -0.01583 -0.25534 -1.43732 0 0 0 0 0 0.00859 0.02628 0.15923 0 0.13742 2.28879 -1.0874 0.08926 0.20843 -0.32846
SER_804 -0.91177 0.08584 0.81662 -0.0267 0 0.06352 0.20372 -0.38736 -0.00284 -0.01583 -0.27719 -0.30225 0 0 0 0 0 -0.00393 0 0.03817 0 -0.54618 0.60195 -0.77834 -0.01369 0.07636 -1.3799
PHE:CtermProteinFull_805 -0.43798 0.06981 0.42386 -0.84932 0.04292 0.6545 0.1185 -0.18823 -0 -0 -0.22381 -0.24243 0 0 0 0 0 0 0.00648 0 1.75499 0 0 1.0402 -0.16949 0.12354 2.12353
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641693 DOMAINID 635314 MODEL 5 ACE2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 196.620
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 48.539429
REMARK    SCORE     hbond_lr_bb:         -25.723
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         196.745
REMARK    SCORE    fa_intra_rep:           8.052
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          55.934
REMARK    SCORE         fa_elec:        -926.933
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:        -136.440
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -982.175
REMARK    SCORE          fa_rep:         356.943
REMARK    SCORE        hbond_sc:         -63.218
REMARK    SCORE          fa_dun:         968.835
REMARK    SCORE     hbond_bb_sc:        -151.696
REMARK    SCORE           omega:          16.374
REMARK    SCORE fa_intra_sol_xover4:         157.617
REMARK    SCORE          fa_sol:        2120.960
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         382.148
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:        -187.978
REMARK    SCORE     hbond_sr_bb:        -302.957
REMARK    SCORE          fa_atr:       -3450.838
REMARK    SCORE     total_score:        -982.175
ATOM      1  N   MET A   1       0.438   0.291   0.466  1.00140.430          N  
ATOM      2  CA  MET A   1       1.876   0.231   0.229  1.00139.700          C  
ATOM      3  C   MET A   1       2.441   1.623   0.012  1.00139.550          C  
ATOM      4  O   MET A   1       1.949   2.374  -0.830  1.00140.210          O  
ATOM      5  CB  MET A   1       2.181  -0.659  -0.978  1.00195.870          C  
ATOM      6  CG  MET A   1       3.681  -0.840  -1.286  1.00195.870          C  
ATOM      7  SD  MET A   1       4.001  -1.955  -2.684  1.00195.870          S  
ATOM      8  CE  MET A   1       3.673  -3.580  -1.987  1.00195.870          C  
ATOM      9 1H   MET A   1      -0.015  -0.490   0.014  1.00168.520          H  
ATOM     10 2H   MET A   1       0.257   0.258   1.459  1.00168.520          H  
ATOM     11 3H   MET A   1       0.075   1.156   0.088  1.00168.520          H  
ATOM     12  HA  MET A   1       2.358  -0.189   1.112  1.00167.640          H  
ATOM     13 1HB  MET A   1       1.739  -1.635  -0.820  1.00235.050          H  
ATOM     14 2HB  MET A   1       1.715  -0.230  -1.868  1.00235.050          H  
ATOM     15 1HG  MET A   1       4.128   0.128  -1.521  1.00235.050          H  
ATOM     16 2HG  MET A   1       4.189  -1.241  -0.408  1.00235.050          H  
ATOM     17 1HE  MET A   1       3.843  -4.340  -2.750  1.00235.050          H  
ATOM     18 2HE  MET A   1       4.344  -3.757  -1.145  1.00235.050          H  
ATOM     19 3HE  MET A   1       2.643  -3.640  -1.649  1.00235.050          H  
ATOM     20  N   SER A   2       3.477   1.957   0.765  1.00138.670          N  
ATOM     21  CA  SER A   2       4.130   3.255   0.660  1.00138.420          C  
ATOM     22  C   SER A   2       5.558   3.161   1.166  1.00137.500          C  
ATOM     23  O   SER A   2       5.937   2.173   1.804  1.00136.990          O  
ATOM     24  CB  SER A   2       3.371   4.298   1.457  1.00193.890          C  
ATOM     25  OG  SER A   2       3.449   4.035   2.831  1.00193.890          O  
ATOM     26  H   SER A   2       3.840   1.305   1.447  1.00166.400          H  
ATOM     27  HA  SER A   2       4.155   3.556  -0.388  1.00166.100          H  
ATOM     28 1HB  SER A   2       3.782   5.285   1.250  1.00232.670          H  
ATOM     29 2HB  SER A   2       2.327   4.309   1.144  1.00232.670          H  
ATOM     30  HG  SER A   2       2.929   4.716   3.261  1.00232.670          H  
ATOM     31  N   SER A   3       6.351   4.186   0.875  1.00137.300          N  
ATOM     32  CA  SER A   3       7.732   4.261   1.329  1.00136.430          C  
ATOM     33  C   SER A   3       8.209   5.704   1.340  1.00136.200          C  
ATOM     34  O   SER A   3       7.558   6.590   0.777  1.00136.810          O  
ATOM     35  CB  SER A   3       8.631   3.436   0.430  1.00191.350          C  
ATOM     36  OG  SER A   3       8.715   4.000  -0.850  1.00191.350          O  
ATOM     37  H   SER A   3       5.986   4.951   0.328  1.00164.760          H  
ATOM     38  HA  SER A   3       7.788   3.872   2.347  1.00163.720          H  
ATOM     39 1HB  SER A   3       9.626   3.374   0.868  1.00229.620          H  
ATOM     40 2HB  SER A   3       8.243   2.421   0.358  1.00229.620          H  
ATOM     41  HG  SER A   3       9.276   3.413  -1.361  1.00229.620          H  
ATOM     42  N   SER A   4       9.348   5.935   1.984  1.00135.340          N  
ATOM     43  CA  SER A   4       9.973   7.248   2.042  1.00135.050          C  
ATOM     44  C   SER A   4      11.457   7.093   2.327  1.00134.220          C  
ATOM     45  O   SER A   4      11.912   6.010   2.712  1.00133.770          O  
ATOM     46  CB  SER A   4       9.330   8.099   3.119  1.00189.190          C  
ATOM     47  OG  SER A   4       9.608   7.589   4.394  1.00189.190          O  
ATOM     48  H   SER A   4       9.813   5.168   2.445  1.00162.410          H  
ATOM     49  HA  SER A   4       9.856   7.741   1.075  1.00162.060          H  
ATOM     50 1HB  SER A   4       9.699   9.121   3.046  1.00227.020          H  
ATOM     51 2HB  SER A   4       8.252   8.130   2.964  1.00227.020          H  
ATOM     52  HG  SER A   4       9.150   8.161   5.013  1.00227.020          H  
ATOM     53  N   SER A   5      12.213   8.170   2.141  1.00134.020          N  
ATOM     54  CA  SER A   5      13.641   8.167   2.428  1.00133.220          C  
ATOM     55  C   SER A   5      14.148   9.579   2.671  1.00132.950          C  
ATOM     56  O   SER A   5      13.457  10.562   2.385  1.00133.470          O  
ATOM     57  CB  SER A   5      14.416   7.552   1.279  1.00186.830          C  
ATOM     58  OG  SER A   5      14.365   8.372   0.146  1.00186.830          O  
ATOM     59  H   SER A   5      11.792   9.022   1.802  1.00160.820          H  
ATOM     60  HA  SER A   5      13.813   7.579   3.330  1.00159.860          H  
ATOM     61 1HB  SER A   5      15.453   7.405   1.577  1.00224.190          H  
ATOM     62 2HB  SER A   5      14.002   6.573   1.042  1.00224.190          H  
ATOM     63  HG  SER A   5      14.844   7.904  -0.541  1.00224.190          H  
ATOM     64  N   TRP A   6      15.359   9.669   3.211  1.00132.130          N  
ATOM     65  CA  TRP A   6      16.034  10.934   3.455  1.00131.800          C  
ATOM     66  C   TRP A   6      17.538  10.731   3.508  1.00131.230          C  
ATOM     67  O   TRP A   6      18.008   9.738   4.066  1.00130.700          O  
ATOM     68  CB  TRP A   6      15.534  11.539   4.764  1.00184.650          C  
ATOM     69  CG  TRP A   6      16.183  12.812   5.113  1.00184.650          C  
ATOM     70  CD1 TRP A   6      15.795  14.055   4.745  1.00184.650          C  
ATOM     71  CD2 TRP A   6      17.354  12.984   5.939  1.00184.650          C  
ATOM     72  NE1 TRP A   6      16.642  14.984   5.270  1.00184.650          N  
ATOM     73  CE2 TRP A   6      17.601  14.344   6.008  1.00184.650          C  
ATOM     74  CE3 TRP A   6      18.198  12.098   6.616  1.00184.650          C  
ATOM     75  CZ2 TRP A   6      18.654  14.855   6.728  1.00184.650          C  
ATOM     76  CZ3 TRP A   6      19.249  12.610   7.337  1.00184.650          C  
ATOM     77  CH2 TRP A   6      19.469  13.955   7.392  1.00184.650          C  
ATOM     78  H   TRP A   6      15.849   8.815   3.438  1.00158.560          H  
ATOM     79  HA  TRP A   6      15.806  11.617   2.637  1.00158.160          H  
ATOM     80 1HB  TRP A   6      14.460  11.717   4.691  1.00221.580          H  
ATOM     81 2HB  TRP A   6      15.693  10.836   5.576  1.00221.580          H  
ATOM     82  HD1 TRP A   6      14.934  14.279   4.118  1.00221.580          H  
ATOM     83  HE1 TRP A   6      16.575  15.983   5.142  1.00221.580          H  
ATOM     84  HE3 TRP A   6      18.026  11.023   6.573  1.00221.580          H  
ATOM     85  HZ2 TRP A   6      18.850  15.924   6.785  1.00221.580          H  
ATOM     86  HZ3 TRP A   6      19.899  11.916   7.863  1.00221.580          H  
ATOM     87  HH2 TRP A   6      20.298  14.327   7.972  1.00221.580          H  
ATOM     88  N   LEU A   7      18.293  11.665   2.934  1.00131.380          N  
ATOM     89  CA  LEU A   7      19.744  11.580   2.964  1.00130.900          C  
ATOM     90  C   LEU A   7      20.390  12.757   3.678  1.00130.430          C  
ATOM     91  O   LEU A   7      19.938  13.896   3.558  1.00130.710          O  
ATOM     92  CB  LEU A   7      20.279  11.530   1.530  1.00183.450          C  
ATOM     93  CG  LEU A   7      19.738  10.386   0.623  1.00183.450          C  
ATOM     94  CD1 LEU A   7      20.271  10.590  -0.783  1.00183.450          C  
ATOM     95  CD2 LEU A   7      20.159   9.019   1.167  1.00183.450          C  
ATOM     96  H   LEU A   7      17.856  12.455   2.478  1.00157.660          H  
ATOM     97  HA  LEU A   7      20.031  10.681   3.503  1.00157.080          H  
ATOM     98 1HB  LEU A   7      20.045  12.476   1.047  1.00220.140          H  
ATOM     99 2HB  LEU A   7      21.365  11.435   1.575  1.00220.140          H  
ATOM    100  HG  LEU A   7      18.651  10.437   0.584  1.00220.140          H  
ATOM    101 1HD1 LEU A   7      19.885   9.806  -1.434  1.00220.140          H  
ATOM    102 2HD1 LEU A   7      19.949  11.562  -1.158  1.00220.140          H  
ATOM    103 3HD1 LEU A   7      21.359  10.548  -0.773  1.00220.140          H  
ATOM    104 1HD2 LEU A   7      19.772   8.239   0.513  1.00220.140          H  
ATOM    105 2HD2 LEU A   7      21.246   8.956   1.201  1.00220.140          H  
ATOM    106 3HD2 LEU A   7      19.757   8.869   2.167  1.00220.140          H  
ATOM    107  N   LEU A   8      21.504  12.483   4.351  1.00129.740          N  
ATOM    108  CA  LEU A   8      22.288  13.518   5.009  1.00129.270          C  
ATOM    109  C   LEU A   8      23.449  14.007   4.174  1.00128.860          C  
ATOM    110  O   LEU A   8      24.291  13.220   3.742  1.00128.420          O  
ATOM    111  CB  LEU A   8      22.884  12.999   6.329  1.00181.170          C  
ATOM    112  CG  LEU A   8      23.887  13.968   7.071  1.00181.170          C  
ATOM    113  CD1 LEU A   8      23.184  15.242   7.541  1.00181.170          C  
ATOM    114  CD2 LEU A   8      24.489  13.232   8.244  1.00181.170          C  
ATOM    115  H   LEU A   8      21.811  11.524   4.411  1.00155.690          H  
ATOM    116  HA  LEU A   8      21.628  14.359   5.211  1.00155.120          H  
ATOM    117 1HB  LEU A   8      22.089  12.766   7.009  1.00217.400          H  
ATOM    118 2HB  LEU A   8      23.423  12.078   6.116  1.00217.400          H  
ATOM    119  HG  LEU A   8      24.688  14.257   6.390  1.00217.400          H  
ATOM    120 1HD1 LEU A   8      23.912  15.882   8.041  1.00217.400          H  
ATOM    121 2HD1 LEU A   8      22.767  15.782   6.701  1.00217.400          H  
ATOM    122 3HD1 LEU A   8      22.397  14.989   8.234  1.00217.400          H  
ATOM    123 1HD2 LEU A   8      25.199  13.883   8.753  1.00217.400          H  
ATOM    124 2HD2 LEU A   8      23.701  12.939   8.939  1.00217.400          H  
ATOM    125 3HD2 LEU A   8      25.006  12.342   7.883  1.00217.400          H  
ATOM    126  N   LEU A   9      23.509  15.312   3.971  1.00129.030          N  
ATOM    127  CA  LEU A   9      24.623  15.916   3.269  1.00128.650          C  
ATOM    128  C   LEU A   9      25.583  16.527   4.274  1.00127.990          C  
ATOM    129  O   LEU A   9      25.201  17.403   5.054  1.00128.190          O  
ATOM    130  CB  LEU A   9      24.143  16.984   2.278  1.00180.260          C  
ATOM    131  CG  LEU A   9      25.258  17.804   1.536  1.00180.260          C  
ATOM    132  CD1 LEU A   9      26.111  16.885   0.643  1.00180.260          C  
ATOM    133  CD2 LEU A   9      24.584  18.887   0.696  1.00180.260          C  
ATOM    134  H   LEU A   9      22.768  15.897   4.330  1.00154.840          H  
ATOM    135  HA  LEU A   9      25.148  15.134   2.724  1.00154.380          H  
ATOM    136 1HB  LEU A   9      23.529  16.496   1.522  1.00216.310          H  
ATOM    137 2HB  LEU A   9      23.518  17.693   2.818  1.00216.310          H  
ATOM    138  HG  LEU A   9      25.919  18.276   2.267  1.00216.310          H  
ATOM    139 1HD1 LEU A   9      26.871  17.480   0.137  1.00216.310          H  
ATOM    140 2HD1 LEU A   9      26.604  16.124   1.239  1.00216.310          H  
ATOM    141 3HD1 LEU A   9      25.474  16.405  -0.099  1.00216.310          H  
ATOM    142 1HD2 LEU A   9      25.343  19.478   0.181  1.00216.310          H  
ATOM    143 2HD2 LEU A   9      23.925  18.424  -0.040  1.00216.310          H  
ATOM    144 3HD2 LEU A   9      24.000  19.538   1.347  1.00216.310          H  
ATOM    145  N   SER A  10      26.823  16.069   4.254  1.00127.220          N  
ATOM    146  CA  SER A  10      27.841  16.560   5.166  1.00126.540          C  
ATOM    147  C   SER A  10      29.210  16.347   4.552  1.00125.920          C  
ATOM    148  O   SER A  10      29.357  15.573   3.602  1.00125.890          O  
ATOM    149  CB  SER A  10      27.753  15.845   6.503  1.00177.430          C  
ATOM    150  OG  SER A  10      28.096  14.492   6.376  1.00177.430          O  
ATOM    151  H   SER A  10      27.071  15.341   3.599  1.00152.660          H  
ATOM    152  HA  SER A  10      27.693  17.629   5.320  1.00151.850          H  
ATOM    153 1HB  SER A  10      28.422  16.324   7.216  1.00212.910          H  
ATOM    154 2HB  SER A  10      26.739  15.930   6.895  1.00212.910          H  
ATOM    155  HG  SER A  10      27.995  14.112   7.250  1.00212.910          H  
ATOM    156  N   LEU A  11      30.210  17.049   5.071  1.00125.420          N  
ATOM    157  CA  LEU A  11      31.571  16.870   4.595  1.00124.780          C  
ATOM    158  C   LEU A  11      32.438  16.279   5.689  1.00123.890          C  
ATOM    159  O   LEU A  11      32.258  16.592   6.867  1.00123.740          O  
ATOM    160  CB  LEU A  11      32.136  18.214   4.134  1.00174.950          C  
ATOM    161  CG  LEU A  11      31.310  18.963   3.039  1.00174.950          C  
ATOM    162  CD1 LEU A  11      31.964  20.306   2.772  1.00174.950          C  
ATOM    163  CD2 LEU A  11      31.220  18.127   1.750  1.00174.950          C  
ATOM    164  H   LEU A  11      30.026  17.685   5.833  1.00150.500          H  
ATOM    165  HA  LEU A  11      31.572  16.167   3.766  1.00149.740          H  
ATOM    166 1HB  LEU A  11      32.211  18.870   5.000  1.00209.940          H  
ATOM    167 2HB  LEU A  11      33.141  18.050   3.745  1.00209.940          H  
ATOM    168  HG  LEU A  11      30.304  19.150   3.410  1.00209.940          H  
ATOM    169 1HD1 LEU A  11      31.386  20.850   2.026  1.00209.940          H  
ATOM    170 2HD1 LEU A  11      31.999  20.885   3.695  1.00209.940          H  
ATOM    171 3HD1 LEU A  11      32.977  20.153   2.402  1.00209.940          H  
ATOM    172 1HD2 LEU A  11      30.641  18.675   1.007  1.00209.940          H  
ATOM    173 2HD2 LEU A  11      32.221  17.942   1.362  1.00209.940          H  
ATOM    174 3HD2 LEU A  11      30.726  17.178   1.945  1.00209.940          H  
ATOM    175  N   VAL A  12      33.383  15.431   5.294  1.00123.300          N  
ATOM    176  CA  VAL A  12      34.322  14.811   6.219  1.00122.420          C  
ATOM    177  C   VAL A  12      35.758  14.968   5.745  1.00121.830          C  
ATOM    178  O   VAL A  12      36.062  14.709   4.581  1.00122.050          O  
ATOM    179  CB  VAL A  12      34.001  13.307   6.396  1.00171.740          C  
ATOM    180  CG1 VAL A  12      35.022  12.641   7.354  1.00171.740          C  
ATOM    181  CG2 VAL A  12      32.575  13.154   6.940  1.00171.740          C  
ATOM    182  H   VAL A  12      33.459  15.218   4.308  1.00147.960          H  
ATOM    183  HA  VAL A  12      34.226  15.301   7.189  1.00146.900          H  
ATOM    184  HB  VAL A  12      34.080  12.804   5.433  1.00206.090          H  
ATOM    185 1HG1 VAL A  12      34.777  11.585   7.458  1.00206.090          H  
ATOM    186 2HG1 VAL A  12      36.034  12.727   6.960  1.00206.090          H  
ATOM    187 3HG1 VAL A  12      34.973  13.120   8.331  1.00206.090          H  
ATOM    188 1HG2 VAL A  12      32.343  12.099   7.059  1.00206.090          H  
ATOM    189 2HG2 VAL A  12      32.499  13.656   7.904  1.00206.090          H  
ATOM    190 3HG2 VAL A  12      31.859  13.597   6.250  1.00206.090          H  
ATOM    191  N   ALA A  13      36.645  15.372   6.647  1.00121.100          N  
ATOM    192  CA  ALA A  13      38.055  15.491   6.313  1.00120.470          C  
ATOM    193  C   ALA A  13      38.894  15.154   7.529  1.00119.590          C  
ATOM    194  O   ALA A  13      38.509  15.448   8.662  1.00119.520          O  
ATOM    195  CB  ALA A  13      38.376  16.889   5.823  1.00168.910          C  
ATOM    196  H   ALA A  13      36.336  15.583   7.586  1.00145.320          H  
ATOM    197  HA  ALA A  13      38.288  14.771   5.529  1.00144.560          H  
ATOM    198 1HB  ALA A  13      39.434  16.950   5.571  1.00202.690          H  
ATOM    199 2HB  ALA A  13      37.776  17.109   4.939  1.00202.690          H  
ATOM    200 3HB  ALA A  13      38.148  17.609   6.607  1.00202.690          H  
ATOM    201  N   VAL A  14      40.043  14.535   7.279  1.00118.950          N  
ATOM    202  CA  VAL A  14      40.984  14.153   8.319  1.00118.070          C  
ATOM    203  C   VAL A  14      42.396  14.603   7.969  1.00117.520          C  
ATOM    204  O   VAL A  14      42.854  14.385   6.848  1.00117.660          O  
ATOM    205  CB  VAL A  14      40.952  12.619   8.524  1.00165.650          C  
ATOM    206  CG1 VAL A  14      41.959  12.195   9.609  1.00165.650          C  
ATOM    207  CG2 VAL A  14      39.524  12.186   8.906  1.00165.650          C  
ATOM    208  H   VAL A  14      40.279  14.327   6.317  1.00142.740          H  
ATOM    209  HA  VAL A  14      40.689  14.637   9.251  1.00141.680          H  
ATOM    210  HB  VAL A  14      41.246  12.126   7.598  1.00198.780          H  
ATOM    211 1HG1 VAL A  14      41.921  11.113   9.727  1.00198.780          H  
ATOM    212 2HG1 VAL A  14      42.970  12.480   9.326  1.00198.780          H  
ATOM    213 3HG1 VAL A  14      41.698  12.670  10.554  1.00198.780          H  
ATOM    214 1HG2 VAL A  14      39.498  11.108   9.043  1.00198.780          H  
ATOM    215 2HG2 VAL A  14      39.233  12.679   9.833  1.00198.780          H  
ATOM    216 3HG2 VAL A  14      38.824  12.457   8.123  1.00198.780          H  
ATOM    217  N   THR A  15      43.084  15.213   8.928  1.00116.900          N  
ATOM    218  CA  THR A  15      44.459  15.650   8.723  1.00116.300          C  
ATOM    219  C   THR A  15      45.235  15.664  10.029  1.00115.460          C  
ATOM    220  O   THR A  15      44.656  15.840  11.105  1.00115.410          O  
ATOM    221  CB  THR A  15      44.520  17.031   8.056  1.00163.060          C  
ATOM    222  OG1 THR A  15      45.890  17.367   7.801  1.00163.060          O  
ATOM    223  CG2 THR A  15      43.889  18.090   8.950  1.00163.060          C  
ATOM    224  H   THR A  15      42.646  15.365   9.826  1.00140.280          H  
ATOM    225  HA  THR A  15      44.950  14.939   8.058  1.00139.560          H  
ATOM    226  HB  THR A  15      43.983  16.991   7.108  1.00195.670          H  
ATOM    227  HG1 THR A  15      45.929  18.069   7.145  1.00195.670          H  
ATOM    228 1HG2 THR A  15      43.942  19.056   8.453  1.00195.670          H  
ATOM    229 2HG2 THR A  15      42.847  17.834   9.136  1.00195.670          H  
ATOM    230 3HG2 THR A  15      44.421  18.148   9.897  1.00195.670          H  
ATOM    231  N   ALA A  16      46.542  15.448   9.927  1.00114.790          N  
ATOM    232  CA  ALA A  16      47.446  15.454  11.069  1.00113.950          C  
ATOM    233  C   ALA A  16      48.880  15.658  10.606  1.00113.390          C  
ATOM    234  O   ALA A  16      49.203  15.406   9.443  1.00113.570          O  
ATOM    235  CB  ALA A  16      47.333  14.153  11.845  1.00159.870          C  
ATOM    236  H   ALA A  16      46.927  15.316   9.000  1.00137.750          H  
ATOM    237  HA  ALA A  16      47.175  16.288  11.717  1.00136.740          H  
ATOM    238 1HB  ALA A  16      48.004  14.181  12.702  1.00191.840          H  
ATOM    239 2HB  ALA A  16      46.307  14.023  12.192  1.00191.840          H  
ATOM    240 3HB  ALA A  16      47.607  13.322  11.199  1.00191.840          H  
ATOM    241  N   ALA A  17      49.743  16.091  11.520  1.00112.720          N  
ATOM    242  CA  ALA A  17      51.162  16.238  11.225  1.00112.100          C  
ATOM    243  C   ALA A  17      51.979  16.146  12.502  1.00111.270          C  
ATOM    244  O   ALA A  17      51.469  16.408  13.593  1.00111.230          O  
ATOM    245  CB  ALA A  17      51.425  17.563  10.533  1.00157.190          C  
ATOM    246  H   ALA A  17      49.416  16.306  12.452  1.00135.260          H  
ATOM    247  HA  ALA A  17      51.463  15.421  10.569  1.00134.520          H  
ATOM    248 1HB  ALA A  17      52.487  17.649  10.307  1.00188.630          H  
ATOM    249 2HB  ALA A  17      50.849  17.609   9.607  1.00188.630          H  
ATOM    250 3HB  ALA A  17      51.128  18.379  11.188  1.00188.630          H  
ATOM    251  N   GLN A  18      53.253  15.791  12.363  1.00110.610          N  
ATOM    252  CA  GLN A  18      54.169  15.738  13.494  1.00109.780          C  
ATOM    253  C   GLN A  18      55.591  16.075  13.076  1.00109.250          C  
ATOM    254  O   GLN A  18      56.074  15.599  12.048  1.00109.290          O  
ATOM    255  CB  GLN A  18      54.139  14.356  14.147  1.00154.020          C  
ATOM    256  CG  GLN A  18      55.023  14.233  15.380  1.00154.020          C  
ATOM    257  CD  GLN A  18      54.900  12.900  16.045  1.00154.020          C  
ATOM    258  OE1 GLN A  18      54.317  11.959  15.502  1.00154.020          O  
ATOM    259  NE2 GLN A  18      55.456  12.799  17.243  1.00154.020          N  
ATOM    260  H   GLN A  18      53.605  15.566  11.442  1.00132.730          H  
ATOM    261  HA  GLN A  18      53.854  16.479  14.229  1.00131.740          H  
ATOM    262 1HB  GLN A  18      53.116  14.116  14.441  1.00184.830          H  
ATOM    263 2HB  GLN A  18      54.459  13.605  13.425  1.00184.830          H  
ATOM    264 1HG  GLN A  18      56.067  14.354  15.092  1.00184.830          H  
ATOM    265 2HG  GLN A  18      54.740  15.002  16.098  1.00184.830          H  
ATOM    266 1HE2 GLN A  18      55.411  11.933  17.745  1.00184.830          H  
ATOM    267 2HE2 GLN A  18      55.923  13.586  17.650  1.00184.830          H  
ATOM    268  N   SER A  19      56.263  16.871  13.899  1.00108.760          N  
ATOM    269  CA  SER A  19      57.648  17.260  13.678  1.00108.200          C  
ATOM    270  C   SER A  19      58.274  17.679  14.998  1.00107.490          C  
ATOM    271  O   SER A  19      57.575  17.805  16.009  1.00107.530          O  
ATOM    272  CB  SER A  19      57.732  18.403  12.686  1.00151.700          C  
ATOM    273  OG  SER A  19      57.201  19.579  13.231  1.00151.700          O  
ATOM    274  H   SER A  19      55.796  17.238  14.715  1.00130.510          H  
ATOM    275  HA  SER A  19      58.200  16.403  13.288  1.00129.840          H  
ATOM    276 1HB  SER A  19      58.770  18.566  12.403  1.00182.040          H  
ATOM    277 2HB  SER A  19      57.186  18.139  11.781  1.00182.040          H  
ATOM    278  HG  SER A  19      57.263  20.241  12.539  1.00182.040          H  
ATOM    279  N   THR A  20      59.591  17.871  14.996  1.00106.860          N  
ATOM    280  CA  THR A  20      60.308  18.332  16.180  1.00106.150          C  
ATOM    281  C   THR A  20      61.606  19.022  15.791  1.00105.780          C  
ATOM    282  O   THR A  20      62.185  18.724  14.742  1.00105.870          O  
ATOM    283  CB  THR A  20      60.593  17.178  17.154  1.00148.890          C  
ATOM    284  OG1 THR A  20      61.197  17.706  18.337  1.00148.890          O  
ATOM    285  CG2 THR A  20      61.529  16.160  16.516  1.00148.890          C  
ATOM    286  H   THR A  20      60.107  17.729  14.140  1.00128.230          H  
ATOM    287  HA  THR A  20      59.686  19.063  16.698  1.00127.380          H  
ATOM    288  HB  THR A  20      59.653  16.693  17.420  1.00178.670          H  
ATOM    289  HG1 THR A  20      61.171  17.041  19.031  1.00178.670          H  
ATOM    290 1HG2 THR A  20      61.714  15.354  17.222  1.00178.670          H  
ATOM    291 2HG2 THR A  20      61.067  15.756  15.617  1.00178.670          H  
ATOM    292 3HG2 THR A  20      62.475  16.629  16.256  1.00178.670          H  
ATOM    293  N   ILE A  21      62.046  19.957  16.629  1.00105.350          N  
ATOM    294  CA  ILE A  21      63.289  20.695  16.424  1.00104.940          C  
ATOM    295  C   ILE A  21      64.223  20.607  17.622  1.00104.130          C  
ATOM    296  O   ILE A  21      63.819  20.883  18.751  1.00104.060          O  
ATOM    297  CB  ILE A  21      63.005  22.188  16.120  1.00147.080          C  
ATOM    298  CG1 ILE A  21      62.147  22.298  14.822  1.00147.080          C  
ATOM    299  CG2 ILE A  21      64.343  22.985  15.993  1.00147.080          C  
ATOM    300  CD1 ILE A  21      61.599  23.682  14.532  1.00147.080          C  
ATOM    301  H   ILE A  21      61.504  20.125  17.468  1.00126.420          H  
ATOM    302  HA  ILE A  21      63.805  20.262  15.567  1.00125.930          H  
ATOM    303  HB  ILE A  21      62.418  22.611  16.933  1.00176.500          H  
ATOM    304 1HG1 ILE A  21      62.751  21.975  13.977  1.00176.500          H  
ATOM    305 2HG1 ILE A  21      61.295  21.636  14.908  1.00176.500          H  
ATOM    306 1HG2 ILE A  21      64.138  24.029  15.795  1.00176.500          H  
ATOM    307 2HG2 ILE A  21      64.915  22.923  16.918  1.00176.500          H  
ATOM    308 3HG2 ILE A  21      64.936  22.573  15.176  1.00176.500          H  
ATOM    309 1HD1 ILE A  21      61.009  23.645  13.616  1.00176.500          H  
ATOM    310 2HD1 ILE A  21      60.964  24.004  15.358  1.00176.500          H  
ATOM    311 3HD1 ILE A  21      62.404  24.393  14.400  1.00176.500          H  
ATOM    312  N   GLU A  22      65.483  20.265  17.365  1.00103.530          N  
ATOM    313  CA  GLU A  22      66.490  20.199  18.414  1.00102.740          C  
ATOM    314  C   GLU A  22      67.817  20.745  17.934  1.00102.370          C  
ATOM    315  O   GLU A  22      68.277  20.431  16.835  1.00102.420          O  
ATOM    316  CB  GLU A  22      66.704  18.769  18.922  1.00144.150          C  
ATOM    317  CG  GLU A  22      67.773  18.662  20.050  1.00144.150          C  
ATOM    318  CD  GLU A  22      67.928  17.291  20.613  1.00144.150          C  
ATOM    319  OE1 GLU A  22      67.160  16.432  20.252  1.00144.150          O  
ATOM    320  OE2 GLU A  22      68.835  17.083  21.402  1.00144.150          O  
ATOM    321  H   GLU A  22      65.747  20.046  16.414  1.00124.240          H  
ATOM    322  HA  GLU A  22      66.160  20.815  19.251  1.00123.290          H  
ATOM    323 1HB  GLU A  22      65.762  18.374  19.306  1.00172.980          H  
ATOM    324 2HB  GLU A  22      67.020  18.131  18.098  1.00172.980          H  
ATOM    325 1HG  GLU A  22      68.743  18.960  19.655  1.00172.980          H  
ATOM    326 2HG  GLU A  22      67.514  19.353  20.852  1.00172.980          H  
ATOM    327  N   GLU A  23      68.429  21.552  18.784  1.00102.010          N  
ATOM    328  CA  GLU A  23      69.741  22.122  18.550  1.00101.560          C  
ATOM    329  C   GLU A  23      70.393  22.312  19.901  1.00100.900          C  
ATOM    330  O   GLU A  23      69.696  22.444  20.909  1.00100.980          O  
ATOM    331  CB  GLU A  23      69.644  23.455  17.802  1.00142.360          C  
ATOM    332  CG  GLU A  23      68.911  24.564  18.560  1.00142.360          C  
ATOM    333  CD  GLU A  23      68.828  25.850  17.777  1.00142.360          C  
ATOM    334  OE1 GLU A  23      69.309  25.878  16.669  1.00142.360          O  
ATOM    335  OE2 GLU A  23      68.285  26.803  18.286  1.00142.360          O  
ATOM    336  H   GLU A  23      67.966  21.762  19.658  1.00122.410          H  
ATOM    337  HA  GLU A  23      70.342  21.423  17.967  1.00121.870          H  
ATOM    338 1HB  GLU A  23      70.647  23.815  17.575  1.00170.840          H  
ATOM    339 2HB  GLU A  23      69.129  23.300  16.854  1.00170.840          H  
ATOM    340 1HG  GLU A  23      67.901  24.225  18.790  1.00170.840          H  
ATOM    341 2HG  GLU A  23      69.424  24.758  19.500  1.00170.840          H  
ATOM    342  N   GLN A  24      71.718  22.318  19.936  1.00100.260          N  
ATOM    343  CA  GLN A  24      72.432  22.533  21.186  1.00 99.600          C  
ATOM    344  C   GLN A  24      73.603  23.482  20.977  1.00 99.280          C  
ATOM    345  O   GLN A  24      74.162  23.549  19.880  1.00 99.320          O  
ATOM    346  CB  GLN A  24      72.909  21.193  21.766  1.00139.700          C  
ATOM    347  CG  GLN A  24      71.761  20.204  22.108  1.00139.700          C  
ATOM    348  CD  GLN A  24      72.253  18.922  22.752  1.00139.700          C  
ATOM    349  OE1 GLN A  24      73.346  18.911  23.332  1.00139.700          O  
ATOM    350  NE2 GLN A  24      71.470  17.839  22.661  1.00139.700          N  
ATOM    351  H   GLN A  24      72.241  22.198  19.077  1.00120.310          H  
ATOM    352  HA  GLN A  24      71.754  22.998  21.901  1.00119.520          H  
ATOM    353 1HB  GLN A  24      73.574  20.706  21.055  1.00167.640          H  
ATOM    354 2HB  GLN A  24      73.480  21.377  22.675  1.00167.640          H  
ATOM    355 1HG  GLN A  24      71.064  20.691  22.789  1.00167.640          H  
ATOM    356 2HG  GLN A  24      71.244  19.925  21.192  1.00167.640          H  
ATOM    357 1HE2 GLN A  24      71.762  16.977  23.072  1.00167.640          H  
ATOM    358 2HE2 GLN A  24      70.559  17.860  22.169  1.00167.640          H  
ATOM    359  N   ALA A  25      73.981  24.205  22.028  1.00 98.960          N  
ATOM    360  CA  ALA A  25      75.126  25.105  21.973  1.00 98.610          C  
ATOM    361  C   ALA A  25      75.671  25.362  23.367  1.00 98.020          C  
ATOM    362  O   ALA A  25      74.951  25.227  24.358  1.00 98.080          O  
ATOM    363  CB  ALA A  25      74.735  26.420  21.320  1.00138.190          C  
ATOM    364  H   ALA A  25      73.470  24.117  22.897  1.00118.750          H  
ATOM    365  HA  ALA A  25      75.910  24.628  21.385  1.00118.330          H  
ATOM    366 1HB  ALA A  25      75.605  27.075  21.272  1.00165.830          H  
ATOM    367 2HB  ALA A  25      74.367  26.230  20.311  1.00165.830          H  
ATOM    368 3HB  ALA A  25      73.954  26.899  21.908  1.00165.830          H  
ATOM    369  N   LYS A  26      76.939  25.754  23.437  1.00 97.480          N  
ATOM    370  CA  LYS A  26      77.575  26.125  24.693  1.00 96.920          C  
ATOM    371  C   LYS A  26      78.516  27.302  24.490  1.00 96.710          C  
ATOM    372  O   LYS A  26      79.163  27.416  23.448  1.00 96.560          O  
ATOM    373  CB  LYS A  26      78.339  24.930  25.281  1.00135.910          C  
ATOM    374  CG  LYS A  26      79.016  25.185  26.648  1.00135.910          C  
ATOM    375  CD  LYS A  26      79.646  23.912  27.207  1.00135.910          C  
ATOM    376  CE  LYS A  26      80.320  24.166  28.557  1.00135.910          C  
ATOM    377  NZ  LYS A  26      80.923  22.923  29.124  1.00135.910          N  
ATOM    378  H   LYS A  26      77.480  25.817  22.584  1.00116.980          H  
ATOM    379  HA  LYS A  26      76.803  26.433  25.399  1.00116.300          H  
ATOM    380 1HB  LYS A  26      77.652  24.091  25.400  1.00163.090          H  
ATOM    381 2HB  LYS A  26      79.114  24.620  24.581  1.00163.090          H  
ATOM    382 1HG  LYS A  26      79.808  25.924  26.539  1.00163.090          H  
ATOM    383 2HG  LYS A  26      78.280  25.563  27.357  1.00163.090          H  
ATOM    384 1HD  LYS A  26      78.876  23.148  27.329  1.00163.090          H  
ATOM    385 2HD  LYS A  26      80.393  23.542  26.505  1.00163.090          H  
ATOM    386 1HE  LYS A  26      81.104  24.911  28.429  1.00163.090          H  
ATOM    387 2HE  LYS A  26      79.579  24.551  29.258  1.00163.090          H  
ATOM    388 1HZ  LYS A  26      81.357  23.135  30.013  1.00163.090          H  
ATOM    389 2HZ  LYS A  26      80.203  22.227  29.260  1.00163.090          H  
ATOM    390 3HZ  LYS A  26      81.622  22.564  28.489  1.00163.090          H  
ATOM    391  N   THR A  27      78.609  28.153  25.502  1.00 96.680          N  
ATOM    392  CA  THR A  27      79.535  29.274  25.503  1.00 96.440          C  
ATOM    393  C   THR A  27      79.872  29.656  26.927  1.00 96.030          C  
ATOM    394  O   THR A  27      79.071  29.445  27.842  1.00 96.190          O  
ATOM    395  CB  THR A  27      78.972  30.483  24.741  1.00135.110          C  
ATOM    396  OG1 THR A  27      79.961  31.520  24.715  1.00135.110          O  
ATOM    397  CG2 THR A  27      77.704  30.997  25.409  1.00135.110          C  
ATOM    398  H   THR A  27      78.030  28.006  26.317  1.00116.020          H  
ATOM    399  HA  THR A  27      80.459  28.966  25.013  1.00115.730          H  
ATOM    400  HB  THR A  27      78.747  30.184  23.716  1.00162.130          H  
ATOM    401  HG1 THR A  27      79.733  32.162  24.037  1.00162.130          H  
ATOM    402 1HG2 THR A  27      77.324  31.848  24.849  1.00162.130          H  
ATOM    403 2HG2 THR A  27      76.955  30.207  25.420  1.00162.130          H  
ATOM    404 3HG2 THR A  27      77.915  31.308  26.429  1.00162.130          H  
ATOM    405  N   PHE A  28      81.071  30.177  27.117  1.00 95.490          N  
ATOM    406  CA  PHE A  28      81.541  30.612  28.420  1.00 95.070          C  
ATOM    407  C   PHE A  28      82.705  31.574  28.290  1.00 94.720          C  
ATOM    408  O   PHE A  28      83.308  31.697  27.222  1.00 94.680          O  
ATOM    409  CB  PHE A  28      81.925  29.395  29.267  1.00133.270          C  
ATOM    410  CG  PHE A  28      82.993  28.534  28.659  1.00133.270          C  
ATOM    411  CD1 PHE A  28      84.335  28.716  28.972  1.00133.270          C  
ATOM    412  CD2 PHE A  28      82.648  27.531  27.758  1.00133.270          C  
ATOM    413  CE1 PHE A  28      85.302  27.915  28.402  1.00133.270          C  
ATOM    414  CE2 PHE A  28      83.609  26.735  27.187  1.00133.270          C  
ATOM    415  CZ  PHE A  28      84.940  26.926  27.510  1.00133.270          C  
ATOM    416  H   PHE A  28      81.667  30.311  26.310  1.00114.590          H  
ATOM    417  HA  PHE A  28      80.726  31.136  28.921  1.00114.080          H  
ATOM    418 1HB  PHE A  28      82.283  29.732  30.238  1.00159.920          H  
ATOM    419 2HB  PHE A  28      81.044  28.778  29.442  1.00159.920          H  
ATOM    420  HD1 PHE A  28      84.625  29.496  29.677  1.00159.920          H  
ATOM    421  HD2 PHE A  28      81.600  27.382  27.506  1.00159.920          H  
ATOM    422  HE1 PHE A  28      86.359  28.064  28.661  1.00159.920          H  
ATOM    423  HE2 PHE A  28      83.324  25.954  26.481  1.00159.920          H  
ATOM    424  HZ  PHE A  28      85.708  26.296  27.062  1.00159.920          H  
ATOM    425  N   LEU A  29      83.032  32.253  29.379  1.00 94.480          N  
ATOM    426  CA  LEU A  29      84.196  33.120  29.387  1.00 94.100          C  
ATOM    427  C   LEU A  29      85.354  32.373  30.017  1.00 93.230          C  
ATOM    428  O   LEU A  29      85.144  31.552  30.911  1.00 92.950          O  
ATOM    429  CB  LEU A  29      83.899  34.396  30.177  1.00131.890          C  
ATOM    430  CG  LEU A  29      82.699  35.250  29.681  1.00131.890          C  
ATOM    431  CD1 LEU A  29      82.509  36.421  30.631  1.00131.890          C  
ATOM    432  CD2 LEU A  29      82.943  35.743  28.250  1.00131.890          C  
ATOM    433  H   LEU A  29      82.487  32.140  30.221  1.00113.380          H  
ATOM    434  HA  LEU A  29      84.477  33.366  28.367  1.00112.920          H  
ATOM    435 1HB  LEU A  29      83.706  34.121  31.212  1.00158.270          H  
ATOM    436 2HB  LEU A  29      84.789  35.026  30.156  1.00158.270          H  
ATOM    437  HG  LEU A  29      81.792  34.648  29.700  1.00158.270          H  
ATOM    438 1HD1 LEU A  29      81.657  37.019  30.306  1.00158.270          H  
ATOM    439 2HD1 LEU A  29      82.322  36.047  31.638  1.00158.270          H  
ATOM    440 3HD1 LEU A  29      83.404  37.041  30.635  1.00158.270          H  
ATOM    441 1HD2 LEU A  29      82.092  36.341  27.927  1.00158.270          H  
ATOM    442 2HD2 LEU A  29      83.845  36.354  28.221  1.00158.270          H  
ATOM    443 3HD2 LEU A  29      83.055  34.899  27.573  1.00158.270          H  
ATOM    444  N   ASP A  30      86.570  32.684  29.579  1.00 92.810          N  
ATOM    445  CA  ASP A  30      87.774  32.064  30.119  1.00 91.980          C  
ATOM    446  C   ASP A  30      88.947  33.029  29.966  1.00 91.670          C  
ATOM    447  O   ASP A  30      88.774  34.121  29.418  1.00 92.110          O  
ATOM    448  CB  ASP A  30      88.030  30.749  29.356  1.00129.100          C  
ATOM    449  CG  ASP A  30      88.819  29.702  30.123  1.00129.100          C  
ATOM    450  OD1 ASP A  30      89.495  30.079  31.055  1.00129.100          O  
ATOM    451  OD2 ASP A  30      88.748  28.546  29.774  1.00129.100          O  
ATOM    452  H   ASP A  30      86.667  33.370  28.843  1.00111.370          H  
ATOM    453  HA  ASP A  30      87.628  31.854  31.179  1.00110.380          H  
ATOM    454 1HB  ASP A  30      87.077  30.318  29.070  1.00154.920          H  
ATOM    455 2HB  ASP A  30      88.568  30.973  28.435  1.00154.920          H  
ATOM    456  N   LYS A  31      90.132  32.628  30.423  1.00 90.910          N  
ATOM    457  CA  LYS A  31      91.316  33.488  30.311  1.00 90.550          C  
ATOM    458  C   LYS A  31      92.642  32.751  30.481  1.00 89.970          C  
ATOM    459  O   LYS A  31      92.719  31.695  31.108  1.00 89.630          O  
ATOM    460  CB  LYS A  31      91.241  34.628  31.334  1.00126.910          C  
ATOM    461  CG  LYS A  31      91.235  34.176  32.792  1.00126.910          C  
ATOM    462  CD  LYS A  31      91.116  35.367  33.742  1.00126.910          C  
ATOM    463  CE  LYS A  31      91.125  34.921  35.201  1.00126.910          C  
ATOM    464  NZ  LYS A  31      91.009  36.078  36.139  1.00126.910          N  
ATOM    465  H   LYS A  31      90.176  31.700  30.858  1.00109.090          H  
ATOM    466  HA  LYS A  31      91.318  33.926  29.313  1.00108.660          H  
ATOM    467 1HB  LYS A  31      92.095  35.291  31.197  1.00152.300          H  
ATOM    468 2HB  LYS A  31      90.342  35.219  31.161  1.00152.300          H  
ATOM    469 1HG  LYS A  31      90.393  33.502  32.953  1.00152.300          H  
ATOM    470 2HG  LYS A  31      92.155  33.634  33.011  1.00152.300          H  
ATOM    471 1HD  LYS A  31      91.951  36.046  33.572  1.00152.300          H  
ATOM    472 2HD  LYS A  31      90.187  35.902  33.539  1.00152.300          H  
ATOM    473 1HE  LYS A  31      90.290  34.244  35.370  1.00152.300          H  
ATOM    474 2HE  LYS A  31      92.056  34.393  35.406  1.00152.300          H  
ATOM    475 1HZ  LYS A  31      91.018  35.741  37.092  1.00152.300          H  
ATOM    476 2HZ  LYS A  31      91.786  36.708  35.998  1.00152.300          H  
ATOM    477 3HZ  LYS A  31      90.143  36.569  35.966  1.00152.300          H  
ATOM    478  N   PHE A  32      93.707  33.356  29.974  1.00 89.860          N  
ATOM    479  CA  PHE A  32      95.052  32.832  30.143  1.00 89.300          C  
ATOM    480  C   PHE A  32      96.055  33.970  30.069  1.00 89.020          C  
ATOM    481  O   PHE A  32      95.707  35.079  29.657  1.00 89.370          O  
ATOM    482  CB  PHE A  32      95.366  31.786  29.075  1.00125.240          C  
ATOM    483  CG  PHE A  32      95.381  32.335  27.692  1.00125.240          C  
ATOM    484  CD1 PHE A  32      96.566  32.785  27.120  1.00125.240          C  
ATOM    485  CD2 PHE A  32      94.213  32.411  26.953  1.00125.240          C  
ATOM    486  CE1 PHE A  32      96.577  33.299  25.846  1.00125.240          C  
ATOM    487  CE2 PHE A  32      94.222  32.924  25.679  1.00125.240          C  
ATOM    488  CZ  PHE A  32      95.406  33.370  25.123  1.00125.240          C  
ATOM    489  H   PHE A  32      93.588  34.217  29.455  1.00107.830          H  
ATOM    490  HA  PHE A  32      95.130  32.368  31.128  1.00107.160          H  
ATOM    491 1HB  PHE A  32      96.338  31.340  29.274  1.00150.290          H  
ATOM    492 2HB  PHE A  32      94.625  30.987  29.121  1.00150.290          H  
ATOM    493  HD1 PHE A  32      97.496  32.731  27.694  1.00150.290          H  
ATOM    494  HD2 PHE A  32      93.280  32.059  27.393  1.00150.290          H  
ATOM    495  HE1 PHE A  32      97.511  33.651  25.409  1.00150.290          H  
ATOM    496  HE2 PHE A  32      93.296  32.980  25.105  1.00150.290          H  
ATOM    497  HZ  PHE A  32      95.413  33.777  24.113  1.00150.290          H  
ATOM    498  N   ASN A  33      97.291  33.696  30.472  1.00 88.410          N  
ATOM    499  CA  ASN A  33      98.359  34.680  30.402  1.00 88.110          C  
ATOM    500  C   ASN A  33      99.701  33.954  30.320  1.00 87.580          C  
ATOM    501  O   ASN A  33      99.742  32.722  30.352  1.00 87.480          O  
ATOM    502  CB  ASN A  33      98.282  35.597  31.622  1.00123.470          C  
ATOM    503  CG  ASN A  33      98.794  36.994  31.379  1.00123.470          C  
ATOM    504  OD1 ASN A  33      99.721  37.184  30.585  1.00123.470          O  
ATOM    505  ND2 ASN A  33      98.214  37.961  32.048  1.00123.470          N  
ATOM    506  H   ASN A  33      97.506  32.773  30.821  1.00106.090          H  
ATOM    507  HA  ASN A  33      98.242  35.272  29.492  1.00105.730          H  
ATOM    508 1HB  ASN A  33      97.248  35.665  31.959  1.00148.170          H  
ATOM    509 2HB  ASN A  33      98.859  35.157  32.435  1.00148.170          H  
ATOM    510 1HD2 ASN A  33      98.517  38.907  31.925  1.00148.170          H  
ATOM    511 2HD2 ASN A  33      97.466  37.756  32.680  1.00148.170          H  
ATOM    512  N   HIS A  34     100.792  34.711  30.246  1.00 87.250          N  
ATOM    513  CA  HIS A  34     102.137  34.140  30.188  1.00 86.730          C  
ATOM    514  C   HIS A  34     103.208  35.121  30.647  1.00 86.210          C  
ATOM    515  O   HIS A  34     103.149  36.317  30.345  1.00 86.420          O  
ATOM    516  CB  HIS A  34     102.477  33.672  28.768  1.00121.630          C  
ATOM    517  CG  HIS A  34     103.799  32.966  28.680  1.00121.630          C  
ATOM    518  ND1 HIS A  34     105.002  33.643  28.614  1.00121.630          N  
ATOM    519  CD2 HIS A  34     104.108  31.652  28.665  1.00121.630          C  
ATOM    520  CE1 HIS A  34     105.991  32.772  28.568  1.00121.630          C  
ATOM    521  NE2 HIS A  34     105.476  31.558  28.595  1.00121.630          N  
ATOM    522  H   HIS A  34     100.676  35.720  30.217  1.00104.700          H  
ATOM    523  HA  HIS A  34     102.189  33.274  30.847  1.00104.080          H  
ATOM    524 1HB  HIS A  34     101.701  32.994  28.411  1.00145.960          H  
ATOM    525 2HB  HIS A  34     102.500  34.530  28.098  1.00145.960          H  
ATOM    526  HD2 HIS A  34     103.403  30.822  28.708  1.00145.960          H  
ATOM    527  HE1 HIS A  34     107.052  33.015  28.516  1.00145.960          H  
ATOM    528  HE2 HIS A  34     106.001  30.696  28.573  1.00145.960          H  
ATOM    529  N   GLU A  35     104.199  34.602  31.364  1.00 85.540          N  
ATOM    530  CA  GLU A  35     105.332  35.393  31.810  1.00 85.000          C  
ATOM    531  C   GLU A  35     106.556  34.514  31.985  1.00 84.480          C  
ATOM    532  O   GLU A  35     106.437  33.303  32.185  1.00 84.420          O  
ATOM    533  CB  GLU A  35     105.020  36.105  33.132  1.00119.220          C  
ATOM    534  CG  GLU A  35     104.751  35.169  34.317  1.00119.220          C  
ATOM    535  CD  GLU A  35     104.434  35.912  35.593  1.00119.220          C  
ATOM    536  OE1 GLU A  35     104.403  37.119  35.561  1.00119.220          O  
ATOM    537  OE2 GLU A  35     104.225  35.271  36.597  1.00119.220          O  
ATOM    538  H   GLU A  35     104.181  33.618  31.591  1.00102.650          H  
ATOM    539  HA  GLU A  35     105.558  36.139  31.048  1.00102.000          H  
ATOM    540 1HB  GLU A  35     105.854  36.751  33.401  1.00143.060          H  
ATOM    541 2HB  GLU A  35     104.143  36.740  33.001  1.00143.060          H  
ATOM    542 1HG  GLU A  35     103.911  34.521  34.069  1.00143.060          H  
ATOM    543 2HG  GLU A  35     105.623  34.539  34.484  1.00143.060          H  
ATOM    544  N   ALA A  36     107.732  35.129  31.943  1.00 84.120          N  
ATOM    545  CA  ALA A  36     108.979  34.423  32.184  1.00 83.600          C  
ATOM    546  C   ALA A  36     110.046  35.401  32.647  1.00 83.080          C  
ATOM    547  O   ALA A  36     109.993  36.587  32.319  1.00 83.240          O  
ATOM    548  CB  ALA A  36     109.433  33.701  30.927  1.00117.250          C  
ATOM    549  H   ALA A  36     107.759  36.123  31.756  1.00100.940          H  
ATOM    550  HA  ALA A  36     108.817  33.697  32.981  1.00100.320          H  
ATOM    551 1HB  ALA A  36     110.361  33.168  31.130  1.00140.700          H  
ATOM    552 2HB  ALA A  36     108.664  32.990  30.622  1.00140.700          H  
ATOM    553 3HB  ALA A  36     109.598  34.424  30.132  1.00140.700          H  
ATOM    554  N   GLU A  37     111.022  34.889  33.386  1.00 82.480          N  
ATOM    555  CA  GLU A  37     112.154  35.674  33.858  1.00 81.950          C  
ATOM    556  C   GLU A  37     113.356  34.770  34.070  1.00 81.560          C  
ATOM    557  O   GLU A  37     113.201  33.658  34.576  1.00 81.410          O  
ATOM    558  CB  GLU A  37     111.799  36.389  35.168  1.00114.940          C  
ATOM    559  CG  GLU A  37     112.894  37.305  35.717  1.00114.940          C  
ATOM    560  CD  GLU A  37     112.482  38.047  36.956  1.00114.940          C  
ATOM    561  OE1 GLU A  37     111.379  37.861  37.409  1.00114.940          O  
ATOM    562  OE2 GLU A  37     113.277  38.810  37.447  1.00114.940          O  
ATOM    563  H   GLU A  37     110.987  33.909  33.629  1.00 98.980          H  
ATOM    564  HA  GLU A  37     112.410  36.417  33.102  1.00 98.340          H  
ATOM    565 1HB  GLU A  37     110.904  36.993  35.019  1.00137.930          H  
ATOM    566 2HB  GLU A  37     111.571  35.648  35.934  1.00137.930          H  
ATOM    567 1HG  GLU A  37     113.775  36.710  35.960  1.00137.930          H  
ATOM    568 2HG  GLU A  37     113.176  38.020  34.946  1.00137.930          H  
ATOM    569  N   ASP A  38     114.545  35.245  33.700  1.00 81.410          N  
ATOM    570  CA  ASP A  38     115.772  34.486  33.925  1.00 81.040          C  
ATOM    571  C   ASP A  38     116.938  35.455  34.125  1.00 80.740          C  
ATOM    572  O   ASP A  38     116.756  36.671  34.022  1.00 80.880          O  
ATOM    573  CB  ASP A  38     116.009  33.551  32.719  1.00113.600          C  
ATOM    574  CG  ASP A  38     116.852  32.295  33.009  1.00113.600          C  
ATOM    575  OD1 ASP A  38     117.618  32.317  33.953  1.00113.600          O  
ATOM    576  OD2 ASP A  38     116.724  31.336  32.282  1.00113.600          O  
ATOM    577  H   ASP A  38     114.602  36.162  33.279  1.00 97.690          H  
ATOM    578  HA  ASP A  38     115.661  33.886  34.829  1.00 97.250          H  
ATOM    579 1HB  ASP A  38     115.046  33.226  32.326  1.00136.320          H  
ATOM    580 2HB  ASP A  38     116.506  34.114  31.927  1.00136.320          H  
ATOM    581  N   LEU A  39     118.128  34.918  34.372  1.00 80.340          N  
ATOM    582  CA  LEU A  39     119.314  35.730  34.649  1.00 80.040          C  
ATOM    583  C   LEU A  39     120.525  35.415  33.781  1.00 79.870          C  
ATOM    584  O   LEU A  39     120.728  34.280  33.354  1.00 79.820          O  
ATOM    585  CB  LEU A  39     119.713  35.543  36.115  1.00112.180          C  
ATOM    586  CG  LEU A  39     118.658  35.927  37.182  1.00112.180          C  
ATOM    587  CD1 LEU A  39     119.151  35.463  38.492  1.00112.180          C  
ATOM    588  CD2 LEU A  39     118.447  37.431  37.214  1.00112.180          C  
ATOM    589  H   LEU A  39     118.182  33.895  34.399  1.00 96.410          H  
ATOM    590  HA  LEU A  39     119.059  36.770  34.473  1.00 96.050          H  
ATOM    591 1HB  LEU A  39     119.968  34.494  36.266  1.00134.610          H  
ATOM    592 2HB  LEU A  39     120.612  36.136  36.307  1.00134.610          H  
ATOM    593  HG  LEU A  39     117.714  35.426  36.972  1.00134.610          H  
ATOM    594 1HD1 LEU A  39     118.437  35.708  39.277  1.00134.610          H  
ATOM    595 2HD1 LEU A  39     119.301  34.414  38.470  1.00134.610          H  
ATOM    596 3HD1 LEU A  39     120.071  35.938  38.676  1.00134.610          H  
ATOM    597 1HD2 LEU A  39     117.714  37.669  37.982  1.00134.610          H  
ATOM    598 2HD2 LEU A  39     119.390  37.933  37.441  1.00134.610          H  
ATOM    599 3HD2 LEU A  39     118.072  37.781  36.253  1.00134.610          H  
ATOM    600  N   PHE A  40     121.369  36.417  33.568  1.00 79.760          N  
ATOM    601  CA  PHE A  40     122.626  36.217  32.860  1.00 79.570          C  
ATOM    602  C   PHE A  40     123.726  37.089  33.438  1.00 79.210          C  
ATOM    603  O   PHE A  40     123.552  38.301  33.600  1.00 79.410          O  
ATOM    604  CB  PHE A  40     122.476  36.525  31.378  1.00111.470          C  
ATOM    605  CG  PHE A  40     123.749  36.337  30.622  1.00111.470          C  
ATOM    606  CD1 PHE A  40     124.161  35.077  30.232  1.00111.470          C  
ATOM    607  CD2 PHE A  40     124.547  37.427  30.306  1.00111.470          C  
ATOM    608  CE1 PHE A  40     125.335  34.912  29.538  1.00111.470          C  
ATOM    609  CE2 PHE A  40     125.718  37.260  29.615  1.00111.470          C  
ATOM    610  CZ  PHE A  40     126.107  36.005  29.228  1.00111.470          C  
ATOM    611  H   PHE A  40     121.146  37.336  33.924  1.00 95.710          H  
ATOM    612  HA  PHE A  40     122.927  35.175  32.973  1.00 95.480          H  
ATOM    613 1HB  PHE A  40     121.718  35.872  30.944  1.00133.770          H  
ATOM    614 2HB  PHE A  40     122.146  37.553  31.245  1.00133.770          H  
ATOM    615  HD1 PHE A  40     123.542  34.211  30.478  1.00133.770          H  
ATOM    616  HD2 PHE A  40     124.230  38.428  30.615  1.00133.770          H  
ATOM    617  HE1 PHE A  40     125.652  33.916  29.229  1.00133.770          H  
ATOM    618  HE2 PHE A  40     126.340  38.120  29.367  1.00133.770          H  
ATOM    619  HZ  PHE A  40     127.033  35.878  28.672  1.00133.770          H  
ATOM    620  N   TYR A  41     124.855  36.465  33.750  1.00 78.690          N  
ATOM    621  CA  TYR A  41     126.001  37.160  34.306  1.00 78.310          C  
ATOM    622  C   TYR A  41     127.303  36.410  34.066  1.00 78.140          C  
ATOM    623  O   TYR A  41     127.365  35.192  34.241  1.00 78.130          O  
ATOM    624  CB  TYR A  41     125.805  37.384  35.809  1.00109.790          C  
ATOM    625  CG  TYR A  41     126.982  38.048  36.450  1.00109.790          C  
ATOM    626  CD1 TYR A  41     127.157  39.402  36.317  1.00109.790          C  
ATOM    627  CD2 TYR A  41     127.901  37.293  37.162  1.00109.790          C  
ATOM    628  CE1 TYR A  41     128.246  40.007  36.874  1.00109.790          C  
ATOM    629  CE2 TYR A  41     128.990  37.904  37.730  1.00109.790          C  
ATOM    630  CZ  TYR A  41     129.164  39.263  37.584  1.00109.790          C  
ATOM    631  OH  TYR A  41     130.256  39.894  38.140  1.00109.790          O  
ATOM    632  H   TYR A  41     124.922  35.469  33.591  1.00 94.430          H  
ATOM    633  HA  TYR A  41     126.085  38.128  33.812  1.00 93.970          H  
ATOM    634 1HB  TYR A  41     124.923  38.006  35.980  1.00131.740          H  
ATOM    635 2HB  TYR A  41     125.632  36.434  36.304  1.00131.740          H  
ATOM    636  HD1 TYR A  41     126.435  39.995  35.757  1.00131.740          H  
ATOM    637  HD2 TYR A  41     127.763  36.215  37.264  1.00131.740          H  
ATOM    638  HE1 TYR A  41     128.386  41.081  36.758  1.00131.740          H  
ATOM    639  HE2 TYR A  41     129.718  37.316  38.287  1.00131.740          H  
ATOM    640  HH  TYR A  41     130.177  40.845  37.999  1.00131.740          H  
ATOM    641  N   GLN A  42     128.354  37.142  33.687  1.00 78.000          N  
ATOM    642  CA  GLN A  42     129.679  36.561  33.514  1.00 77.830          C  
ATOM    643  C   GLN A  42     130.733  37.424  34.198  1.00 77.390          C  
ATOM    644  O   GLN A  42     130.577  38.643  34.299  1.00 77.340          O  
ATOM    645  CB  GLN A  42     130.004  36.377  32.030  1.00109.030          C  
ATOM    646  CG  GLN A  42     129.081  35.392  31.327  1.00109.030          C  
ATOM    647  CD  GLN A  42     129.433  35.176  29.876  1.00109.030          C  
ATOM    648  OE1 GLN A  42     129.703  36.128  29.139  1.00109.030          O  
ATOM    649  NE2 GLN A  42     129.425  33.919  29.450  1.00109.030          N  
ATOM    650  H   GLN A  42     128.238  38.133  33.518  1.00 93.600          H  
ATOM    651  HA  GLN A  42     129.697  35.582  33.991  1.00 93.400          H  
ATOM    652 1HB  GLN A  42     129.937  37.336  31.518  1.00130.840          H  
ATOM    653 2HB  GLN A  42     131.029  36.019  31.921  1.00130.840          H  
ATOM    654 1HG  GLN A  42     129.130  34.436  31.842  1.00130.840          H  
ATOM    655 2HG  GLN A  42     128.069  35.777  31.371  1.00130.840          H  
ATOM    656 1HE2 GLN A  42     129.648  33.711  28.496  1.00130.840          H  
ATOM    657 2HE2 GLN A  42     129.196  33.178  30.083  1.00130.840          H  
ATOM    658  N   SER A  43     131.832  36.795  34.609  1.00 77.100          N  
ATOM    659  CA  SER A  43     132.940  37.484  35.261  1.00 76.690          C  
ATOM    660  C   SER A  43     134.267  36.801  34.970  1.00 76.550          C  
ATOM    661  O   SER A  43     134.316  35.775  34.285  1.00 76.710          O  
ATOM    662  CB  SER A  43     132.722  37.522  36.756  1.00107.530          C  
ATOM    663  OG  SER A  43     132.803  36.235  37.306  1.00107.530          O  
ATOM    664  H   SER A  43     131.900  35.794  34.495  1.00 92.520          H  
ATOM    665  HA  SER A  43     132.988  38.505  34.881  1.00 92.030          H  
ATOM    666 1HB  SER A  43     133.466  38.166  37.219  1.00129.040          H  
ATOM    667 2HB  SER A  43     131.756  37.949  36.962  1.00129.040          H  
ATOM    668  HG  SER A  43     132.676  36.345  38.251  1.00129.040          H  
ATOM    669  N   SER A  44     135.350  37.388  35.479  1.00 76.260          N  
ATOM    670  CA  SER A  44     136.695  36.867  35.279  1.00 76.110          C  
ATOM    671  C   SER A  44     137.585  37.124  36.487  1.00 75.730          C  
ATOM    672  O   SER A  44     137.258  37.919  37.374  1.00 75.620          O  
ATOM    673  CB  SER A  44     137.318  37.488  34.046  1.00106.610          C  
ATOM    674  OG  SER A  44     137.494  38.869  34.213  1.00106.610          O  
ATOM    675  H   SER A  44     135.244  38.231  36.021  1.00 91.510          H  
ATOM    676  HA  SER A  44     136.630  35.788  35.133  1.00 91.330          H  
ATOM    677 1HB  SER A  44     138.284  37.020  33.854  1.00127.940          H  
ATOM    678 2HB  SER A  44     136.684  37.297  33.181  1.00127.940          H  
ATOM    679  HG  SER A  44     137.938  39.176  33.419  1.00127.940          H  
ATOM    680  N   LEU A  45     138.710  36.420  36.525  1.00 75.560          N  
ATOM    681  CA  LEU A  45     139.681  36.537  37.602  1.00 75.220          C  
ATOM    682  C   LEU A  45     140.859  37.403  37.209  1.00 75.220          C  
ATOM    683  O   LEU A  45     141.097  37.652  36.027  1.00 75.400          O  
ATOM    684  CB  LEU A  45     140.178  35.152  38.006  1.00105.440          C  
ATOM    685  CG  LEU A  45     139.092  34.136  38.426  1.00105.440          C  
ATOM    686  CD1 LEU A  45     139.766  32.812  38.709  1.00105.440          C  
ATOM    687  CD2 LEU A  45     138.324  34.637  39.656  1.00105.440          C  
ATOM    688  H   LEU A  45     138.905  35.789  35.762  1.00 90.670          H  
ATOM    689  HA  LEU A  45     139.205  37.019  38.453  1.00 90.260          H  
ATOM    690 1HB  LEU A  45     140.729  34.729  37.170  1.00126.530          H  
ATOM    691 2HB  LEU A  45     140.866  35.265  38.843  1.00126.530          H  
ATOM    692  HG  LEU A  45     138.390  33.990  37.606  1.00126.530          H  
ATOM    693 1HD1 LEU A  45     139.015  32.074  38.988  1.00126.530          H  
ATOM    694 2HD1 LEU A  45     140.290  32.473  37.815  1.00126.530          H  
ATOM    695 3HD1 LEU A  45     140.478  32.931  39.524  1.00126.530          H  
ATOM    696 1HD2 LEU A  45     137.571  33.900  39.933  1.00126.530          H  
ATOM    697 2HD2 LEU A  45     139.014  34.779  40.487  1.00126.530          H  
ATOM    698 3HD2 LEU A  45     137.824  35.579  39.435  1.00126.530          H  
ATOM    699  N   ALA A  46     141.605  37.854  38.212  1.00 75.010          N  
ATOM    700  CA  ALA A  46     142.779  38.683  37.996  1.00 74.970          C  
ATOM    701  C   ALA A  46     143.801  38.460  39.096  1.00 74.690          C  
ATOM    702  O   ALA A  46     143.475  37.935  40.166  1.00 74.560          O  
ATOM    703  CB  ALA A  46     142.383  40.146  37.939  1.00104.970          C  
ATOM    704  H   ALA A  46     141.350  37.610  39.159  1.00 90.010          H  
ATOM    705  HA  ALA A  46     143.233  38.395  37.048  1.00 89.960          H  
ATOM    706 1HB  ALA A  46     143.267  40.756  37.758  1.00125.970          H  
ATOM    707 2HB  ALA A  46     141.665  40.295  37.128  1.00125.970          H  
ATOM    708 3HB  ALA A  46     141.930  40.436  38.882  1.00125.970          H  
ATOM    709  N   SER A  47     145.035  38.855  38.809  1.00 74.600          N  
ATOM    710  CA  SER A  47     146.154  38.790  39.735  1.00 74.350          C  
ATOM    711  C   SER A  47     147.204  39.785  39.280  1.00 74.340          C  
ATOM    712  O   SER A  47     147.109  40.321  38.170  1.00 74.500          O  
ATOM    713  CB  SER A  47     146.745  37.400  39.773  1.00104.190          C  
ATOM    714  OG  SER A  47     147.382  37.098  38.565  1.00104.190          O  
ATOM    715  H   SER A  47     145.219  39.244  37.895  1.00 89.520          H  
ATOM    716  HA  SER A  47     145.824  39.061  40.727  1.00 89.220          H  
ATOM    717 1HB  SER A  47     147.457  37.332  40.593  1.00125.030          H  
ATOM    718 2HB  SER A  47     145.956  36.674  39.965  1.00125.030          H  
ATOM    719  HG  SER A  47     147.698  36.197  38.653  1.00125.030          H  
ATOM    720  N   TRP A  48     148.198  40.047  40.124  1.00 74.160          N  
ATOM    721  CA  TRP A  48     149.287  40.934  39.738  1.00 74.120          C  
ATOM    722  C   TRP A  48     150.519  40.709  40.604  1.00 73.860          C  
ATOM    723  O   TRP A  48     150.393  40.454  41.804  1.00 73.770          O  
ATOM    724  CB  TRP A  48     148.849  42.405  39.878  1.00103.780          C  
ATOM    725  CG  TRP A  48     149.868  43.364  39.351  1.00103.780          C  
ATOM    726  CD1 TRP A  48     149.930  43.841  38.084  1.00103.780          C  
ATOM    727  CD2 TRP A  48     150.995  43.945  40.050  1.00103.780          C  
ATOM    728  NE1 TRP A  48     151.009  44.654  37.941  1.00103.780          N  
ATOM    729  CE2 TRP A  48     151.676  44.725  39.133  1.00103.780          C  
ATOM    730  CE3 TRP A  48     151.477  43.847  41.351  1.00103.780          C  
ATOM    731  CZ2 TRP A  48     152.810  45.409  39.468  1.00103.780          C  
ATOM    732  CZ3 TRP A  48     152.624  44.521  41.677  1.00103.780          C  
ATOM    733  CH2 TRP A  48     153.268  45.289  40.762  1.00103.780          C  
ATOM    734  H   TRP A  48     148.218  39.600  41.028  1.00 88.990          H  
ATOM    735  HA  TRP A  48     149.553  40.734  38.700  1.00 88.940          H  
ATOM    736 1HB  TRP A  48     147.912  42.567  39.346  1.00124.540          H  
ATOM    737 2HB  TRP A  48     148.677  42.634  40.923  1.00124.540          H  
ATOM    738  HD1 TRP A  48     149.226  43.596  37.290  1.00124.540          H  
ATOM    739  HE1 TRP A  48     151.278  45.129  37.089  1.00124.540          H  
ATOM    740  HE3 TRP A  48     150.962  43.232  42.089  1.00124.540          H  
ATOM    741  HZ2 TRP A  48     153.342  46.026  38.751  1.00124.540          H  
ATOM    742  HZ3 TRP A  48     153.003  44.427  42.690  1.00124.540          H  
ATOM    743  HH2 TRP A  48     154.171  45.823  41.058  1.00124.540          H  
ATOM    744  N   ASN A  49     151.710  40.852  40.013  1.00 73.760          N  
ATOM    745  CA  ASN A  49     152.943  40.832  40.786  1.00 73.550          C  
ATOM    746  C   ASN A  49     154.037  41.586  40.013  1.00 73.500          C  
ATOM    747  O   ASN A  49     153.824  41.993  38.869  1.00 73.630          O  
ATOM    748  CB  ASN A  49     153.340  39.390  41.074  1.00103.050          C  
ATOM    749  CG  ASN A  49     154.080  39.215  42.375  1.00103.050          C  
ATOM    750  OD1 ASN A  49     154.854  40.092  42.774  1.00103.050          O  
ATOM    751  ND2 ASN A  49     153.857  38.105  43.036  1.00103.050          N  
ATOM    752  H   ASN A  49     151.766  41.015  39.016  1.00 88.510          H  
ATOM    753  HA  ASN A  49     152.787  41.348  41.733  1.00 88.260          H  
ATOM    754 1HB  ASN A  49     152.451  38.760  41.093  1.00123.660          H  
ATOM    755 2HB  ASN A  49     153.977  39.029  40.269  1.00123.660          H  
ATOM    756 1HD2 ASN A  49     154.321  37.939  43.905  1.00123.660          H  
ATOM    757 2HD2 ASN A  49     153.219  37.424  42.673  1.00123.660          H  
ATOM    758  N   TYR A  50     155.224  41.685  40.609  1.00 73.330          N  
ATOM    759  CA  TYR A  50     156.387  42.336  40.001  1.00 73.270          C  
ATOM    760  C   TYR A  50     157.691  41.942  40.665  1.00 73.050          C  
ATOM    761  O   TYR A  50     157.779  41.897  41.894  1.00 72.990          O  
ATOM    762  CB  TYR A  50     156.271  43.862  40.077  1.00102.600          C  
ATOM    763  CG  TYR A  50     157.505  44.614  39.565  1.00102.600          C  
ATOM    764  CD1 TYR A  50     157.658  44.882  38.221  1.00102.600          C  
ATOM    765  CD2 TYR A  50     158.490  45.020  40.460  1.00102.600          C  
ATOM    766  CE1 TYR A  50     158.780  45.550  37.773  1.00102.600          C  
ATOM    767  CE2 TYR A  50     159.608  45.681  40.007  1.00102.600          C  
ATOM    768  CZ  TYR A  50     159.753  45.946  38.668  1.00102.600          C  
ATOM    769  OH  TYR A  50     160.871  46.609  38.209  1.00102.600          O  
ATOM    770  H   TYR A  50     155.309  41.302  41.546  1.00 88.000          H  
ATOM    771  HA  TYR A  50     156.442  42.035  38.956  1.00 87.920          H  
ATOM    772 1HB  TYR A  50     155.434  44.169  39.468  1.00123.120          H  
ATOM    773 2HB  TYR A  50     156.079  44.169  41.102  1.00123.120          H  
ATOM    774  HD1 TYR A  50     156.894  44.566  37.512  1.00123.120          H  
ATOM    775  HD2 TYR A  50     158.379  44.811  41.523  1.00123.120          H  
ATOM    776  HE1 TYR A  50     158.900  45.760  36.713  1.00123.120          H  
ATOM    777  HE2 TYR A  50     160.378  45.996  40.711  1.00123.120          H  
ATOM    778  HH  TYR A  50     161.404  46.889  38.956  1.00123.120          H  
ATOM    779  N   ASN A  51     158.725  41.728  39.861  1.00 72.950          N  
ATOM    780  CA  ASN A  51     160.048  41.502  40.408  1.00 72.770          C  
ATOM    781  C   ASN A  51     161.074  41.850  39.338  1.00 72.710          C  
ATOM    782  O   ASN A  51     160.701  42.165  38.205  1.00 72.780          O  
ATOM    783  CB  ASN A  51     160.167  40.065  40.897  1.00101.950          C  
ATOM    784  CG  ASN A  51     161.102  39.907  42.072  1.00101.950          C  
ATOM    785  OD1 ASN A  51     162.134  40.589  42.144  1.00101.950          O  
ATOM    786  ND2 ASN A  51     160.754  39.033  42.989  1.00101.950          N  
ATOM    787  H   ASN A  51     158.599  41.747  38.858  1.00 87.540          H  
ATOM    788  HA  ASN A  51     160.208  42.181  41.248  1.00 87.320          H  
ATOM    789 1HB  ASN A  51     159.184  39.691  41.184  1.00122.340          H  
ATOM    790 2HB  ASN A  51     160.528  39.438  40.081  1.00122.340          H  
ATOM    791 1HD2 ASN A  51     161.334  38.891  43.791  1.00122.340          H  
ATOM    792 2HD2 ASN A  51     159.905  38.511  42.888  1.00122.340          H  
ATOM    793  N   THR A  52     162.355  41.722  39.672  1.00 72.580          N  
ATOM    794  CA  THR A  52     163.441  42.010  38.741  1.00 72.500          C  
ATOM    795  C   THR A  52     164.501  40.916  38.733  1.00 72.340          C  
ATOM    796  O   THR A  52     164.571  40.092  39.646  1.00 72.330          O  
ATOM    797  CB  THR A  52     164.113  43.361  39.077  1.00101.530          C  
ATOM    798  OG1 THR A  52     164.737  43.286  40.370  1.00101.530          O  
ATOM    799  CG2 THR A  52     163.077  44.474  39.098  1.00101.530          C  
ATOM    800  H   THR A  52     162.578  41.443  40.624  1.00 87.100          H  
ATOM    801  HA  THR A  52     163.026  42.077  37.735  1.00 87.000          H  
ATOM    802  HB  THR A  52     164.869  43.587  38.325  1.00121.840          H  
ATOM    803  HG1 THR A  52     165.497  42.696  40.340  1.00121.840          H  
ATOM    804 1HG2 THR A  52     163.565  45.419  39.326  1.00121.840          H  
ATOM    805 2HG2 THR A  52     162.599  44.538  38.121  1.00121.840          H  
ATOM    806 3HG2 THR A  52     162.330  44.273  39.853  1.00121.840          H  
ATOM    807  N   ASN A  53     165.371  40.944  37.725  1.00 72.240          N  
ATOM    808  CA  ASN A  53     166.473  39.994  37.642  1.00 72.110          C  
ATOM    809  C   ASN A  53     167.606  40.595  36.810  1.00 72.010          C  
ATOM    810  O   ASN A  53     167.482  41.709  36.296  1.00 72.040          O  
ATOM    811  CB  ASN A  53     165.970  38.680  37.044  1.00101.010          C  
ATOM    812  CG  ASN A  53     166.714  37.451  37.527  1.00101.010          C  
ATOM    813  OD1 ASN A  53     167.921  37.517  37.795  1.00101.010          O  
ATOM    814  ND2 ASN A  53     166.017  36.346  37.637  1.00101.010          N  
ATOM    815  H   ASN A  53     165.267  41.641  37.000  1.00 86.690          H  
ATOM    816  HA  ASN A  53     166.862  39.808  38.644  1.00 86.530          H  
ATOM    817 1HB  ASN A  53     164.912  38.556  37.275  1.00121.210          H  
ATOM    818 2HB  ASN A  53     166.060  38.729  35.958  1.00121.210          H  
ATOM    819 1HD2 ASN A  53     166.458  35.504  37.951  1.00121.210          H  
ATOM    820 2HD2 ASN A  53     165.043  36.343  37.410  1.00121.210          H  
ATOM    821  N   ILE A  54     168.689  39.846  36.650  1.00 71.910          N  
ATOM    822  CA  ILE A  54     169.834  40.302  35.878  1.00 71.810          C  
ATOM    823  C   ILE A  54     170.069  39.438  34.653  1.00 71.660          C  
ATOM    824  O   ILE A  54     170.233  38.223  34.753  1.00 71.620          O  
ATOM    825  CB  ILE A  54     171.108  40.327  36.753  1.00100.570          C  
ATOM    826  CG1 ILE A  54     170.890  41.311  37.943  1.00100.570          C  
ATOM    827  CG2 ILE A  54     172.342  40.730  35.897  1.00100.570          C  
ATOM    828  CD1 ILE A  54     171.953  41.257  39.022  1.00100.570          C  
ATOM    829  H   ILE A  54     168.713  38.936  37.101  1.00 86.290          H  
ATOM    830  HA  ILE A  54     169.639  41.318  35.536  1.00 86.170          H  
ATOM    831  HB  ILE A  54     171.274  39.336  37.173  1.00120.690          H  
ATOM    832 1HG1 ILE A  54     170.842  42.326  37.550  1.00120.690          H  
ATOM    833 2HG1 ILE A  54     169.941  41.082  38.415  1.00120.690          H  
ATOM    834 1HG2 ILE A  54     173.236  40.737  36.509  1.00120.690          H  
ATOM    835 2HG2 ILE A  54     172.489  40.018  35.087  1.00120.690          H  
ATOM    836 3HG2 ILE A  54     172.185  41.725  35.479  1.00120.690          H  
ATOM    837 1HD1 ILE A  54     171.701  41.972  39.807  1.00120.690          H  
ATOM    838 2HD1 ILE A  54     171.990  40.253  39.446  1.00120.690          H  
ATOM    839 3HD1 ILE A  54     172.924  41.511  38.616  1.00120.690          H  
ATOM    840  N   THR A  55     170.130  40.086  33.500  1.00 71.590          N  
ATOM    841  CA  THR A  55     170.369  39.396  32.242  1.00 71.460          C  
ATOM    842  C   THR A  55     171.040  40.314  31.240  1.00 71.390          C  
ATOM    843  O   THR A  55     170.875  41.536  31.293  1.00 71.440          O  
ATOM    844  CB  THR A  55     169.074  38.810  31.663  1.00100.100          C  
ATOM    845  OG1 THR A  55     169.386  38.070  30.475  1.00100.100          O  
ATOM    846  CG2 THR A  55     168.078  39.916  31.336  1.00100.100          C  
ATOM    847  H   THR A  55     169.990  41.087  33.506  1.00 85.910          H  
ATOM    848  HA  THR A  55     171.048  38.564  32.430  1.00 85.750          H  
ATOM    849  HB  THR A  55     168.634  38.132  32.396  1.00120.120          H  
ATOM    850  HG1 THR A  55     168.686  37.432  30.305  1.00120.120          H  
ATOM    851 1HG2 THR A  55     167.170  39.475  30.933  1.00120.120          H  
ATOM    852 2HG2 THR A  55     167.840  40.471  32.244  1.00120.120          H  
ATOM    853 3HG2 THR A  55     168.502  40.596  30.600  1.00120.120          H  
ATOM    854  N   GLU A  56     171.813  39.713  30.346  1.00 71.270          N  
ATOM    855  CA  GLU A  56     172.543  40.414  29.299  1.00 71.190          C  
ATOM    856  C   GLU A  56     172.814  39.511  28.107  1.00 71.060          C  
ATOM    857  O   GLU A  56     173.043  38.313  28.276  1.00 71.030          O  
ATOM    858  CB  GLU A  56     173.874  40.957  29.845  1.00 99.700          C  
ATOM    859  CG  GLU A  56     174.743  41.693  28.809  1.00 99.700          C  
ATOM    860  CD  GLU A  56     175.990  42.292  29.379  1.00 99.700          C  
ATOM    861  OE1 GLU A  56     176.116  42.354  30.577  1.00 99.700          O  
ATOM    862  OE2 GLU A  56     176.845  42.659  28.602  1.00 99.700          O  
ATOM    863  H   GLU A  56     171.870  38.703  30.382  1.00 85.520          H  
ATOM    864  HA  GLU A  56     171.935  41.253  28.958  1.00 85.430          H  
ATOM    865 1HB  GLU A  56     173.673  41.648  30.664  1.00119.640          H  
ATOM    866 2HB  GLU A  56     174.462  40.134  30.248  1.00119.640          H  
ATOM    867 1HG  GLU A  56     175.051  40.989  28.041  1.00119.640          H  
ATOM    868 2HG  GLU A  56     174.152  42.475  28.332  1.00119.640          H  
ATOM    869  N   GLU A  57     172.765  40.095  26.912  1.00 71.020          N  
ATOM    870  CA  GLU A  57     173.093  39.424  25.660  1.00 70.920          C  
ATOM    871  C   GLU A  57     173.604  40.471  24.686  1.00 70.890          C  
ATOM    872  O   GLU A  57     173.152  41.617  24.714  1.00 70.950          O  
ATOM    873  CB  GLU A  57     171.887  38.665  25.089  1.00 99.330          C  
ATOM    874  CG  GLU A  57     172.158  37.929  23.759  1.00 99.330          C  
ATOM    875  CD  GLU A  57     173.260  36.885  23.844  1.00 99.330          C  
ATOM    876  OE1 GLU A  57     174.415  37.278  23.941  1.00 99.330          O  
ATOM    877  OE2 GLU A  57     172.959  35.719  23.798  1.00 99.330          O  
ATOM    878  H   GLU A  57     172.536  41.079  26.876  1.00 85.220          H  
ATOM    879  HA  GLU A  57     173.897  38.710  25.845  1.00 85.100          H  
ATOM    880 1HB  GLU A  57     171.548  37.926  25.817  1.00119.190          H  
ATOM    881 2HB  GLU A  57     171.067  39.362  24.924  1.00119.190          H  
ATOM    882 1HG  GLU A  57     171.239  37.428  23.459  1.00119.190          H  
ATOM    883 2HG  GLU A  57     172.395  38.649  22.990  1.00119.190          H  
ATOM    884  N   ASN A  58     174.556  40.086  23.846  1.00 70.810          N  
ATOM    885  CA  ASN A  58     175.147  41.009  22.883  1.00 70.780          C  
ATOM    886  C   ASN A  58     175.264  40.428  21.482  1.00 70.720          C  
ATOM    887  O   ASN A  58     176.055  39.516  21.235  1.00 70.690          O  
ATOM    888  CB  ASN A  58     176.513  41.467  23.368  1.00 99.100          C  
ATOM    889  CG  ASN A  58     176.451  42.286  24.648  1.00 99.100          C  
ATOM    890  OD1 ASN A  58     176.050  43.456  24.633  1.00 99.100          O  
ATOM    891  ND2 ASN A  58     176.847  41.684  25.745  1.00 99.100          N  
ATOM    892  H   ASN A  58     174.826  39.094  23.868  1.00 84.970          H  
ATOM    893  HA  ASN A  58     174.499  41.882  22.807  1.00 84.940          H  
ATOM    894 1HB  ASN A  58     177.144  40.595  23.540  1.00118.920          H  
ATOM    895 2HB  ASN A  58     176.988  42.065  22.591  1.00118.920          H  
ATOM    896 1HD2 ASN A  58     176.830  42.170  26.651  1.00118.920          H  
ATOM    897 2HD2 ASN A  58     177.163  40.739  25.708  1.00118.920          H  
ATOM    898  N   VAL A  59     174.478  40.963  20.556  1.00 70.710          N  
ATOM    899  CA  VAL A  59     174.485  40.460  19.194  1.00 70.660          C  
ATOM    900  C   VAL A  59     174.964  41.523  18.231  1.00 70.640          C  
ATOM    901  O   VAL A  59     174.381  42.604  18.149  1.00 70.690          O  
ATOM    902  CB  VAL A  59     173.075  39.998  18.782  1.00 98.940          C  
ATOM    903  CG1 VAL A  59     173.081  39.499  17.319  1.00 98.940          C  
ATOM    904  CG2 VAL A  59     172.618  38.901  19.744  1.00 98.940          C  
ATOM    905  H   VAL A  59     173.862  41.725  20.812  1.00 84.850          H  
ATOM    906  HA  VAL A  59     175.162  39.608  19.136  1.00 84.790          H  
ATOM    907  HB  VAL A  59     172.386  40.840  18.836  1.00118.730          H  
ATOM    908 1HG1 VAL A  59     172.077  39.182  17.043  1.00118.730          H  
ATOM    909 2HG1 VAL A  59     173.395  40.298  16.641  1.00118.730          H  
ATOM    910 3HG1 VAL A  59     173.764  38.657  17.222  1.00118.730          H  
ATOM    911 1HG2 VAL A  59     171.618  38.570  19.473  1.00118.730          H  
ATOM    912 2HG2 VAL A  59     173.307  38.058  19.693  1.00118.730          H  
ATOM    913 3HG2 VAL A  59     172.603  39.288  20.756  1.00118.730          H  
ATOM    914  N   GLN A  60     176.024  41.205  17.502  1.00 70.600          N  
ATOM    915  CA  GLN A  60     176.561  42.134  16.525  1.00 70.580          C  
ATOM    916  C   GLN A  60     176.041  41.800  15.143  1.00 70.590          C  
ATOM    917  O   GLN A  60     176.296  40.715  14.621  1.00 70.530          O  
ATOM    918  CB  GLN A  60     178.092  42.115  16.513  1.00 98.820          C  
ATOM    919  CG  GLN A  60     178.723  43.056  15.469  1.00 98.820          C  
ATOM    920  CD  GLN A  60     178.520  44.529  15.776  1.00 98.820          C  
ATOM    921  OE1 GLN A  60     178.959  45.020  16.822  1.00 98.820          O  
ATOM    922  NE2 GLN A  60     177.849  45.245  14.868  1.00 98.820          N  
ATOM    923  H   GLN A  60     176.448  40.298  17.640  1.00 84.720          H  
ATOM    924  HA  GLN A  60     176.228  43.140  16.779  1.00 84.700          H  
ATOM    925 1HB  GLN A  60     178.468  42.394  17.498  1.00118.580          H  
ATOM    926 2HB  GLN A  60     178.440  41.105  16.302  1.00118.580          H  
ATOM    927 1HG  GLN A  60     179.791  42.861  15.425  1.00118.580          H  
ATOM    928 2HG  GLN A  60     178.277  42.871  14.499  1.00118.580          H  
ATOM    929 1HE2 GLN A  60     177.691  46.225  15.017  1.00118.580          H  
ATOM    930 2HE2 GLN A  60     177.489  44.800  14.007  1.00118.580          H  
ATOM    931  N   ASN A  61     175.328  42.740  14.552  1.00 70.670          N  
ATOM    932  CA  ASN A  61     174.774  42.557  13.225  1.00 70.710          C  
ATOM    933  C   ASN A  61     175.754  43.066  12.178  1.00 70.680          C  
ATOM    934  O   ASN A  61     176.606  43.918  12.469  1.00 70.650          O  
ATOM    935  CB  ASN A  61     173.436  43.250  13.122  1.00 98.980          C  
ATOM    936  CG  ASN A  61     172.391  42.591  13.985  1.00 98.980          C  
ATOM    937  OD1 ASN A  61     172.214  41.366  13.955  1.00 98.980          O  
ATOM    938  ND2 ASN A  61     171.698  43.381  14.762  1.00 98.980          N  
ATOM    939  H   ASN A  61     175.156  43.600  15.056  1.00 84.800          H  
ATOM    940  HA  ASN A  61     174.633  41.490  13.046  1.00 84.850          H  
ATOM    941 1HB  ASN A  61     173.541  44.291  13.424  1.00118.770          H  
ATOM    942 2HB  ASN A  61     173.098  43.240  12.086  1.00118.770          H  
ATOM    943 1HD2 ASN A  61     170.991  42.999  15.360  1.00118.770          H  
ATOM    944 2HD2 ASN A  61     171.868  44.366  14.761  1.00118.770          H  
ATOM    945  N   MET A  62     175.640  42.553  10.956  1.00 70.690          N  
ATOM    946  CA  MET A  62     176.502  42.997   9.869  1.00 70.680          C  
ATOM    947  C   MET A  62     175.986  42.570   8.507  1.00 70.730          C  
ATOM    948  O   MET A  62     175.300  41.552   8.390  1.00 70.750          O  
ATOM    949  CB  MET A  62     177.906  42.452  10.104  1.00 98.960          C  
ATOM    950  CG  MET A  62     177.973  40.928  10.122  1.00 98.960          C  
ATOM    951  SD  MET A  62     179.503  40.292  10.825  1.00 98.960          S  
ATOM    952  CE  MET A  62     179.208  40.586  12.585  1.00 98.960          C  
ATOM    953  H   MET A  62     174.935  41.850  10.774  1.00 84.830          H  
ATOM    954  HA  MET A  62     176.537  44.086   9.883  1.00 84.820          H  
ATOM    955 1HB  MET A  62     178.553  42.789   9.296  1.00118.750          H  
ATOM    956 2HB  MET A  62     178.313  42.852  11.020  1.00118.750          H  
ATOM    957 1HG  MET A  62     177.142  40.536  10.705  1.00118.750          H  
ATOM    958 2HG  MET A  62     177.878  40.548   9.104  1.00118.750          H  
ATOM    959 1HE  MET A  62     180.063  40.235  13.162  1.00118.750          H  
ATOM    960 2HE  MET A  62     179.071  41.640  12.761  1.00118.750          H  
ATOM    961 3HE  MET A  62     178.311  40.048  12.905  1.00118.750          H  
ATOM    962  N   ASN A  63     176.364  43.329   7.482  1.00 70.740          N  
ATOM    963  CA  ASN A  63     176.058  43.019   6.092  1.00 70.790          C  
ATOM    964  C   ASN A  63     177.069  43.752   5.212  1.00 70.770          C  
ATOM    965  O   ASN A  63     177.918  44.480   5.735  1.00 70.710          O  
ATOM    966  CB  ASN A  63     174.622  43.421   5.774  1.00 99.090          C  
ATOM    967  CG  ASN A  63     173.983  42.571   4.705  1.00 99.090          C  
ATOM    968  OD1 ASN A  63     174.673  42.121   3.779  1.00 99.090          O  
ATOM    969  ND2 ASN A  63     172.694  42.348   4.816  1.00 99.090          N  
ATOM    970  H   ASN A  63     176.911  44.159   7.671  1.00 84.890          H  
ATOM    971  HA  ASN A  63     176.182  41.948   5.925  1.00 84.950          H  
ATOM    972 1HB  ASN A  63     174.016  43.356   6.677  1.00118.900          H  
ATOM    973 2HB  ASN A  63     174.605  44.460   5.445  1.00118.900          H  
ATOM    974 1HD2 ASN A  63     172.223  41.790   4.133  1.00118.900          H  
ATOM    975 2HD2 ASN A  63     172.183  42.734   5.585  1.00118.900          H  
ATOM    976  N   ASN A  64     176.967  43.597   3.894  1.00 70.830          N  
ATOM    977  CA  ASN A  64     177.889  44.281   2.990  1.00 70.830          C  
ATOM    978  C   ASN A  64     177.289  44.446   1.586  1.00 70.950          C  
ATOM    979  O   ASN A  64     176.173  43.996   1.317  1.00 71.050          O  
ATOM    980  CB  ASN A  64     179.197  43.492   2.947  1.00 99.160          C  
ATOM    981  CG  ASN A  64     180.426  44.331   2.728  1.00 99.160          C  
ATOM    982  OD1 ASN A  64     180.369  45.356   2.041  1.00 99.160          O  
ATOM    983  ND2 ASN A  64     181.531  43.913   3.297  1.00 99.160          N  
ATOM    984  H   ASN A  64     176.242  42.981   3.532  1.00 85.000          H  
ATOM    985  HA  ASN A  64     178.084  45.281   3.380  1.00 85.000          H  
ATOM    986 1HB  ASN A  64     179.319  42.942   3.879  1.00118.990          H  
ATOM    987 2HB  ASN A  64     179.138  42.755   2.146  1.00118.990          H  
ATOM    988 1HD2 ASN A  64     182.378  44.432   3.184  1.00118.990          H  
ATOM    989 2HD2 ASN A  64     181.528  43.077   3.846  1.00118.990          H  
ATOM    990  N   ALA A  65     178.042  45.067   0.680  1.00 70.950          N  
ATOM    991  CA  ALA A  65     177.595  45.253  -0.698  1.00 71.080          C  
ATOM    992  C   ALA A  65     178.767  45.539  -1.632  1.00 71.010          C  
ATOM    993  O   ALA A  65     179.775  46.116  -1.224  1.00 70.900          O  
ATOM    994  CB  ALA A  65     176.594  46.394  -0.769  1.00 99.460          C  
ATOM    995  H   ALA A  65     178.949  45.423   0.970  1.00 85.140          H  
ATOM    996  HA  ALA A  65     177.117  44.331  -1.028  1.00 85.300          H  
ATOM    997 1HB  ALA A  65     176.248  46.511  -1.794  1.00119.350          H  
ATOM    998 2HB  ALA A  65     175.744  46.176  -0.122  1.00119.350          H  
ATOM    999 3HB  ALA A  65     177.074  47.314  -0.441  1.00119.350          H  
ATOM   1000  N   GLY A  66     178.602  45.213  -2.910  1.00 71.090          N  
ATOM   1001  CA  GLY A  66     179.613  45.539  -3.907  1.00 71.040          C  
ATOM   1002  C   GLY A  66     179.398  44.748  -5.186  1.00 71.140          C  
ATOM   1003  O   GLY A  66     178.493  43.915  -5.258  1.00 71.230          O  
ATOM   1004  H   GLY A  66     177.765  44.726  -3.200  1.00 85.310          H  
ATOM   1005 1HA  GLY A  66     179.578  46.606  -4.124  1.00 85.250          H  
ATOM   1006 2HA  GLY A  66     180.603  45.326  -3.506  1.00 85.250          H  
ATOM   1007  N   ASP A  67     180.231  45.029  -6.186  1.00 71.120          N  
ATOM   1008  CA  ASP A  67     180.191  44.380  -7.494  1.00 71.200          C  
ATOM   1009  C   ASP A  67     181.584  44.479  -8.108  1.00 71.120          C  
ATOM   1010  O   ASP A  67     182.477  45.071  -7.495  1.00 71.010          O  
ATOM   1011  CB  ASP A  67     179.122  45.053  -8.381  1.00 99.650          C  
ATOM   1012  CG  ASP A  67     178.555  44.152  -9.497  1.00 99.650          C  
ATOM   1013  OD1 ASP A  67     179.254  43.243  -9.904  1.00 99.650          O  
ATOM   1014  OD2 ASP A  67     177.451  44.385  -9.931  1.00 99.650          O  
ATOM   1015  H   ASP A  67     180.945  45.728  -6.030  1.00 85.340          H  
ATOM   1016  HA  ASP A  67     179.940  43.326  -7.368  1.00 85.440          H  
ATOM   1017 1HB  ASP A  67     178.291  45.379  -7.754  1.00119.580          H  
ATOM   1018 2HB  ASP A  67     179.549  45.943  -8.843  1.00119.580          H  
ATOM   1019  N   LYS A  68     181.772  43.936  -9.308  1.00 71.180          N  
ATOM   1020  CA  LYS A  68     183.091  43.964  -9.945  1.00 71.140          C  
ATOM   1021  C   LYS A  68     183.082  44.560 -11.351  1.00 71.070          C  
ATOM   1022  O   LYS A  68     182.192  44.296 -12.161  1.00 71.210          O  
ATOM   1023  CB  LYS A  68     183.662  42.540 -10.033  1.00 99.610          C  
ATOM   1024  CG  LYS A  68     183.829  41.784  -8.690  1.00 99.610          C  
ATOM   1025  CD  LYS A  68     184.928  42.375  -7.805  1.00 99.610          C  
ATOM   1026  CE  LYS A  68     185.127  41.548  -6.537  1.00 99.610          C  
ATOM   1027  NZ  LYS A  68     186.166  42.140  -5.635  1.00 99.610          N  
ATOM   1028  H   LYS A  68     180.972  43.480  -9.755  1.00 85.420          H  
ATOM   1029  HA  LYS A  68     183.752  44.583  -9.342  1.00 85.370          H  
ATOM   1030 1HB  LYS A  68     183.012  41.937 -10.668  1.00119.530          H  
ATOM   1031 2HB  LYS A  68     184.638  42.576 -10.517  1.00119.530          H  
ATOM   1032 1HG  LYS A  68     182.886  41.809  -8.145  1.00119.530          H  
ATOM   1033 2HG  LYS A  68     184.070  40.743  -8.899  1.00119.530          H  
ATOM   1034 1HD  LYS A  68     185.865  42.418  -8.359  1.00119.530          H  
ATOM   1035 2HD  LYS A  68     184.651  43.387  -7.508  1.00119.530          H  
ATOM   1036 1HE  LYS A  68     184.182  41.495  -5.998  1.00119.530          H  
ATOM   1037 2HE  LYS A  68     185.434  40.539  -6.813  1.00119.530          H  
ATOM   1038 1HZ  LYS A  68     186.266  41.565  -4.810  1.00119.530          H  
ATOM   1039 2HZ  LYS A  68     187.052  42.185  -6.121  1.00119.530          H  
ATOM   1040 3HZ  LYS A  68     185.884  43.073  -5.363  1.00119.530          H  
ATOM   1041  N   TRP A  69     184.130  45.320 -11.656  1.00 70.850          N  
ATOM   1042  CA  TRP A  69     184.325  45.912 -12.972  1.00 70.730          C  
ATOM   1043  C   TRP A  69     185.794  46.266 -13.132  1.00 70.400          C  
ATOM   1044  O   TRP A  69     186.428  46.686 -12.161  1.00 70.340          O  
ATOM   1045  CB  TRP A  69     183.478  47.180 -13.101  1.00 99.070          C  
ATOM   1046  CG  TRP A  69     183.476  47.795 -14.458  1.00 99.070          C  
ATOM   1047  CD1 TRP A  69     182.583  47.532 -15.444  1.00 99.070          C  
ATOM   1048  CD2 TRP A  69     184.388  48.783 -15.001  1.00 99.070          C  
ATOM   1049  NE1 TRP A  69     182.866  48.282 -16.545  1.00 99.070          N  
ATOM   1050  CE2 TRP A  69     183.967  49.049 -16.294  1.00 99.070          C  
ATOM   1051  CE3 TRP A  69     185.505  49.453 -14.499  1.00 99.070          C  
ATOM   1052  CZ2 TRP A  69     184.614  49.951 -17.095  1.00 99.070          C  
ATOM   1053  CZ3 TRP A  69     186.148  50.350 -15.312  1.00 99.070          C  
ATOM   1054  CH2 TRP A  69     185.705  50.591 -16.572  1.00 99.070          C  
ATOM   1055  H   TRP A  69     184.821  45.499 -10.939  1.00 85.020          H  
ATOM   1056  HA  TRP A  69     184.042  45.193 -13.740  1.00 84.880          H  
ATOM   1057 1HB  TRP A  69     182.445  46.951 -12.839  1.00118.880          H  
ATOM   1058 2HB  TRP A  69     183.833  47.925 -12.392  1.00118.880          H  
ATOM   1059  HD1 TRP A  69     181.752  46.833 -15.364  1.00118.880          H  
ATOM   1060  HE1 TRP A  69     182.324  48.292 -17.448  1.00118.880          H  
ATOM   1061  HE3 TRP A  69     185.862  49.265 -13.487  1.00118.880          H  
ATOM   1062  HZ2 TRP A  69     184.281  50.163 -18.115  1.00118.880          H  
ATOM   1063  HZ3 TRP A  69     187.025  50.868 -14.919  1.00118.880          H  
ATOM   1064  HH2 TRP A  69     186.228  51.306 -17.188  1.00118.880          H  
ATOM   1065  N   SER A  70     186.335  46.122 -14.339  1.00 70.210          N  
ATOM   1066  CA  SER A  70     187.714  46.527 -14.590  1.00 69.920          C  
ATOM   1067  C   SER A  70     188.006  46.752 -16.063  1.00 69.820          C  
ATOM   1068  O   SER A  70     187.667  45.925 -16.915  1.00 69.990          O  
ATOM   1069  CB  SER A  70     188.679  45.491 -14.062  1.00 98.000          C  
ATOM   1070  OG  SER A  70     190.003  45.867 -14.333  1.00 98.000          O  
ATOM   1071  H   SER A  70     185.778  45.761 -15.101  1.00 84.250          H  
ATOM   1072  HA  SER A  70     187.893  47.467 -14.068  1.00 83.900          H  
ATOM   1073 1HB  SER A  70     188.545  45.373 -12.989  1.00117.600          H  
ATOM   1074 2HB  SER A  70     188.469  44.529 -14.528  1.00117.600          H  
ATOM   1075  HG  SER A  70     190.555  45.178 -13.950  1.00117.600          H  
ATOM   1076  N   ALA A  71     188.634  47.885 -16.354  1.00 69.540          N  
ATOM   1077  CA  ALA A  71     189.066  48.259 -17.692  1.00 69.390          C  
ATOM   1078  C   ALA A  71     189.978  49.458 -17.578  1.00 68.870          C  
ATOM   1079  O   ALA A  71     189.977  50.138 -16.550  1.00 68.780          O  
ATOM   1080  CB  ALA A  71     187.898  48.579 -18.605  1.00 97.210          C  
ATOM   1081  H   ALA A  71     188.860  48.509 -15.591  1.00 83.450          H  
ATOM   1082  HA  ALA A  71     189.633  47.429 -18.114  1.00 83.270          H  
ATOM   1083 1HB  ALA A  71     188.273  48.847 -19.590  1.00116.650          H  
ATOM   1084 2HB  ALA A  71     187.241  47.714 -18.692  1.00116.650          H  
ATOM   1085 3HB  ALA A  71     187.359  49.393 -18.213  1.00116.650          H  
ATOM   1086  N   PHE A  72     190.726  49.751 -18.630  1.00 68.540          N  
ATOM   1087  CA  PHE A  72     191.499  50.980 -18.646  1.00 68.030          C  
ATOM   1088  C   PHE A  72     191.689  51.496 -20.053  1.00 67.900          C  
ATOM   1089  O   PHE A  72     191.621  50.731 -21.018  1.00 68.100          O  
ATOM   1090  CB  PHE A  72     192.865  50.787 -18.012  1.00 95.450          C  
ATOM   1091  CG  PHE A  72     193.727  49.819 -18.725  1.00 95.450          C  
ATOM   1092  CD1 PHE A  72     194.578  50.232 -19.742  1.00 95.450          C  
ATOM   1093  CD2 PHE A  72     193.701  48.486 -18.382  1.00 95.450          C  
ATOM   1094  CE1 PHE A  72     195.376  49.330 -20.399  1.00 95.450          C  
ATOM   1095  CE2 PHE A  72     194.501  47.583 -19.036  1.00 95.450          C  
ATOM   1096  CZ  PHE A  72     195.340  48.005 -20.047  1.00 95.450          C  
ATOM   1097  H   PHE A  72     190.740  49.145 -19.439  1.00 82.250          H  
ATOM   1098  HA  PHE A  72     190.971  51.717 -18.075  1.00 81.640          H  
ATOM   1099 1HB  PHE A  72     193.372  51.733 -18.006  1.00114.540          H  
ATOM   1100 2HB  PHE A  72     192.754  50.466 -16.978  1.00114.540          H  
ATOM   1101  HD1 PHE A  72     194.608  51.284 -20.023  1.00114.540          H  
ATOM   1102  HD2 PHE A  72     193.037  48.153 -17.581  1.00114.540          H  
ATOM   1103  HE1 PHE A  72     196.037  49.666 -21.198  1.00114.540          H  
ATOM   1104  HE2 PHE A  72     194.473  46.530 -18.757  1.00114.540          H  
ATOM   1105  HZ  PHE A  72     195.973  47.285 -20.565  1.00114.540          H  
ATOM   1106  N   LEU A  73     191.984  52.786 -20.177  1.00 67.550          N  
ATOM   1107  CA  LEU A  73     192.322  53.328 -21.475  1.00 67.360          C  
ATOM   1108  C   LEU A  73     193.809  53.622 -21.534  1.00 66.610          C  
ATOM   1109  O   LEU A  73     194.400  54.095 -20.563  1.00 66.190          O  
ATOM   1110  CB  LEU A  73     191.534  54.616 -21.738  1.00 94.380          C  
ATOM   1111  CG  LEU A  73     189.985  54.513 -21.664  1.00 94.380          C  
ATOM   1112  CD1 LEU A  73     189.390  55.883 -21.905  1.00 94.380          C  
ATOM   1113  CD2 LEU A  73     189.453  53.487 -22.671  1.00 94.380          C  
ATOM   1114  H   LEU A  73     191.950  53.406 -19.365  1.00 81.060          H  
ATOM   1115  HA  LEU A  73     192.103  52.592 -22.245  1.00 80.830          H  
ATOM   1116 1HB  LEU A  73     191.840  55.348 -20.989  1.00113.260          H  
ATOM   1117 2HB  LEU A  73     191.804  54.998 -22.720  1.00113.260          H  
ATOM   1118  HG  LEU A  73     189.704  54.219 -20.678  1.00113.260          H  
ATOM   1119 1HD1 LEU A  73     188.305  55.826 -21.824  1.00113.260          H  
ATOM   1120 2HD1 LEU A  73     189.772  56.581 -21.160  1.00113.260          H  
ATOM   1121 3HD1 LEU A  73     189.660  56.231 -22.901  1.00113.260          H  
ATOM   1122 1HD2 LEU A  73     188.367  53.436 -22.591  1.00113.260          H  
ATOM   1123 2HD2 LEU A  73     189.727  53.787 -23.682  1.00113.260          H  
ATOM   1124 3HD2 LEU A  73     189.866  52.502 -22.460  1.00113.260          H  
ATOM   1125  N   LYS A  74     194.406  53.419 -22.702  1.00 66.450          N  
ATOM   1126  CA  LYS A  74     195.811  53.744 -22.899  1.00 65.760          C  
ATOM   1127  C   LYS A  74     196.042  54.380 -24.258  1.00 65.640          C  
ATOM   1128  O   LYS A  74     195.391  54.022 -25.242  1.00 66.080          O  
ATOM   1129  CB  LYS A  74     196.686  52.493 -22.773  1.00 92.340          C  
ATOM   1130  CG  LYS A  74     198.198  52.777 -22.882  1.00 92.340          C  
ATOM   1131  CD  LYS A  74     199.045  51.556 -22.650  1.00 92.340          C  
ATOM   1132  CE  LYS A  74     200.527  51.949 -22.640  1.00 92.340          C  
ATOM   1133  NZ  LYS A  74     201.422  50.800 -22.364  1.00 92.340          N  
ATOM   1134  H   LYS A  74     193.877  53.024 -23.468  1.00 79.740          H  
ATOM   1135  HA  LYS A  74     196.115  54.466 -22.143  1.00 78.910          H  
ATOM   1136 1HB  LYS A  74     196.488  52.019 -21.826  1.00110.810          H  
ATOM   1137 2HB  LYS A  74     196.423  51.784 -23.554  1.00110.810          H  
ATOM   1138 1HG  LYS A  74     198.445  53.129 -23.886  1.00110.810          H  
ATOM   1139 2HG  LYS A  74     198.483  53.545 -22.167  1.00110.810          H  
ATOM   1140 1HD  LYS A  74     198.780  51.077 -21.717  1.00110.810          H  
ATOM   1141 2HD  LYS A  74     198.877  50.850 -23.459  1.00110.810          H  
ATOM   1142 1HE  LYS A  74     200.794  52.375 -23.608  1.00110.810          H  
ATOM   1143 2HE  LYS A  74     200.679  52.706 -21.869  1.00110.810          H  
ATOM   1144 1HZ  LYS A  74     202.380  51.127 -22.357  1.00110.810          H  
ATOM   1145 2HZ  LYS A  74     201.197  50.407 -21.459  1.00110.810          H  
ATOM   1146 3HZ  LYS A  74     201.308  50.098 -23.076  1.00110.810          H  
ATOM   1147  N   GLU A  75     196.996  55.301 -24.309  1.00 65.050          N  
ATOM   1148  CA  GLU A  75     197.421  55.920 -25.553  1.00 64.850          C  
ATOM   1149  C   GLU A  75     198.891  56.280 -25.441  1.00 64.090          C  
ATOM   1150  O   GLU A  75     199.401  56.483 -24.337  1.00 63.710          O  
ATOM   1151  CB  GLU A  75     196.590  57.167 -25.870  1.00 90.870          C  
ATOM   1152  CG  GLU A  75     196.717  58.313 -24.859  1.00 90.870          C  
ATOM   1153  CD  GLU A  75     195.871  59.508 -25.224  1.00 90.870          C  
ATOM   1154  OE1 GLU A  75     195.198  59.450 -26.224  1.00 90.870          O  
ATOM   1155  OE2 GLU A  75     195.899  60.478 -24.500  1.00 90.870          O  
ATOM   1156  H   GLU A  75     197.467  55.564 -23.454  1.00 78.060          H  
ATOM   1157  HA  GLU A  75     197.306  55.203 -26.366  1.00 77.820          H  
ATOM   1158 1HB  GLU A  75     196.876  57.554 -26.848  1.00109.040          H  
ATOM   1159 2HB  GLU A  75     195.536  56.890 -25.926  1.00109.040          H  
ATOM   1160 1HG  GLU A  75     196.413  57.949 -23.877  1.00109.040          H  
ATOM   1161 2HG  GLU A  75     197.758  58.622 -24.794  1.00109.040          H  
ATOM   1162  N   GLN A  76     199.566  56.361 -26.580  1.00 63.880          N  
ATOM   1163  CA  GLN A  76     200.966  56.755 -26.619  1.00 63.180          C  
ATOM   1164  C   GLN A  76     201.332  57.247 -28.005  1.00 63.150          C  
ATOM   1165  O   GLN A  76     200.665  56.900 -28.982  1.00 63.650          O  
ATOM   1166  CB  GLN A  76     201.868  55.583 -26.216  1.00 88.730          C  
ATOM   1167  CG  GLN A  76     201.794  54.388 -27.151  1.00 88.730          C  
ATOM   1168  CD  GLN A  76     202.664  53.240 -26.692  1.00 88.730          C  
ATOM   1169  OE1 GLN A  76     202.700  52.898 -25.502  1.00 88.730          O  
ATOM   1170  NE2 GLN A  76     203.379  52.637 -27.633  1.00 88.730          N  
ATOM   1171  H   GLN A  76     199.083  56.172 -27.448  1.00 76.660          H  
ATOM   1172  HA  GLN A  76     201.120  57.575 -25.918  1.00 75.820          H  
ATOM   1173 1HB  GLN A  76     202.904  55.916 -26.181  1.00106.480          H  
ATOM   1174 2HB  GLN A  76     201.600  55.246 -25.214  1.00106.480          H  
ATOM   1175 1HG  GLN A  76     200.763  54.043 -27.195  1.00106.480          H  
ATOM   1176 2HG  GLN A  76     202.131  54.685 -28.142  1.00106.480          H  
ATOM   1177 1HE2 GLN A  76     203.978  51.870 -27.395  1.00106.480          H  
ATOM   1178 2HE2 GLN A  76     203.321  52.947 -28.584  1.00106.480          H  
ATOM   1179  N   SER A  77     202.420  57.998 -28.097  1.00 62.570          N  
ATOM   1180  CA  SER A  77     202.926  58.476 -29.375  1.00 62.500          C  
ATOM   1181  C   SER A  77     204.408  58.785 -29.274  1.00 61.820          C  
ATOM   1182  O   SER A  77     204.973  58.818 -28.177  1.00 61.380          O  
ATOM   1183  CB  SER A  77     202.175  59.719 -29.811  1.00 87.530          C  
ATOM   1184  OG  SER A  77     202.461  60.798 -28.966  1.00 87.530          O  
ATOM   1185  H   SER A  77     202.916  58.266 -27.259  1.00 75.080          H  
ATOM   1186  HA  SER A  77     202.786  57.694 -30.124  1.00 75.000          H  
ATOM   1187 1HB  SER A  77     202.451  59.972 -30.834  1.00105.030          H  
ATOM   1188 2HB  SER A  77     201.105  59.519 -29.803  1.00105.030          H  
ATOM   1189  HG  SER A  77     201.934  61.532 -29.288  1.00105.030          H  
ATOM   1190  N   THR A  78     205.037  58.987 -30.426  1.00 61.760          N  
ATOM   1191  CA  THR A  78     206.448  59.341 -30.511  1.00 61.170          C  
ATOM   1192  C   THR A  78     206.721  59.978 -31.856  1.00 61.230          C  
ATOM   1193  O   THR A  78     205.965  59.770 -32.808  1.00 61.760          O  
ATOM   1194  CB  THR A  78     207.363  58.123 -30.315  1.00 85.870          C  
ATOM   1195  OG1 THR A  78     208.718  58.571 -30.256  1.00 85.870          O  
ATOM   1196  CG2 THR A  78     207.204  57.143 -31.479  1.00 85.870          C  
ATOM   1197  H   THR A  78     204.508  58.923 -31.283  1.00 74.110          H  
ATOM   1198  HA  THR A  78     206.677  60.073 -29.735  1.00 73.400          H  
ATOM   1199  HB  THR A  78     207.108  57.626 -29.378  1.00103.050          H  
ATOM   1200  HG1 THR A  78     209.280  57.849 -29.963  1.00103.050          H  
ATOM   1201 1HG2 THR A  78     207.861  56.292 -31.320  1.00103.050          H  
ATOM   1202 2HG2 THR A  78     206.171  56.802 -31.525  1.00103.050          H  
ATOM   1203 3HG2 THR A  78     207.469  57.623 -32.420  1.00103.050          H  
ATOM   1204  N   LEU A  79     207.781  60.763 -31.948  1.00 60.710          N  
ATOM   1205  CA  LEU A  79     208.130  61.351 -33.232  1.00 60.710          C  
ATOM   1206  C   LEU A  79     209.250  60.571 -33.895  1.00 60.630          C  
ATOM   1207  O   LEU A  79     210.206  60.154 -33.240  1.00 60.340          O  
ATOM   1208  CB  LEU A  79     208.559  62.807 -33.038  1.00 84.990          C  
ATOM   1209  CG  LEU A  79     207.523  63.748 -32.358  1.00 84.990          C  
ATOM   1210  CD1 LEU A  79     208.156  65.119 -32.182  1.00 84.990          C  
ATOM   1211  CD2 LEU A  79     206.243  63.843 -33.198  1.00 84.990          C  
ATOM   1212  H   LEU A  79     208.368  60.900 -31.134  1.00 72.850          H  
ATOM   1213  HA  LEU A  79     207.269  61.304 -33.892  1.00 72.850          H  
ATOM   1214 1HB  LEU A  79     209.463  62.815 -32.430  1.00101.990          H  
ATOM   1215 2HB  LEU A  79     208.802  63.224 -34.014  1.00101.990          H  
ATOM   1216  HG  LEU A  79     207.272  63.362 -31.370  1.00101.990          H  
ATOM   1217 1HD1 LEU A  79     207.449  65.787 -31.690  1.00101.990          H  
ATOM   1218 2HD1 LEU A  79     209.054  65.030 -31.570  1.00101.990          H  
ATOM   1219 3HD1 LEU A  79     208.421  65.529 -33.156  1.00101.990          H  
ATOM   1220 1HD2 LEU A  79     205.538  64.512 -32.704  1.00101.990          H  
ATOM   1221 2HD2 LEU A  79     206.481  64.237 -34.186  1.00101.990          H  
ATOM   1222 3HD2 LEU A  79     205.782  62.864 -33.301  1.00101.990          H  
ATOM   1223  N   ALA A  80     209.156  60.421 -35.211  1.00 60.920          N  
ATOM   1224  CA  ALA A  80     210.177  59.726 -35.978  1.00 60.880          C  
ATOM   1225  C   ALA A  80     210.113  60.125 -37.442  1.00 61.070          C  
ATOM   1226  O   ALA A  80     209.076  60.582 -37.924  1.00 61.420          O  
ATOM   1227  CB  ALA A  80     210.001  58.222 -35.843  1.00 85.250          C  
ATOM   1228  H   ALA A  80     208.341  60.783 -35.689  1.00 73.100          H  
ATOM   1229  HA  ALA A  80     211.154  60.014 -35.589  1.00 73.060          H  
ATOM   1230 1HB  ALA A  80     210.782  57.713 -36.409  1.00102.300          H  
ATOM   1231 2HB  ALA A  80     210.070  57.940 -34.791  1.00102.300          H  
ATOM   1232 3HB  ALA A  80     209.026  57.936 -36.232  1.00102.300          H  
ATOM   1233  N   GLN A  81     211.218  59.923 -38.149  1.00 60.870          N  
ATOM   1234  CA  GLN A  81     211.277  60.148 -39.584  1.00 61.090          C  
ATOM   1235  C   GLN A  81     212.216  59.156 -40.232  1.00 61.140          C  
ATOM   1236  O   GLN A  81     213.278  58.848 -39.692  1.00 60.710          O  
ATOM   1237  CB  GLN A  81     211.747  61.561 -39.928  1.00 85.440          C  
ATOM   1238  CG  GLN A  81     211.737  61.843 -41.433  1.00 85.440          C  
ATOM   1239  CD  GLN A  81     212.132  63.220 -41.784  1.00 85.440          C  
ATOM   1240  OE1 GLN A  81     213.303  63.615 -41.650  1.00 85.440          O  
ATOM   1241  NE2 GLN A  81     211.169  63.999 -42.245  1.00 85.440          N  
ATOM   1242  H   GLN A  81     212.044  59.575 -37.681  1.00 73.040          H  
ATOM   1243  HA  GLN A  81     210.283  59.994 -40.004  1.00 73.310          H  
ATOM   1244 1HB  GLN A  81     211.101  62.291 -39.439  1.00102.530          H  
ATOM   1245 2HB  GLN A  81     212.761  61.713 -39.559  1.00102.530          H  
ATOM   1246 1HG  GLN A  81     212.447  61.191 -41.933  1.00102.530          H  
ATOM   1247 2HG  GLN A  81     210.735  61.668 -41.823  1.00102.530          H  
ATOM   1248 1HE2 GLN A  81     211.370  64.947 -42.504  1.00102.530          H  
ATOM   1249 2HE2 GLN A  81     210.237  63.649 -42.342  1.00102.530          H  
ATOM   1250  N   MET A  82     211.828  58.664 -41.396  1.00 61.690          N  
ATOM   1251  CA  MET A  82     212.674  57.772 -42.158  1.00 61.800          C  
ATOM   1252  C   MET A  82     212.585  58.105 -43.621  1.00 62.140          C  
ATOM   1253  O   MET A  82     211.640  58.765 -44.064  1.00 62.450          O  
ATOM   1254  CB  MET A  82     212.288  56.307 -41.944  1.00 86.480          C  
ATOM   1255  CG  MET A  82     210.846  55.919 -42.379  1.00 86.480          C  
ATOM   1256  SD  MET A  82     210.624  55.633 -44.197  1.00 86.480          S  
ATOM   1257  CE  MET A  82     211.562  54.150 -44.556  1.00 86.480          C  
ATOM   1258  H   MET A  82     210.934  58.944 -41.777  1.00 74.030          H  
ATOM   1259  HA  MET A  82     213.709  57.916 -41.851  1.00 74.160          H  
ATOM   1260 1HB  MET A  82     212.987  55.676 -42.480  1.00103.770          H  
ATOM   1261 2HB  MET A  82     212.389  56.067 -40.885  1.00103.770          H  
ATOM   1262 1HG  MET A  82     210.552  55.013 -41.854  1.00103.770          H  
ATOM   1263 2HG  MET A  82     210.165  56.712 -42.079  1.00103.770          H  
ATOM   1264 1HE  MET A  82     211.466  53.915 -45.613  1.00103.770          H  
ATOM   1265 2HE  MET A  82     212.611  54.305 -44.320  1.00103.770          H  
ATOM   1266 3HE  MET A  82     211.175  53.320 -43.967  1.00103.770          H  
ATOM   1267  N   TYR A  83     213.569  57.632 -44.363  1.00 62.120          N  
ATOM   1268  CA  TYR A  83     213.581  57.756 -45.796  1.00 62.500          C  
ATOM   1269  C   TYR A  83     213.805  56.342 -46.310  1.00 62.820          C  
ATOM   1270  O   TYR A  83     214.508  55.579 -45.645  1.00 62.550          O  
ATOM   1271  CB  TYR A  83     214.702  58.710 -46.214  1.00 87.350          C  
ATOM   1272  CG  TYR A  83     214.512  60.123 -45.672  1.00 87.350          C  
ATOM   1273  CD1 TYR A  83     214.931  60.442 -44.380  1.00 87.350          C  
ATOM   1274  CD2 TYR A  83     213.927  61.097 -46.460  1.00 87.350          C  
ATOM   1275  CE1 TYR A  83     214.750  61.711 -43.888  1.00 87.350          C  
ATOM   1276  CE2 TYR A  83     213.756  62.376 -45.964  1.00 87.350          C  
ATOM   1277  CZ  TYR A  83     214.158  62.681 -44.683  1.00 87.350          C  
ATOM   1278  OH  TYR A  83     213.984  63.963 -44.195  1.00 87.350          O  
ATOM   1279  H   TYR A  83     214.323  57.134 -43.911  1.00 74.540          H  
ATOM   1280  HA  TYR A  83     212.620  58.143 -46.118  1.00 75.000          H  
ATOM   1281 1HB  TYR A  83     215.659  58.330 -45.854  1.00104.820          H  
ATOM   1282 2HB  TYR A  83     214.759  58.761 -47.299  1.00104.820          H  
ATOM   1283  HD1 TYR A  83     215.397  59.683 -43.754  1.00104.820          H  
ATOM   1284  HD2 TYR A  83     213.602  60.859 -47.473  1.00104.820          H  
ATOM   1285  HE1 TYR A  83     215.073  61.954 -42.875  1.00104.820          H  
ATOM   1286  HE2 TYR A  83     213.296  63.143 -46.585  1.00104.820          H  
ATOM   1287  HH  TYR A  83     214.036  63.953 -43.215  1.00104.820          H  
ATOM   1288  N   PRO A  84     213.190  55.930 -47.423  1.00 63.390          N  
ATOM   1289  CA  PRO A  84     213.383  54.635 -48.041  1.00 63.730          C  
ATOM   1290  C   PRO A  84     214.734  54.549 -48.725  1.00 63.610          C  
ATOM   1291  O   PRO A  84     215.232  55.551 -49.240  1.00 63.520          O  
ATOM   1292  CB  PRO A  84     212.236  54.581 -49.053  1.00 95.590          C  
ATOM   1293  CG  PRO A  84     211.969  56.038 -49.399  1.00 95.590          C  
ATOM   1294  CD  PRO A  84     212.234  56.805 -48.114  1.00 95.590          C  
ATOM   1295  HA  PRO A  84     213.285  53.847 -47.280  1.00 76.480          H  
ATOM   1296 1HB  PRO A  84     212.542  53.984 -49.927  1.00114.710          H  
ATOM   1297 2HB  PRO A  84     211.365  54.078 -48.609  1.00114.710          H  
ATOM   1298 1HG  PRO A  84     212.638  56.355 -50.217  1.00114.710          H  
ATOM   1299 2HG  PRO A  84     210.939  56.160 -49.766  1.00114.710          H  
ATOM   1300 1HD  PRO A  84     212.693  57.773 -48.364  1.00114.710          H  
ATOM   1301 2HD  PRO A  84     211.303  56.910 -47.526  1.00114.710          H  
ATOM   1302  N   LEU A  85     215.284  53.347 -48.790  1.00 63.660          N  
ATOM   1303  CA  LEU A  85     216.501  53.084 -49.543  1.00 63.620          C  
ATOM   1304  C   LEU A  85     216.423  51.728 -50.207  1.00 63.840          C  
ATOM   1305  O   LEU A  85     215.690  50.852 -49.744  1.00 63.910          O  
ATOM   1306  CB  LEU A  85     217.741  53.186 -48.636  1.00 89.080          C  
ATOM   1307  CG  LEU A  85     217.852  52.199 -47.422  1.00 89.080          C  
ATOM   1308  CD1 LEU A  85     218.549  50.868 -47.834  1.00 89.080          C  
ATOM   1309  CD2 LEU A  85     218.639  52.890 -46.316  1.00 89.080          C  
ATOM   1310  H   LEU A  85     214.830  52.573 -48.323  1.00 76.390          H  
ATOM   1311  HA  LEU A  85     216.592  53.836 -50.326  1.00 76.340          H  
ATOM   1312 1HB  LEU A  85     218.622  53.025 -49.258  1.00106.900          H  
ATOM   1313 2HB  LEU A  85     217.787  54.202 -48.244  1.00106.900          H  
ATOM   1314  HG  LEU A  85     216.855  51.957 -47.057  1.00106.900          H  
ATOM   1315 1HD1 LEU A  85     218.616  50.213 -46.965  1.00106.900          H  
ATOM   1316 2HD1 LEU A  85     218.004  50.348 -48.598  1.00106.900          H  
ATOM   1317 3HD1 LEU A  85     219.553  51.074 -48.201  1.00106.900          H  
ATOM   1318 1HD2 LEU A  85     218.712  52.226 -45.454  1.00106.900          H  
ATOM   1319 2HD2 LEU A  85     219.639  53.132 -46.674  1.00106.900          H  
ATOM   1320 3HD2 LEU A  85     218.124  53.808 -46.023  1.00106.900          H  
ATOM   1321  N   GLN A  86     217.182  51.538 -51.275  1.00 63.960          N  
ATOM   1322  CA  GLN A  86     217.296  50.213 -51.861  1.00 64.130          C  
ATOM   1323  C   GLN A  86     218.612  49.604 -51.421  1.00 63.920          C  
ATOM   1324  O   GLN A  86     219.596  50.325 -51.248  1.00 63.970          O  
ATOM   1325  CB  GLN A  86     217.211  50.277 -53.383  1.00 89.710          C  
ATOM   1326  CG  GLN A  86     215.908  50.839 -53.887  1.00 89.710          C  
ATOM   1327  CD  GLN A  86     214.760  49.938 -53.517  1.00 89.710          C  
ATOM   1328  OE1 GLN A  86     214.793  48.740 -53.809  1.00 89.710          O  
ATOM   1329  NE2 GLN A  86     213.750  50.490 -52.869  1.00 89.710          N  
ATOM   1330  H   GLN A  86     217.731  52.301 -51.644  1.00 76.750          H  
ATOM   1331  HA  GLN A  86     216.494  49.578 -51.485  1.00 76.960          H  
ATOM   1332 1HB  GLN A  86     218.022  50.894 -53.767  1.00107.660          H  
ATOM   1333 2HB  GLN A  86     217.335  49.276 -53.796  1.00107.660          H  
ATOM   1334 1HG  GLN A  86     215.737  51.814 -53.436  1.00107.660          H  
ATOM   1335 2HG  GLN A  86     215.948  50.924 -54.972  1.00107.660          H  
ATOM   1336 1HE2 GLN A  86     212.967  49.931 -52.595  1.00107.660          H  
ATOM   1337 2HE2 GLN A  86     213.767  51.464 -52.647  1.00107.660          H  
ATOM   1338  N   GLU A  87     218.637  48.287 -51.260  1.00 63.690          N  
ATOM   1339  CA  GLU A  87     219.863  47.583 -50.898  1.00 63.490          C  
ATOM   1340  C   GLU A  87     219.790  46.112 -51.258  1.00 63.600          C  
ATOM   1341  O   GLU A  87     218.701  45.548 -51.376  1.00 63.490          O  
ATOM   1342  CB  GLU A  87     220.156  47.718 -49.399  1.00 88.970          C  
ATOM   1343  CG  GLU A  87     219.104  47.097 -48.481  1.00 88.970          C  
ATOM   1344  CD  GLU A  87     219.418  47.284 -47.017  1.00 88.970          C  
ATOM   1345  OE1 GLU A  87     220.444  47.847 -46.714  1.00 88.970          O  
ATOM   1346  OE2 GLU A  87     218.627  46.870 -46.202  1.00 88.970          O  
ATOM   1347  H   GLU A  87     217.786  47.758 -51.405  1.00 76.430          H  
ATOM   1348  HA  GLU A  87     220.690  48.026 -51.453  1.00 76.190          H  
ATOM   1349 1HB  GLU A  87     221.108  47.238 -49.174  1.00106.760          H  
ATOM   1350 2HB  GLU A  87     220.255  48.768 -49.139  1.00106.760          H  
ATOM   1351 1HG  GLU A  87     218.138  47.555 -48.696  1.00106.760          H  
ATOM   1352 2HG  GLU A  87     219.028  46.032 -48.693  1.00106.760          H  
ATOM   1353  N   ILE A  88     220.956  45.488 -51.391  1.00 63.840          N  
ATOM   1354  CA  ILE A  88     221.056  44.051 -51.595  1.00 63.960          C  
ATOM   1355  C   ILE A  88     221.930  43.447 -50.512  1.00 63.630          C  
ATOM   1356  O   ILE A  88     223.063  43.883 -50.310  1.00 63.700          O  
ATOM   1357  CB  ILE A  88     221.644  43.707 -52.981  1.00 89.500          C  
ATOM   1358  CG1 ILE A  88     220.722  44.288 -54.092  1.00 89.500          C  
ATOM   1359  CG2 ILE A  88     221.814  42.164 -53.116  1.00 89.500          C  
ATOM   1360  CD1 ILE A  88     221.293  44.225 -55.496  1.00 89.500          C  
ATOM   1361  H   ILE A  88     221.806  46.029 -51.305  1.00 76.610          H  
ATOM   1362  HA  ILE A  88     220.062  43.612 -51.517  1.00 76.750          H  
ATOM   1363  HB  ILE A  88     222.619  44.181 -53.086  1.00107.400          H  
ATOM   1364 1HG1 ILE A  88     219.775  43.752 -54.075  1.00107.400          H  
ATOM   1365 2HG1 ILE A  88     220.527  45.332 -53.874  1.00107.400          H  
ATOM   1366 1HG2 ILE A  88     222.240  41.918 -54.080  1.00107.400          H  
ATOM   1367 2HG2 ILE A  88     222.482  41.787 -52.342  1.00107.400          H  
ATOM   1368 3HG2 ILE A  88     220.841  41.680 -53.017  1.00107.400          H  
ATOM   1369 1HD1 ILE A  88     220.578  44.665 -56.191  1.00107.400          H  
ATOM   1370 2HD1 ILE A  88     222.227  44.787 -55.536  1.00107.400          H  
ATOM   1371 3HD1 ILE A  88     221.479  43.199 -55.788  1.00107.400          H  
ATOM   1372  N   GLN A  89     221.413  42.439 -49.823  1.00 63.300          N  
ATOM   1373  CA  GLN A  89     222.172  41.772 -48.782  1.00 63.010          C  
ATOM   1374  C   GLN A  89     221.769  40.310 -48.703  1.00 63.100          C  
ATOM   1375  O   GLN A  89     220.582  39.990 -48.718  1.00 63.020          O  
ATOM   1376  CB  GLN A  89     221.941  42.447 -47.428  1.00 88.330          C  
ATOM   1377  CG  GLN A  89     222.782  41.882 -46.304  1.00 88.330          C  
ATOM   1378  CD  GLN A  89     222.534  42.567 -44.987  1.00 88.330          C  
ATOM   1379  OE1 GLN A  89     221.399  42.645 -44.514  1.00 88.330          O  
ATOM   1380  NE2 GLN A  89     223.595  43.078 -44.377  1.00 88.330          N  
ATOM   1381  H   GLN A  89     220.474  42.128 -50.032  1.00 75.960          H  
ATOM   1382  HA  GLN A  89     223.232  41.821 -49.029  1.00 75.610          H  
ATOM   1383 1HB  GLN A  89     222.160  43.514 -47.508  1.00106.000          H  
ATOM   1384 2HB  GLN A  89     220.892  42.350 -47.147  1.00106.000          H  
ATOM   1385 1HG  GLN A  89     222.548  40.841 -46.189  1.00106.000          H  
ATOM   1386 2HG  GLN A  89     223.834  41.998 -46.555  1.00106.000          H  
ATOM   1387 1HE2 GLN A  89     223.488  43.549 -43.498  1.00106.000          H  
ATOM   1388 2HE2 GLN A  89     224.503  42.998 -44.788  1.00106.000          H  
ATOM   1389  N   ASN A  90     222.756  39.427 -48.594  1.00 63.270          N  
ATOM   1390  CA  ASN A  90     222.492  38.002 -48.463  1.00 63.350          C  
ATOM   1391  C   ASN A  90     223.180  37.435 -47.230  1.00 62.920          C  
ATOM   1392  O   ASN A  90     224.407  37.344 -47.177  1.00 63.130          O  
ATOM   1393  CB  ASN A  90     222.932  37.265 -49.713  1.00 88.660          C  
ATOM   1394  CG  ASN A  90     222.125  37.649 -50.933  1.00 88.660          C  
ATOM   1395  OD1 ASN A  90     220.937  37.318 -51.033  1.00 88.660          O  
ATOM   1396  ND2 ASN A  90     222.746  38.326 -51.867  1.00 88.660          N  
ATOM   1397  H   ASN A  90     223.712  39.753 -48.596  1.00 75.920          H  
ATOM   1398  HA  ASN A  90     221.421  37.851 -48.330  1.00 76.020          H  
ATOM   1399 1HB  ASN A  90     223.984  37.472 -49.906  1.00106.390          H  
ATOM   1400 2HB  ASN A  90     222.834  36.192 -49.552  1.00106.390          H  
ATOM   1401 1HD2 ASN A  90     222.256  38.582 -52.701  1.00106.390          H  
ATOM   1402 2HD2 ASN A  90     223.708  38.570 -51.754  1.00106.390          H  
ATOM   1403  N   LEU A  91     222.388  37.088 -46.224  1.00 62.330          N  
ATOM   1404  CA  LEU A  91     222.927  36.579 -44.971  1.00 61.860          C  
ATOM   1405  C   LEU A  91     222.625  35.102 -44.824  1.00 62.330          C  
ATOM   1406  O   LEU A  91     221.610  34.619 -45.328  1.00 62.650          O  
ATOM   1407  CB  LEU A  91     222.330  37.348 -43.786  1.00 86.790          C  
ATOM   1408  CG  LEU A  91     222.513  38.885 -43.812  1.00 86.790          C  
ATOM   1409  CD1 LEU A  91     221.810  39.494 -42.621  1.00 86.790          C  
ATOM   1410  CD2 LEU A  91     224.004  39.254 -43.809  1.00 86.790          C  
ATOM   1411  H   LEU A  91     221.387  37.183 -46.335  1.00 74.800          H  
ATOM   1412  HA  LEU A  91     224.008  36.688 -44.976  1.00 74.230          H  
ATOM   1413 1HB  LEU A  91     221.262  37.140 -43.746  1.00104.150          H  
ATOM   1414 2HB  LEU A  91     222.783  36.972 -42.869  1.00104.150          H  
ATOM   1415  HG  LEU A  91     222.044  39.278 -44.699  1.00104.150          H  
ATOM   1416 1HD1 LEU A  91     221.916  40.581 -42.652  1.00104.150          H  
ATOM   1417 2HD1 LEU A  91     220.753  39.237 -42.651  1.00104.150          H  
ATOM   1418 3HD1 LEU A  91     222.250  39.116 -41.700  1.00104.150          H  
ATOM   1419 1HD2 LEU A  91     224.108  40.330 -43.825  1.00104.150          H  
ATOM   1420 2HD2 LEU A  91     224.474  38.863 -42.908  1.00104.150          H  
ATOM   1421 3HD2 LEU A  91     224.501  38.843 -44.683  1.00104.150          H  
ATOM   1422  N   THR A  92     223.496  34.397 -44.115  1.00 62.360          N  
ATOM   1423  CA  THR A  92     223.306  32.983 -43.826  1.00 62.750          C  
ATOM   1424  C   THR A  92     224.118  32.586 -42.607  1.00 62.270          C  
ATOM   1425  O   THR A  92     225.132  33.218 -42.298  1.00 61.950          O  
ATOM   1426  CB  THR A  92     223.683  32.106 -45.030  1.00 87.690          C  
ATOM   1427  OG1 THR A  92     223.382  30.742 -44.725  1.00 87.690          O  
ATOM   1428  CG2 THR A  92     225.167  32.244 -45.345  1.00 87.690          C  
ATOM   1429  H   THR A  92     224.316  34.859 -43.748  1.00 74.830          H  
ATOM   1430  HA  THR A  92     222.254  32.811 -43.599  1.00 75.300          H  
ATOM   1431  HB  THR A  92     223.097  32.415 -45.896  1.00105.230          H  
ATOM   1432  HG1 THR A  92     223.395  30.225 -45.537  1.00105.230          H  
ATOM   1433 1HG2 THR A  92     225.411  31.618 -46.201  1.00105.230          H  
ATOM   1434 2HG2 THR A  92     225.393  33.283 -45.580  1.00105.230          H  
ATOM   1435 3HG2 THR A  92     225.764  31.928 -44.493  1.00105.230          H  
ATOM   1436  N   VAL A  93     223.653  31.567 -41.899  1.00 62.230          N  
ATOM   1437  CA  VAL A  93     224.351  31.048 -40.731  1.00 61.830          C  
ATOM   1438  C   VAL A  93     224.447  29.528 -40.744  1.00 62.400          C  
ATOM   1439  O   VAL A  93     223.471  28.844 -41.057  1.00 62.690          O  
ATOM   1440  CB  VAL A  93     223.650  31.550 -39.443  1.00 86.720          C  
ATOM   1441  CG1 VAL A  93     222.184  31.103 -39.416  1.00 86.720          C  
ATOM   1442  CG2 VAL A  93     224.381  31.028 -38.200  1.00 86.720          C  
ATOM   1443  H   VAL A  93     222.815  31.107 -42.233  1.00 74.680          H  
ATOM   1444  HA  VAL A  93     225.366  31.448 -40.738  1.00 74.200          H  
ATOM   1445  HB  VAL A  93     223.667  32.640 -39.443  1.00104.070          H  
ATOM   1446 1HG1 VAL A  93     221.708  31.487 -38.517  1.00104.070          H  
ATOM   1447 2HG1 VAL A  93     221.668  31.492 -40.288  1.00104.070          H  
ATOM   1448 3HG1 VAL A  93     222.118  30.028 -39.414  1.00104.070          H  
ATOM   1449 1HG2 VAL A  93     223.889  31.410 -37.308  1.00104.070          H  
ATOM   1450 2HG2 VAL A  93     224.361  29.945 -38.172  1.00104.070          H  
ATOM   1451 3HG2 VAL A  93     225.414  31.368 -38.212  1.00104.070          H  
ATOM   1452  N   LYS A  94     225.615  29.003 -40.384  1.00 62.570          N  
ATOM   1453  CA  LYS A  94     225.776  27.565 -40.261  1.00 63.060          C  
ATOM   1454  C   LYS A  94     225.330  27.151 -38.871  1.00 62.460          C  
ATOM   1455  O   LYS A  94     225.840  27.661 -37.873  1.00 62.180          O  
ATOM   1456  CB  LYS A  94     227.226  27.142 -40.501  1.00 88.090          C  
ATOM   1457  CG  LYS A  94     227.451  25.623 -40.463  1.00 88.090          C  
ATOM   1458  CD  LYS A  94     228.905  25.256 -40.766  1.00 88.090          C  
ATOM   1459  CE  LYS A  94     229.121  23.743 -40.701  1.00 88.090          C  
ATOM   1460  NZ  LYS A  94     230.539  23.364 -40.992  1.00 88.090          N  
ATOM   1461  H   LYS A  94     226.385  29.618 -40.165  1.00 75.080          H  
ATOM   1462  HA  LYS A  94     225.133  27.068 -40.987  1.00 75.670          H  
ATOM   1463 1HB  LYS A  94     227.556  27.508 -41.473  1.00105.710          H  
ATOM   1464 2HB  LYS A  94     227.867  27.596 -39.744  1.00105.710          H  
ATOM   1465 1HG  LYS A  94     227.190  25.239 -39.473  1.00105.710          H  
ATOM   1466 2HG  LYS A  94     226.803  25.146 -41.198  1.00105.710          H  
ATOM   1467 1HD  LYS A  94     229.173  25.612 -41.763  1.00105.710          H  
ATOM   1468 2HD  LYS A  94     229.559  25.740 -40.039  1.00105.710          H  
ATOM   1469 1HE  LYS A  94     228.857  23.388 -39.702  1.00105.710          H  
ATOM   1470 2HE  LYS A  94     228.471  23.259 -41.429  1.00105.710          H  
ATOM   1471 1HZ  LYS A  94     230.637  22.359 -40.939  1.00105.710          H  
ATOM   1472 2HZ  LYS A  94     230.790  23.676 -41.920  1.00105.710          H  
ATOM   1473 3HZ  LYS A  94     231.152  23.796 -40.315  1.00105.710          H  
ATOM   1474  N   LEU A  95     224.372  26.243 -38.802  1.00 62.280          N  
ATOM   1475  CA  LEU A  95     223.849  25.803 -37.523  1.00 61.740          C  
ATOM   1476  C   LEU A  95     224.220  24.362 -37.233  1.00 62.450          C  
ATOM   1477  O   LEU A  95     224.357  23.550 -38.158  1.00 62.990          O  
ATOM   1478  CB  LEU A  95     222.332  25.992 -37.516  1.00 86.650          C  
ATOM   1479  CG  LEU A  95     221.849  27.451 -37.784  1.00 86.650          C  
ATOM   1480  CD1 LEU A  95     220.351  27.475 -37.891  1.00 86.650          C  
ATOM   1481  CD2 LEU A  95     222.302  28.385 -36.652  1.00 86.650          C  
ATOM   1482  H   LEU A  95     223.994  25.862 -39.658  1.00 74.740          H  
ATOM   1483  HA  LEU A  95     224.294  26.404 -36.736  1.00 74.090          H  
ATOM   1484 1HB  LEU A  95     221.900  25.351 -38.281  1.00103.980          H  
ATOM   1485 2HB  LEU A  95     221.946  25.679 -36.545  1.00103.980          H  
ATOM   1486  HG  LEU A  95     222.265  27.798 -38.731  1.00103.980          H  
ATOM   1487 1HD1 LEU A  95     220.021  28.494 -38.096  1.00103.980          H  
ATOM   1488 2HD1 LEU A  95     220.034  26.824 -38.706  1.00103.980          H  
ATOM   1489 3HD1 LEU A  95     219.908  27.131 -36.958  1.00103.980          H  
ATOM   1490 1HD2 LEU A  95     221.953  29.394 -36.860  1.00103.980          H  
ATOM   1491 2HD2 LEU A  95     221.879  28.048 -35.708  1.00103.980          H  
ATOM   1492 3HD2 LEU A  95     223.382  28.403 -36.576  1.00103.980          H  
ATOM   1493  N   GLN A  96     224.380  24.075 -35.939  1.00 62.470          N  
ATOM   1494  CA  GLN A  96     224.665  22.751 -35.390  1.00 63.100          C  
ATOM   1495  C   GLN A  96     223.902  22.518 -34.094  1.00 62.650          C  
ATOM   1496  O   GLN A  96     223.833  23.404 -33.250  1.00 62.210          O  
ATOM   1497  CB  GLN A  96     226.155  22.599 -35.116  1.00 88.090          C  
ATOM   1498  CG  GLN A  96     227.046  22.563 -36.318  1.00 88.090          C  
ATOM   1499  CD  GLN A  96     226.927  21.224 -37.051  1.00 88.090          C  
ATOM   1500  OE1 GLN A  96     227.556  20.208 -36.672  1.00 88.090          O  
ATOM   1501  NE2 GLN A  96     226.082  21.205 -38.076  1.00 88.090          N  
ATOM   1502  H   GLN A  96     224.258  24.842 -35.292  1.00 74.960          H  
ATOM   1503  HA  GLN A  96     224.339  21.996 -36.103  1.00 75.720          H  
ATOM   1504 1HB  GLN A  96     226.494  23.396 -34.455  1.00105.710          H  
ATOM   1505 2HB  GLN A  96     226.281  21.697 -34.616  1.00105.710          H  
ATOM   1506 1HG  GLN A  96     226.791  23.357 -37.006  1.00105.710          H  
ATOM   1507 2HG  GLN A  96     228.076  22.677 -35.990  1.00105.710          H  
ATOM   1508 1HE2 GLN A  96     225.936  20.365 -38.597  1.00105.710          H  
ATOM   1509 2HE2 GLN A  96     225.543  22.049 -38.298  1.00105.710          H  
ATOM   1510  N   LEU A  97     223.398  21.308 -33.879  1.00 62.790          N  
ATOM   1511  CA  LEU A  97     222.669  21.016 -32.642  1.00 62.400          C  
ATOM   1512  C   LEU A  97     223.529  21.124 -31.395  1.00 62.730          C  
ATOM   1513  O   LEU A  97     223.070  21.612 -30.365  1.00 62.680          O  
ATOM   1514  CB  LEU A  97     222.050  19.617 -32.702  1.00 87.520          C  
ATOM   1515  CG  LEU A  97     220.877  19.409 -33.700  1.00 87.520          C  
ATOM   1516  CD1 LEU A  97     220.539  17.924 -33.753  1.00 87.520          C  
ATOM   1517  CD2 LEU A  97     219.641  20.220 -33.252  1.00 87.520          C  
ATOM   1518  H   LEU A  97     223.501  20.594 -34.586  1.00 75.350          H  
ATOM   1519  HA  LEU A  97     221.882  21.757 -32.538  1.00 74.880          H  
ATOM   1520 1HB  LEU A  97     222.835  18.909 -32.963  1.00105.020          H  
ATOM   1521 2HB  LEU A  97     221.687  19.363 -31.707  1.00105.020          H  
ATOM   1522  HG  LEU A  97     221.179  19.729 -34.696  1.00105.020          H  
ATOM   1523 1HD1 LEU A  97     219.723  17.761 -34.457  1.00105.020          H  
ATOM   1524 2HD1 LEU A  97     221.413  17.359 -34.078  1.00105.020          H  
ATOM   1525 3HD1 LEU A  97     220.236  17.582 -32.763  1.00105.020          H  
ATOM   1526 1HD2 LEU A  97     218.827  20.050 -33.956  1.00105.020          H  
ATOM   1527 2HD2 LEU A  97     219.333  19.893 -32.258  1.00105.020          H  
ATOM   1528 3HD2 LEU A  97     219.862  21.280 -33.226  1.00105.020          H  
ATOM   1529  N   GLN A  98     224.792  20.714 -31.481  1.00 63.070          N  
ATOM   1530  CA  GLN A  98     225.689  20.762 -30.330  1.00 63.370          C  
ATOM   1531  C   GLN A  98     225.990  22.195 -29.902  1.00 62.600          C  
ATOM   1532  O   GLN A  98     226.502  22.430 -28.813  1.00 62.260          O  
ATOM   1533  CB  GLN A  98     226.992  19.981 -30.587  1.00 88.600          C  
ATOM   1534  CG  GLN A  98     227.917  20.571 -31.644  1.00 88.600          C  
ATOM   1535  CD  GLN A  98     227.577  20.078 -33.014  1.00 88.600          C  
ATOM   1536  OE1 GLN A  98     226.424  19.667 -33.251  1.00 88.600          O  
ATOM   1537  NE2 GLN A  98     228.528  20.146 -33.938  1.00 88.600          N  
ATOM   1538  H   GLN A  98     225.127  20.312 -32.355  1.00 75.680          H  
ATOM   1539  HA  GLN A  98     225.189  20.272 -29.495  1.00 76.040          H  
ATOM   1540 1HB  GLN A  98     227.554  19.912 -29.652  1.00106.320          H  
ATOM   1541 2HB  GLN A  98     226.747  18.962 -30.884  1.00106.320          H  
ATOM   1542 1HG  GLN A  98     227.849  21.653 -31.650  1.00106.320          H  
ATOM   1543 2HG  GLN A  98     228.938  20.267 -31.417  1.00106.320          H  
ATOM   1544 1HE2 GLN A  98     228.328  19.873 -34.907  1.00106.320          H  
ATOM   1545 2HE2 GLN A  98     229.432  20.500 -33.705  1.00106.320          H  
ATOM   1546  N   ALA A  99     225.679  23.183 -30.743  1.00 62.350          N  
ATOM   1547  CA  ALA A  99     225.919  24.568 -30.391  1.00 61.710          C  
ATOM   1548  C   ALA A  99     224.992  24.979 -29.255  1.00 61.640          C  
ATOM   1549  O   ALA A  99     225.259  25.927 -28.518  1.00 61.360          O  
ATOM   1550  CB  ALA A  99     225.704  25.466 -31.587  1.00 86.650          C  
ATOM   1551  H   ALA A  99     225.214  22.992 -31.632  1.00 74.820          H  
ATOM   1552  HA  ALA A  99     226.949  24.663 -30.050  1.00 74.050          H  
ATOM   1553 1HB  ALA A  99     225.903  26.499 -31.308  1.00103.980          H  
ATOM   1554 2HB  ALA A  99     226.375  25.168 -32.390  1.00103.980          H  
ATOM   1555 3HB  ALA A  99     224.672  25.371 -31.922  1.00103.980          H  
ATOM   1556  N   LEU A 100     223.914  24.221 -29.067  1.00 61.910          N  
ATOM   1557  CA  LEU A 100     222.913  24.532 -28.072  1.00 61.870          C  
ATOM   1558  C   LEU A 100     223.363  24.062 -26.698  1.00 61.590          C  
ATOM   1559  O   LEU A 100     222.670  24.274 -25.702  1.00 60.840          O  
ATOM   1560  CB  LEU A 100     221.601  23.837 -28.458  1.00 86.630          C  
ATOM   1561  CG  LEU A 100     220.951  24.278 -29.820  1.00 86.630          C  
ATOM   1562  CD1 LEU A 100     219.768  23.357 -30.124  1.00 86.630          C  
ATOM   1563  CD2 LEU A 100     220.494  25.746 -29.752  1.00 86.630          C  
ATOM   1564  H   LEU A 100     223.757  23.397 -29.656  1.00 74.290          H  
ATOM   1565  HA  LEU A 100     222.779  25.610 -28.030  1.00 74.240          H  
ATOM   1566 1HB  LEU A 100     221.792  22.767 -28.513  1.00103.960          H  
ATOM   1567 2HB  LEU A 100     220.874  24.011 -27.669  1.00103.960          H  
ATOM   1568  HG  LEU A 100     221.683  24.163 -30.626  1.00103.960          H  
ATOM   1569 1HD1 LEU A 100     219.322  23.640 -31.077  1.00103.960          H  
ATOM   1570 2HD1 LEU A 100     220.126  22.324 -30.184  1.00103.960          H  
ATOM   1571 3HD1 LEU A 100     219.024  23.442 -29.334  1.00103.960          H  
ATOM   1572 1HD2 LEU A 100     220.045  26.025 -30.706  1.00103.960          H  
ATOM   1573 2HD2 LEU A 100     219.758  25.863 -28.956  1.00103.960          H  
ATOM   1574 3HD2 LEU A 100     221.342  26.395 -29.560  1.00103.960          H  
ATOM   1575  N   GLN A 101     224.532  23.418 -26.634  1.00 62.230          N  
ATOM   1576  CA  GLN A 101     225.075  22.941 -25.382  1.00 62.100          C  
ATOM   1577  C   GLN A 101     225.979  23.986 -24.726  1.00 62.270          C  
ATOM   1578  O   GLN A 101     226.520  23.736 -23.647  1.00 62.780          O  
ATOM   1579  CB  GLN A 101     225.856  21.644 -25.604  1.00 86.990          C  
ATOM   1580  CG  GLN A 101     224.994  20.481 -26.074  1.00 86.990          C  
ATOM   1581  CD  GLN A 101     225.802  19.223 -26.353  1.00 86.990          C  
ATOM   1582  OE1 GLN A 101     226.975  19.289 -26.733  1.00 86.990          O  
ATOM   1583  NE2 GLN A 101     225.175  18.067 -26.165  1.00 86.990          N  
ATOM   1584  H   GLN A 101     225.084  23.254 -27.480  1.00 74.680          H  
ATOM   1585  HA  GLN A 101     224.250  22.737 -24.702  1.00 74.520          H  
ATOM   1586 1HB  GLN A 101     226.636  21.816 -26.346  1.00104.390          H  
ATOM   1587 2HB  GLN A 101     226.347  21.351 -24.678  1.00104.390          H  
ATOM   1588 1HG  GLN A 101     224.259  20.258 -25.304  1.00104.390          H  
ATOM   1589 2HG  GLN A 101     224.491  20.775 -26.997  1.00104.390          H  
ATOM   1590 1HE2 GLN A 101     225.656  17.204 -26.330  1.00104.390          H  
ATOM   1591 2HE2 GLN A 101     224.224  18.055 -25.856  1.00104.390          H  
ATOM   1592  N   GLN A 102     226.185  25.144 -25.376  1.00 61.860          N  
ATOM   1593  CA  GLN A 102     227.066  26.158 -24.797  1.00 62.030          C  
ATOM   1594  C   GLN A 102     226.466  27.562 -24.824  1.00 61.150          C  
ATOM   1595  O   GLN A 102     225.700  27.915 -25.718  1.00 60.620          O  
ATOM   1596  CB  GLN A 102     228.423  26.162 -25.511  1.00 86.770          C  
ATOM   1597  CG  GLN A 102     229.220  24.862 -25.353  1.00 86.770          C  
ATOM   1598  CD  GLN A 102     230.593  24.924 -25.999  1.00 86.770          C  
ATOM   1599  OE1 GLN A 102     231.241  25.976 -25.997  1.00 86.770          O  
ATOM   1600  NE2 GLN A 102     231.042  23.802 -26.553  1.00 86.770          N  
ATOM   1601  H   GLN A 102     225.728  25.328 -26.278  1.00 74.230          H  
ATOM   1602  HA  GLN A 102     227.238  25.905 -23.752  1.00 74.440          H  
ATOM   1603 1HB  GLN A 102     228.265  26.330 -26.577  1.00104.130          H  
ATOM   1604 2HB  GLN A 102     229.029  26.986 -25.135  1.00104.130          H  
ATOM   1605 1HG  GLN A 102     229.342  24.650 -24.291  1.00104.130          H  
ATOM   1606 2HG  GLN A 102     228.666  24.053 -25.830  1.00104.130          H  
ATOM   1607 1HE2 GLN A 102     231.941  23.784 -26.993  1.00104.130          H  
ATOM   1608 2HE2 GLN A 102     230.477  22.972 -26.532  1.00104.130          H  
ATOM   1609  N   ASN A 103     226.861  28.374 -23.848  1.00 61.020          N  
ATOM   1610  CA  ASN A 103     226.432  29.762 -23.751  1.00 60.260          C  
ATOM   1611  C   ASN A 103     227.463  30.542 -22.938  1.00 60.500          C  
ATOM   1612  O   ASN A 103     228.441  29.964 -22.459  1.00 61.230          O  
ATOM   1613  CB  ASN A 103     225.043  29.821 -23.114  1.00 84.670          C  
ATOM   1614  CG  ASN A 103     224.202  31.007 -23.538  1.00 84.670          C  
ATOM   1615  OD1 ASN A 103     224.728  32.107 -23.749  1.00 84.670          O  
ATOM   1616  ND2 ASN A 103     222.915  30.800 -23.658  1.00 84.670          N  
ATOM   1617  H   ASN A 103     227.492  28.017 -23.142  1.00 73.220          H  
ATOM   1618  HA  ASN A 103     226.394  30.197 -24.751  1.00 72.310          H  
ATOM   1619 1HB  ASN A 103     224.496  28.911 -23.362  1.00101.600          H  
ATOM   1620 2HB  ASN A 103     225.150  29.845 -22.030  1.00101.600          H  
ATOM   1621 1HD2 ASN A 103     222.310  31.548 -23.934  1.00101.600          H  
ATOM   1622 2HD2 ASN A 103     222.534  29.892 -23.476  1.00101.600          H  
ATOM   1623  N   GLY A 104     227.229  31.835 -22.755  1.00 59.900          N  
ATOM   1624  CA  GLY A 104     228.120  32.682 -21.972  1.00 60.070          C  
ATOM   1625  C   GLY A 104     228.170  34.100 -22.521  1.00 59.500          C  
ATOM   1626  O   GLY A 104     227.737  34.361 -23.646  1.00 58.940          O  
ATOM   1627  H   GLY A 104     226.405  32.241 -23.185  1.00 71.880          H  
ATOM   1628 1HA  GLY A 104     227.782  32.704 -20.936  1.00 72.080          H  
ATOM   1629 2HA  GLY A 104     229.123  32.255 -21.971  1.00 72.080          H  
ATOM   1630  N   SER A 105     228.726  35.011 -21.731  1.00 59.670          N  
ATOM   1631  CA  SER A 105     228.840  36.413 -22.109  1.00 59.200          C  
ATOM   1632  C   SER A 105     229.974  37.071 -21.343  1.00 59.800          C  
ATOM   1633  O   SER A 105     230.502  36.500 -20.383  1.00 60.440          O  
ATOM   1634  CB  SER A 105     227.542  37.146 -21.832  1.00 83.070          C  
ATOM   1635  OG  SER A 105     227.301  37.237 -20.454  1.00 83.070          O  
ATOM   1636  H   SER A 105     229.069  34.734 -20.823  1.00 71.600          H  
ATOM   1637  HA  SER A 105     229.064  36.474 -23.175  1.00 71.040          H  
ATOM   1638 1HB  SER A 105     227.588  38.144 -22.263  1.00 99.680          H  
ATOM   1639 2HB  SER A 105     226.718  36.619 -22.315  1.00 99.680          H  
ATOM   1640  HG  SER A 105     226.460  37.691 -20.363  1.00 99.680          H  
ATOM   1641  N   SER A 106     230.353  38.269 -21.775  1.00 59.580          N  
ATOM   1642  CA  SER A 106     231.400  39.043 -21.124  1.00 60.090          C  
ATOM   1643  C   SER A 106     231.242  40.519 -21.440  1.00 59.490          C  
ATOM   1644  O   SER A 106     230.478  40.898 -22.332  1.00 58.800          O  
ATOM   1645  CB  SER A 106     232.767  38.573 -21.585  1.00 83.920          C  
ATOM   1646  OG  SER A 106     232.966  38.870 -22.940  1.00 83.920          O  
ATOM   1647  H   SER A 106     229.896  38.669 -22.580  1.00 71.500          H  
ATOM   1648  HA  SER A 106     231.317  38.908 -20.045  1.00 72.110          H  
ATOM   1649 1HB  SER A 106     233.538  39.059 -20.989  1.00100.710          H  
ATOM   1650 2HB  SER A 106     232.857  37.499 -21.426  1.00100.710          H  
ATOM   1651  HG  SER A 106     233.849  38.560 -23.152  1.00100.710          H  
ATOM   1652  N   VAL A 107     231.960  41.357 -20.696  1.00 59.800          N  
ATOM   1653  CA  VAL A 107     231.962  42.791 -20.939  1.00 59.360          C  
ATOM   1654  C   VAL A 107     233.371  43.268 -21.233  1.00 60.150          C  
ATOM   1655  O   VAL A 107     234.285  43.054 -20.438  1.00 60.950          O  
ATOM   1656  CB  VAL A 107     231.398  43.548 -19.719  1.00 83.280          C  
ATOM   1657  CG1 VAL A 107     231.436  45.068 -19.966  1.00 83.280          C  
ATOM   1658  CG2 VAL A 107     229.969  43.080 -19.456  1.00 83.280          C  
ATOM   1659  H   VAL A 107     232.551  40.978 -19.968  1.00 71.760          H  
ATOM   1660  HA  VAL A 107     231.335  43.003 -21.805  1.00 71.230          H  
ATOM   1661  HB  VAL A 107     232.019  43.342 -18.847  1.00 99.940          H  
ATOM   1662 1HG1 VAL A 107     231.041  45.583 -19.093  1.00 99.940          H  
ATOM   1663 2HG1 VAL A 107     232.462  45.402 -20.140  1.00 99.940          H  
ATOM   1664 3HG1 VAL A 107     230.827  45.312 -20.836  1.00 99.940          H  
ATOM   1665 1HG2 VAL A 107     229.568  43.604 -18.591  1.00 99.940          H  
ATOM   1666 2HG2 VAL A 107     229.353  43.291 -20.329  1.00 99.940          H  
ATOM   1667 3HG2 VAL A 107     229.959  42.011 -19.261  1.00 99.940          H  
ATOM   1668  N   LEU A 108     233.540  43.914 -22.374  1.00 59.940          N  
ATOM   1669  CA  LEU A 108     234.840  44.415 -22.774  1.00 60.650          C  
ATOM   1670  C   LEU A 108     234.882  45.926 -22.656  1.00 60.340          C  
ATOM   1671  O   LEU A 108     233.857  46.592 -22.815  1.00 59.460          O  
ATOM   1672  CB  LEU A 108     235.133  43.994 -24.216  1.00 84.630          C  
ATOM   1673  CG  LEU A 108     235.068  42.463 -24.508  1.00 84.630          C  
ATOM   1674  CD1 LEU A 108     235.302  42.242 -25.991  1.00 84.630          C  
ATOM   1675  CD2 LEU A 108     236.104  41.703 -23.670  1.00 84.630          C  
ATOM   1676  H   LEU A 108     232.741  44.057 -22.975  1.00 71.930          H  
ATOM   1677  HA  LEU A 108     235.600  44.016 -22.107  1.00 72.780          H  
ATOM   1678 1HB  LEU A 108     234.420  44.491 -24.870  1.00101.550          H  
ATOM   1679 2HB  LEU A 108     236.133  44.341 -24.478  1.00101.550          H  
ATOM   1680  HG  LEU A 108     234.071  42.089 -24.265  1.00101.550          H  
ATOM   1681 1HD1 LEU A 108     235.237  41.176 -26.213  1.00101.550          H  
ATOM   1682 2HD1 LEU A 108     234.544  42.776 -26.564  1.00101.550          H  
ATOM   1683 3HD1 LEU A 108     236.290  42.608 -26.266  1.00101.550          H  
ATOM   1684 1HD2 LEU A 108     236.036  40.640 -23.897  1.00101.550          H  
ATOM   1685 2HD2 LEU A 108     237.105  42.061 -23.911  1.00101.550          H  
ATOM   1686 3HD2 LEU A 108     235.915  41.847 -22.609  1.00101.550          H  
ATOM   1687  N   SER A 109     236.070  46.462 -22.407  1.00 61.080          N  
ATOM   1688  CA  SER A 109     236.278  47.900 -22.334  1.00 60.920          C  
ATOM   1689  C   SER A 109     237.740  48.225 -22.592  1.00 61.860          C  
ATOM   1690  O   SER A 109     238.595  47.334 -22.581  1.00 62.670          O  
ATOM   1691  CB  SER A 109     235.876  48.433 -20.973  1.00 85.350          C  
ATOM   1692  OG  SER A 109     236.751  47.978 -19.980  1.00 85.350          O  
ATOM   1693  H   SER A 109     236.866  45.857 -22.261  1.00 73.300          H  
ATOM   1694  HA  SER A 109     235.674  48.384 -23.103  1.00 73.100          H  
ATOM   1695 1HB  SER A 109     235.878  49.521 -20.992  1.00102.420          H  
ATOM   1696 2HB  SER A 109     234.860  48.111 -20.743  1.00102.420          H  
ATOM   1697  HG  SER A 109     236.426  48.343 -19.154  1.00102.420          H  
ATOM   1698  N   GLU A 110     238.023  49.501 -22.833  1.00 61.770          N  
ATOM   1699  CA  GLU A 110     239.384  49.976 -23.031  1.00 62.630          C  
ATOM   1700  C   GLU A 110     239.514  51.424 -22.596  1.00 62.530          C  
ATOM   1701  O   GLU A 110     238.631  52.237 -22.872  1.00 61.730          O  
ATOM   1702  CB  GLU A 110     239.811  49.844 -24.500  1.00 87.340          C  
ATOM   1703  CG  GLU A 110     241.269  50.272 -24.778  1.00 87.340          C  
ATOM   1704  CD  GLU A 110     241.707  50.060 -26.198  1.00 87.340          C  
ATOM   1705  OE1 GLU A 110     240.933  49.572 -26.979  1.00 87.340          O  
ATOM   1706  OE2 GLU A 110     242.835  50.396 -26.502  1.00 87.340          O  
ATOM   1707  H   GLU A 110     237.269  50.172 -22.850  1.00 74.120          H  
ATOM   1708  HA  GLU A 110     240.056  49.375 -22.417  1.00 75.160          H  
ATOM   1709 1HB  GLU A 110     239.700  48.807 -24.819  1.00104.810          H  
ATOM   1710 2HB  GLU A 110     239.158  50.452 -25.125  1.00104.810          H  
ATOM   1711 1HG  GLU A 110     241.380  51.334 -24.557  1.00104.810          H  
ATOM   1712 2HG  GLU A 110     241.932  49.723 -24.112  1.00104.810          H  
ATOM   1713  N   ASP A 111     240.624  51.735 -21.934  1.00 63.370          N  
ATOM   1714  CA  ASP A 111     240.958  53.090 -21.516  1.00 63.460          C  
ATOM   1715  C   ASP A 111     242.476  53.185 -21.479  1.00 64.490          C  
ATOM   1716  O   ASP A 111     243.153  52.181 -21.720  1.00 65.230          O  
ATOM   1717  CB  ASP A 111     240.329  53.393 -20.141  1.00 88.810          C  
ATOM   1718  CG  ASP A 111     240.101  54.892 -19.856  1.00 88.810          C  
ATOM   1719  OD1 ASP A 111     240.798  55.695 -20.449  1.00 88.810          O  
ATOM   1720  OD2 ASP A 111     239.255  55.213 -19.053  1.00 88.810          O  
ATOM   1721  H   ASP A 111     241.287  50.998 -21.738  1.00 76.040          H  
ATOM   1722  HA  ASP A 111     240.580  53.801 -22.251  1.00 76.150          H  
ATOM   1723 1HB  ASP A 111     239.368  52.882 -20.065  1.00106.570          H  
ATOM   1724 2HB  ASP A 111     240.973  52.992 -19.357  1.00106.570          H  
ATOM   1725  N   LYS A 112     243.015  54.349 -21.141  1.00 64.570          N  
ATOM   1726  CA  LYS A 112     244.469  54.516 -21.152  1.00 65.550          C  
ATOM   1727  C   LYS A 112     245.018  55.134 -19.870  1.00 65.920          C  
ATOM   1728  O   LYS A 112     244.418  56.034 -19.280  1.00 65.790          O  
ATOM   1729  CB  LYS A 112     244.882  55.408 -22.338  1.00 91.380          C  
ATOM   1730  CG  LYS A 112     244.446  54.912 -23.754  1.00 91.380          C  
ATOM   1731  CD  LYS A 112     245.173  53.648 -24.220  1.00 91.380          C  
ATOM   1732  CE  LYS A 112     244.729  53.248 -25.635  1.00 91.380          C  
ATOM   1733  NZ  LYS A 112     245.351  51.961 -26.089  1.00 91.380          N  
ATOM   1734  H   LYS A 112     242.383  55.124 -20.918  1.00 77.480          H  
ATOM   1735  HA  LYS A 112     244.932  53.537 -21.256  1.00 78.660          H  
ATOM   1736 1HB  LYS A 112     244.460  56.404 -22.196  1.00109.650          H  
ATOM   1737 2HB  LYS A 112     245.967  55.516 -22.343  1.00109.650          H  
ATOM   1738 1HG  LYS A 112     243.375  54.719 -23.756  1.00109.650          H  
ATOM   1739 2HG  LYS A 112     244.644  55.705 -24.473  1.00109.650          H  
ATOM   1740 1HD  LYS A 112     246.250  53.816 -24.212  1.00109.650          H  
ATOM   1741 2HD  LYS A 112     244.944  52.823 -23.548  1.00109.650          H  
ATOM   1742 1HE  LYS A 112     243.643  53.130 -25.643  1.00109.650          H  
ATOM   1743 2HE  LYS A 112     245.006  54.037 -26.332  1.00109.650          H  
ATOM   1744 1HZ  LYS A 112     245.019  51.737 -27.026  1.00109.650          H  
ATOM   1745 2HZ  LYS A 112     246.355  52.050 -26.101  1.00109.650          H  
ATOM   1746 3HZ  LYS A 112     245.087  51.211 -25.455  1.00109.650          H  
ATOM   1747  N   SER A 113     246.212  54.700 -19.488  1.00 66.380          N  
ATOM   1748  CA  SER A 113     246.910  55.249 -18.336  1.00 66.780          C  
ATOM   1749  C   SER A 113     248.402  55.012 -18.479  1.00 67.310          C  
ATOM   1750  O   SER A 113     248.835  54.198 -19.302  1.00 68.170          O  
ATOM   1751  CB  SER A 113     246.413  54.613 -17.053  1.00 93.330          C  
ATOM   1752  OG  SER A 113     246.769  53.261 -16.991  1.00 93.330          O  
ATOM   1753  H   SER A 113     246.654  53.952 -20.003  1.00 79.660          H  
ATOM   1754  HA  SER A 113     246.732  56.325 -18.295  1.00 80.140          H  
ATOM   1755 1HB  SER A 113     246.834  55.141 -16.199  1.00112.000          H  
ATOM   1756 2HB  SER A 113     245.329  54.711 -16.994  1.00112.000          H  
ATOM   1757  HG  SER A 113     246.398  52.927 -16.172  1.00112.000          H  
ATOM   1758  N   LYS A 114     249.190  55.725 -17.680  1.00 66.780          N  
ATOM   1759  CA  LYS A 114     250.632  55.547 -17.692  1.00 67.200          C  
ATOM   1760  C   LYS A 114     251.299  56.033 -16.409  1.00 67.410          C  
ATOM   1761  O   LYS A 114     250.729  56.821 -15.645  1.00 67.200          O  
ATOM   1762  CB  LYS A 114     251.225  56.257 -18.916  1.00 93.910          C  
ATOM   1763  CG  LYS A 114     251.004  57.768 -18.944  1.00 93.910          C  
ATOM   1764  CD  LYS A 114     251.531  58.392 -20.240  1.00 93.910          C  
ATOM   1765  CE  LYS A 114     251.342  59.910 -20.237  1.00 93.910          C  
ATOM   1766  NZ  LYS A 114     251.827  60.546 -21.502  1.00 93.910          N  
ATOM   1767  H   LYS A 114     248.772  56.391 -17.049  1.00 80.140          H  
ATOM   1768  HA  LYS A 114     250.840  54.480 -17.783  1.00 80.640          H  
ATOM   1769 1HB  LYS A 114     252.303  56.084 -18.945  1.00112.690          H  
ATOM   1770 2HB  LYS A 114     250.805  55.835 -19.828  1.00112.690          H  
ATOM   1771 1HG  LYS A 114     249.939  57.979 -18.856  1.00112.690          H  
ATOM   1772 2HG  LYS A 114     251.517  58.226 -18.093  1.00112.690          H  
ATOM   1773 1HD  LYS A 114     252.586  58.162 -20.353  1.00112.690          H  
ATOM   1774 2HD  LYS A 114     250.994  57.971 -21.089  1.00112.690          H  
ATOM   1775 1HE  LYS A 114     250.284  60.134 -20.113  1.00112.690          H  
ATOM   1776 2HE  LYS A 114     251.894  60.333 -19.393  1.00112.690          H  
ATOM   1777 1HZ  LYS A 114     251.682  61.545 -21.450  1.00112.690          H  
ATOM   1778 2HZ  LYS A 114     252.813  60.356 -21.618  1.00112.690          H  
ATOM   1779 3HZ  LYS A 114     251.316  60.173 -22.290  1.00112.690          H  
ATOM   1780  N   ARG A 115     252.518  55.547 -16.204  1.00 67.850          N  
ATOM   1781  CA  ARG A 115     253.409  55.912 -15.110  1.00 68.170          C  
ATOM   1782  C   ARG A 115     254.812  56.021 -15.686  1.00 69.250          C  
ATOM   1783  O   ARG A 115     255.086  55.418 -16.736  1.00 69.810          O  
ATOM   1784  CB  ARG A 115     253.397  54.866 -13.994  1.00 95.310          C  
ATOM   1785  CG  ARG A 115     252.064  54.660 -13.258  1.00 95.310          C  
ATOM   1786  CD  ARG A 115     251.705  55.820 -12.399  1.00 95.310          C  
ATOM   1787  NE  ARG A 115     250.502  55.564 -11.616  1.00 95.310          N  
ATOM   1788  CZ  ARG A 115     249.229  55.775 -12.028  1.00 95.310          C  
ATOM   1789  NH1 ARG A 115     248.963  56.246 -13.236  1.00 95.310          N  
ATOM   1790  NH2 ARG A 115     248.232  55.503 -11.198  1.00 95.310          N  
ATOM   1791  H   ARG A 115     252.867  54.890 -16.886  1.00 81.420          H  
ATOM   1792  HA  ARG A 115     253.120  56.890 -14.717  1.00 81.800          H  
ATOM   1793 1HB  ARG A 115     253.691  53.901 -14.404  1.00114.370          H  
ATOM   1794 2HB  ARG A 115     254.139  55.136 -13.244  1.00114.370          H  
ATOM   1795 1HG  ARG A 115     251.267  54.503 -13.978  1.00114.370          H  
ATOM   1796 2HG  ARG A 115     252.141  53.782 -12.618  1.00114.370          H  
ATOM   1797 1HD  ARG A 115     252.522  56.022 -11.707  1.00114.370          H  
ATOM   1798 2HD  ARG A 115     251.536  56.702 -13.013  1.00114.370          H  
ATOM   1799  HE  ARG A 115     250.633  55.203 -10.681  1.00114.370          H  
ATOM   1800 1HH1 ARG A 115     249.717  56.468 -13.916  1.00114.370          H  
ATOM   1801 2HH1 ARG A 115     248.006  56.396 -13.512  1.00114.370          H  
ATOM   1802 1HH2 ARG A 115     248.426  55.143 -10.273  1.00114.370          H  
ATOM   1803 2HH2 ARG A 115     247.276  55.654 -11.486  1.00114.370          H  
ATOM   1804  N   LEU A 116     255.719  56.700 -14.975  1.00 69.600          N  
ATOM   1805  CA  LEU A 116     257.084  56.858 -15.473  1.00 70.640          C  
ATOM   1806  C   LEU A 116     257.754  55.573 -15.915  1.00 71.440          C  
ATOM   1807  O   LEU A 116     258.480  55.573 -16.899  1.00 72.140          O  
ATOM   1808  CB  LEU A 116     258.015  57.531 -14.462  1.00 98.480          C  
ATOM   1809  CG  LEU A 116     259.506  57.734 -14.957  1.00 98.480          C  
ATOM   1810  CD1 LEU A 116     259.547  58.605 -16.252  1.00 98.480          C  
ATOM   1811  CD2 LEU A 116     260.295  58.406 -13.849  1.00 98.480          C  
ATOM   1812  H   LEU A 116     255.434  57.168 -14.121  1.00 83.520          H  
ATOM   1813  HA  LEU A 116     257.019  57.522 -16.318  1.00 84.770          H  
ATOM   1814 1HB  LEU A 116     257.622  58.491 -14.188  1.00118.180          H  
ATOM   1815 2HB  LEU A 116     258.052  56.914 -13.565  1.00118.180          H  
ATOM   1816  HG  LEU A 116     259.966  56.771 -15.178  1.00118.180          H  
ATOM   1817 1HD1 LEU A 116     260.579  58.733 -16.553  1.00118.180          H  
ATOM   1818 2HD1 LEU A 116     259.024  58.128 -17.057  1.00118.180          H  
ATOM   1819 3HD1 LEU A 116     259.099  59.563 -16.070  1.00118.180          H  
ATOM   1820 1HD2 LEU A 116     261.321  58.538 -14.176  1.00118.180          H  
ATOM   1821 2HD2 LEU A 116     259.862  59.371 -13.614  1.00118.180          H  
ATOM   1822 3HD2 LEU A 116     260.275  57.777 -12.960  1.00118.180          H  
ATOM   1823  N   ASN A 117     257.542  54.452 -15.245  1.00 71.340          N  
ATOM   1824  CA  ASN A 117     258.273  53.277 -15.701  1.00 72.100          C  
ATOM   1825  C   ASN A 117     257.967  52.938 -17.168  1.00 72.100          C  
ATOM   1826  O   ASN A 117     258.878  52.562 -17.915  1.00 72.940          O  
ATOM   1827  CB  ASN A 117     257.965  52.092 -14.815  1.00100.640          C  
ATOM   1828  CG  ASN A 117     258.602  52.208 -13.467  1.00100.640          C  
ATOM   1829  OD1 ASN A 117     259.556  52.968 -13.262  1.00100.640          O  
ATOM   1830  ND2 ASN A 117     258.087  51.465 -12.527  1.00100.640          N  
ATOM   1831  H   ASN A 117     256.931  54.429 -14.443  1.00 85.610          H  
ATOM   1832  HA  ASN A 117     259.340  53.492 -15.637  1.00 86.520          H  
ATOM   1833 1HB  ASN A 117     256.885  52.003 -14.691  1.00120.760          H  
ATOM   1834 2HB  ASN A 117     258.315  51.179 -15.298  1.00120.760          H  
ATOM   1835 1HD2 ASN A 117     258.468  51.498 -11.603  1.00120.760          H  
ATOM   1836 2HD2 ASN A 117     257.316  50.862 -12.727  1.00120.760          H  
ATOM   1837  N   THR A 118     256.711  53.133 -17.599  1.00 71.180          N  
ATOM   1838  CA  THR A 118     256.299  52.854 -18.966  1.00 71.090          C  
ATOM   1839  C   THR A 118     256.939  53.871 -19.882  1.00 71.630          C  
ATOM   1840  O   THR A 118     257.454  53.533 -20.951  1.00 72.230          O  
ATOM   1841  CB  THR A 118     254.754  52.907 -19.132  1.00 99.560          C  
ATOM   1842  OG1 THR A 118     254.137  51.913 -18.294  1.00 99.560          O  
ATOM   1843  CG2 THR A 118     254.372  52.632 -20.588  1.00 99.560          C  
ATOM   1844  H   THR A 118     256.014  53.517 -16.967  1.00 85.420          H  
ATOM   1845  HA  THR A 118     256.650  51.864 -19.248  1.00 85.310          H  
ATOM   1846  HB  THR A 118     254.391  53.894 -18.841  1.00119.470          H  
ATOM   1847  HG1 THR A 118     253.181  52.001 -18.336  1.00119.470          H  
ATOM   1848 1HG2 THR A 118     253.288  52.669 -20.688  1.00119.470          H  
ATOM   1849 2HG2 THR A 118     254.815  53.380 -21.246  1.00119.470          H  
ATOM   1850 3HG2 THR A 118     254.729  51.644 -20.875  1.00119.470          H  
ATOM   1851  N   ILE A 119     256.887  55.129 -19.455  1.00 71.450          N  
ATOM   1852  CA  ILE A 119     257.375  56.267 -20.225  1.00 71.890          C  
ATOM   1853  C   ILE A 119     258.880  56.152 -20.473  1.00 73.020          C  
ATOM   1854  O   ILE A 119     259.368  56.443 -21.574  1.00 73.540          O  
ATOM   1855  CB  ILE A 119     257.059  57.557 -19.447  1.00100.470          C  
ATOM   1856  CG1 ILE A 119     255.519  57.762 -19.406  1.00100.470          C  
ATOM   1857  CG2 ILE A 119     257.778  58.760 -20.065  1.00100.470          C  
ATOM   1858  CD1 ILE A 119     255.034  58.812 -18.399  1.00100.470          C  
ATOM   1859  H   ILE A 119     256.434  55.284 -18.546  1.00 85.740          H  
ATOM   1860  HA  ILE A 119     256.861  56.290 -21.182  1.00 86.270          H  
ATOM   1861  HB  ILE A 119     257.387  57.437 -18.455  1.00120.560          H  
ATOM   1862 1HG1 ILE A 119     255.183  58.054 -20.395  1.00120.560          H  
ATOM   1863 2HG1 ILE A 119     255.047  56.816 -19.146  1.00120.560          H  
ATOM   1864 1HG2 ILE A 119     257.565  59.657 -19.498  1.00120.560          H  
ATOM   1865 2HG2 ILE A 119     258.837  58.593 -20.053  1.00120.560          H  
ATOM   1866 3HG2 ILE A 119     257.450  58.897 -21.096  1.00120.560          H  
ATOM   1867 1HD1 ILE A 119     253.952  58.879 -18.431  1.00120.560          H  
ATOM   1868 2HD1 ILE A 119     255.322  58.535 -17.396  1.00120.560          H  
ATOM   1869 3HD1 ILE A 119     255.446  59.785 -18.623  1.00120.560          H  
ATOM   1870  N   LEU A 120     259.605  55.800 -19.423  1.00 73.430          N  
ATOM   1871  CA  LEU A 120     261.042  55.648 -19.423  1.00 74.520          C  
ATOM   1872  C   LEU A 120     261.471  54.454 -20.275  1.00 75.000          C  
ATOM   1873  O   LEU A 120     262.384  54.580 -21.104  1.00 75.790          O  
ATOM   1874  CB  LEU A 120     261.479  55.504 -17.960  1.00103.890          C  
ATOM   1875  CG  LEU A 120     262.958  55.365 -17.608  1.00103.890          C  
ATOM   1876  CD1 LEU A 120     263.736  56.600 -18.088  1.00103.890          C  
ATOM   1877  CD2 LEU A 120     263.052  55.228 -16.085  1.00103.890          C  
ATOM   1878  H   LEU A 120     259.115  55.625 -18.550  1.00 88.120          H  
ATOM   1879  HA  LEU A 120     261.475  56.547 -19.849  1.00 89.420          H  
ATOM   1880 1HB  LEU A 120     261.106  56.368 -17.428  1.00124.670          H  
ATOM   1881 2HB  LEU A 120     260.968  54.628 -17.551  1.00124.670          H  
ATOM   1882  HG  LEU A 120     263.380  54.480 -18.086  1.00124.670          H  
ATOM   1883 1HD1 LEU A 120     264.788  56.504 -17.815  1.00124.670          H  
ATOM   1884 2HD1 LEU A 120     263.662  56.679 -19.169  1.00124.670          H  
ATOM   1885 3HD1 LEU A 120     263.324  57.502 -17.620  1.00124.670          H  
ATOM   1886 1HD2 LEU A 120     264.097  55.123 -15.789  1.00124.670          H  
ATOM   1887 2HD2 LEU A 120     262.626  56.117 -15.611  1.00124.670          H  
ATOM   1888 3HD2 LEU A 120     262.492  54.344 -15.767  1.00124.670          H  
ATOM   1889  N   ASN A 121     260.794  53.303 -20.115  1.00 74.510          N  
ATOM   1890  CA  ASN A 121     261.118  52.133 -20.915  1.00 74.940          C  
ATOM   1891  C   ASN A 121     260.795  52.385 -22.384  1.00 74.900          C  
ATOM   1892  O   ASN A 121     261.517  51.908 -23.273  1.00 75.600          O  
ATOM   1893  CB  ASN A 121     260.370  50.914 -20.415  1.00104.740          C  
ATOM   1894  CG  ASN A 121     260.903  50.381 -19.116  1.00104.740          C  
ATOM   1895  OD1 ASN A 121     262.040  50.660 -18.713  1.00104.740          O  
ATOM   1896  ND2 ASN A 121     260.097  49.598 -18.446  1.00104.740          N  
ATOM   1897  H   ASN A 121     260.074  53.220 -19.393  1.00 89.410          H  
ATOM   1898  HA  ASN A 121     262.188  51.946 -20.839  1.00 89.930          H  
ATOM   1899 1HB  ASN A 121     259.318  51.177 -20.274  1.00125.690          H  
ATOM   1900 2HB  ASN A 121     260.412  50.127 -21.165  1.00125.690          H  
ATOM   1901 1HD2 ASN A 121     260.392  49.209 -17.574  1.00125.690          H  
ATOM   1902 2HD2 ASN A 121     259.186  49.397 -18.800  1.00125.690          H  
ATOM   1903  N   THR A 122     259.725  53.150 -22.643  1.00 74.100          N  
ATOM   1904  CA  THR A 122     259.322  53.490 -23.995  1.00 73.990          C  
ATOM   1905  C   THR A 122     260.397  54.340 -24.647  1.00 74.820          C  
ATOM   1906  O   THR A 122     260.773  54.074 -25.789  1.00 75.340          O  
ATOM   1907  CB  THR A 122     257.954  54.208 -24.025  1.00103.630          C  
ATOM   1908  OG1 THR A 122     256.946  53.334 -23.499  1.00103.630          O  
ATOM   1909  CG2 THR A 122     257.588  54.587 -25.450  1.00103.630          C  
ATOM   1910  H   THR A 122     259.141  53.479 -21.873  1.00 88.920          H  
ATOM   1911  HA  THR A 122     259.223  52.569 -24.567  1.00 88.790          H  
ATOM   1912  HB  THR A 122     258.000  55.104 -23.411  1.00124.360          H  
ATOM   1913  HG1 THR A 122     257.134  53.192 -22.554  1.00124.360          H  
ATOM   1914 1HG2 THR A 122     256.621  55.085 -25.450  1.00124.360          H  
ATOM   1915 2HG2 THR A 122     258.334  55.258 -25.854  1.00124.360          H  
ATOM   1916 3HG2 THR A 122     257.535  53.691 -26.066  1.00124.360          H  
ATOM   1917  N   MET A 123     260.909  55.357 -23.934  1.00 74.980          N  
ATOM   1918  CA  MET A 123     261.948  56.215 -24.486  1.00 75.770          C  
ATOM   1919  C   MET A 123     263.179  55.408 -24.874  1.00 76.790          C  
ATOM   1920  O   MET A 123     263.740  55.596 -25.961  1.00 77.440          O  
ATOM   1921  CB  MET A 123     262.383  57.256 -23.463  1.00105.760          C  
ATOM   1922  CG  MET A 123     263.346  58.315 -24.008  1.00105.760          C  
ATOM   1923  SD  MET A 123     262.568  59.425 -25.186  1.00105.760          S  
ATOM   1924  CE  MET A 123     261.711  60.543 -24.056  1.00105.760          C  
ATOM   1925  H   MET A 123     260.523  55.569 -23.005  1.00 89.980          H  
ATOM   1926  HA  MET A 123     261.557  56.701 -25.382  1.00 90.920          H  
ATOM   1927 1HB  MET A 123     261.505  57.742 -23.056  1.00126.910          H  
ATOM   1928 2HB  MET A 123     262.879  56.754 -22.629  1.00126.910          H  
ATOM   1929 1HG  MET A 123     263.754  58.897 -23.201  1.00126.910          H  
ATOM   1930 2HG  MET A 123     264.184  57.824 -24.507  1.00126.910          H  
ATOM   1931 1HE  MET A 123     261.183  61.305 -24.629  1.00126.910          H  
ATOM   1932 2HE  MET A 123     260.998  59.990 -23.451  1.00126.910          H  
ATOM   1933 3HE  MET A 123     262.436  61.033 -23.403  1.00126.910          H  
ATOM   1934  N   SER A 124     263.599  54.500 -23.978  1.00 76.950          N  
ATOM   1935  CA  SER A 124     264.763  53.655 -24.219  1.00 77.890          C  
ATOM   1936  C   SER A 124     264.546  52.785 -25.449  1.00 77.850          C  
ATOM   1937  O   SER A 124     265.428  52.662 -26.312  1.00 78.150          O  
ATOM   1938  CB  SER A 124     265.038  52.791 -23.008  1.00108.670          C  
ATOM   1939  OG  SER A 124     266.158  51.973 -23.214  1.00108.670          O  
ATOM   1940  H   SER A 124     263.106  54.416 -23.082  1.00 92.340          H  
ATOM   1941  HA  SER A 124     265.624  54.297 -24.400  1.00 93.470          H  
ATOM   1942 1HB  SER A 124     265.197  53.427 -22.138  1.00130.400          H  
ATOM   1943 2HB  SER A 124     264.165  52.172 -22.800  1.00130.400          H  
ATOM   1944  HG  SER A 124     266.267  51.471 -22.403  1.00130.400          H  
ATOM   1945  N   THR A 125     263.350  52.194 -25.533  1.00 77.540          N  
ATOM   1946  CA  THR A 125     262.991  51.332 -26.637  1.00 77.490          C  
ATOM   1947  C   THR A 125     263.059  52.091 -27.951  1.00 77.630          C  
ATOM   1948  O   THR A 125     263.648  51.598 -28.911  1.00 78.250          O  
ATOM   1949  CB  THR A 125     261.573  50.755 -26.449  1.00108.510          C  
ATOM   1950  OG1 THR A 125     261.533  49.969 -25.247  1.00108.510          O  
ATOM   1951  CG2 THR A 125     261.208  49.867 -27.644  1.00108.510          C  
ATOM   1952  H   THR A 125     262.679  52.310 -24.774  1.00 93.050          H  
ATOM   1953  HA  THR A 125     263.700  50.507 -26.677  1.00 92.990          H  
ATOM   1954  HB  THR A 125     260.853  51.566 -26.368  1.00130.210          H  
ATOM   1955  HG1 THR A 125     261.613  50.566 -24.468  1.00130.210          H  
ATOM   1956 1HG2 THR A 125     260.211  49.461 -27.494  1.00130.210          H  
ATOM   1957 2HG2 THR A 125     261.223  50.446 -28.568  1.00130.210          H  
ATOM   1958 3HG2 THR A 125     261.927  49.052 -27.719  1.00130.210          H  
ATOM   1959  N   ILE A 126     262.503  53.304 -28.001  1.00 77.070          N  
ATOM   1960  CA  ILE A 126     262.532  54.101 -29.222  1.00 77.150          C  
ATOM   1961  C   ILE A 126     263.957  54.403 -29.649  1.00 77.140          C  
ATOM   1962  O   ILE A 126     264.313  54.246 -30.813  1.00 77.240          O  
ATOM   1963  CB  ILE A 126     261.740  55.411 -29.065  1.00107.980          C  
ATOM   1964  CG1 ILE A 126     260.238  55.088 -28.904  1.00107.980          C  
ATOM   1965  CG2 ILE A 126     261.998  56.347 -30.287  1.00107.980          C  
ATOM   1966  CD1 ILE A 126     259.397  56.250 -28.418  1.00107.980          C  
ATOM   1967  H   ILE A 126     262.018  53.662 -27.168  1.00 92.480          H  
ATOM   1968  HA  ILE A 126     262.063  53.508 -30.018  1.00 92.580          H  
ATOM   1969  HB  ILE A 126     262.064  55.911 -28.142  1.00129.570          H  
ATOM   1970 1HG1 ILE A 126     259.850  54.763 -29.869  1.00129.570          H  
ATOM   1971 2HG1 ILE A 126     260.128  54.269 -28.200  1.00129.570          H  
ATOM   1972 1HG2 ILE A 126     261.452  57.274 -30.171  1.00129.570          H  
ATOM   1973 2HG2 ILE A 126     263.056  56.585 -30.374  1.00129.570          H  
ATOM   1974 3HG2 ILE A 126     261.670  55.845 -31.199  1.00129.570          H  
ATOM   1975 1HD1 ILE A 126     258.360  55.928 -28.333  1.00129.570          H  
ATOM   1976 2HD1 ILE A 126     259.761  56.568 -27.438  1.00129.570          H  
ATOM   1977 3HD1 ILE A 126     259.452  57.080 -29.109  1.00129.570          H  
ATOM   1978  N   TYR A 127     264.785  54.852 -28.702  1.00 77.070          N  
ATOM   1979  CA  TYR A 127     266.176  55.171 -28.986  1.00 77.080          C  
ATOM   1980  C   TYR A 127     266.865  54.001 -29.692  1.00 77.860          C  
ATOM   1981  O   TYR A 127     267.486  54.158 -30.754  1.00 78.290          O  
ATOM   1982  CB  TYR A 127     266.898  55.489 -27.665  1.00107.910          C  
ATOM   1983  CG  TYR A 127     268.387  55.735 -27.769  1.00107.910          C  
ATOM   1984  CD1 TYR A 127     268.881  56.990 -28.039  1.00107.910          C  
ATOM   1985  CD2 TYR A 127     269.263  54.674 -27.598  1.00107.910          C  
ATOM   1986  CE1 TYR A 127     270.247  57.186 -28.140  1.00107.910          C  
ATOM   1987  CE2 TYR A 127     270.615  54.872 -27.701  1.00107.910          C  
ATOM   1988  CZ  TYR A 127     271.108  56.123 -27.970  1.00107.910          C  
ATOM   1989  OH  TYR A 127     272.466  56.315 -28.077  1.00107.910          O  
ATOM   1990  H   TYR A 127     264.430  54.986 -27.749  1.00 92.480          H  
ATOM   1991  HA  TYR A 127     266.207  56.039 -29.643  1.00 92.500          H  
ATOM   1992 1HB  TYR A 127     266.439  56.372 -27.215  1.00129.490          H  
ATOM   1993 2HB  TYR A 127     266.746  54.674 -26.970  1.00129.490          H  
ATOM   1994  HD1 TYR A 127     268.195  57.824 -28.174  1.00129.490          H  
ATOM   1995  HD2 TYR A 127     268.877  53.677 -27.384  1.00129.490          H  
ATOM   1996  HE1 TYR A 127     270.646  58.168 -28.357  1.00129.490          H  
ATOM   1997  HE2 TYR A 127     271.298  54.032 -27.569  1.00129.490          H  
ATOM   1998  HH  TYR A 127     272.917  55.470 -27.996  1.00129.490          H  
ATOM   1999  N   SER A 128     266.697  52.805 -29.125  1.00 78.030          N  
ATOM   2000  CA  SER A 128     267.353  51.584 -29.584  1.00 78.730          C  
ATOM   2001  C   SER A 128     266.989  51.127 -31.001  1.00 78.540          C  
ATOM   2002  O   SER A 128     267.667  50.243 -31.538  1.00 78.890          O  
ATOM   2003  CB  SER A 128     267.031  50.424 -28.652  1.00109.940          C  
ATOM   2004  OG  SER A 128     265.723  49.923 -28.852  1.00109.940          O  
ATOM   2005  H   SER A 128     266.151  52.753 -28.255  1.00 93.640          H  
ATOM   2006  HA  SER A 128     268.427  51.763 -29.556  1.00 94.480          H  
ATOM   2007 1HB  SER A 128     267.754  49.627 -28.806  1.00131.930          H  
ATOM   2008 2HB  SER A 128     267.132  50.763 -27.620  1.00131.930          H  
ATOM   2009  HG  SER A 128     265.087  50.658 -28.747  1.00131.930          H  
ATOM   2010  N   THR A 129     265.904  51.651 -31.599  1.00 78.030          N  
ATOM   2011  CA  THR A 129     265.507  51.179 -32.922  1.00 77.870          C  
ATOM   2012  C   THR A 129     265.710  52.226 -34.012  1.00 77.990          C  
ATOM   2013  O   THR A 129     265.333  51.995 -35.165  1.00 78.280          O  
ATOM   2014  CB  THR A 129     264.023  50.748 -32.960  1.00109.080          C  
ATOM   2015  OG1 THR A 129     263.175  51.873 -32.701  1.00109.080          O  
ATOM   2016  CG2 THR A 129     263.783  49.707 -31.877  1.00109.080          C  
ATOM   2017  H   THR A 129     265.371  52.414 -31.167  1.00 93.640          H  
ATOM   2018  HA  THR A 129     266.118  50.316 -33.176  1.00 93.440          H  
ATOM   2019  HB  THR A 129     263.784  50.328 -33.934  1.00130.900          H  
ATOM   2020  HG1 THR A 129     263.142  52.433 -33.484  1.00130.900          H  
ATOM   2021 1HG2 THR A 129     262.742  49.400 -31.895  1.00130.900          H  
ATOM   2022 2HG2 THR A 129     264.422  48.845 -32.055  1.00130.900          H  
ATOM   2023 3HG2 THR A 129     264.014  50.129 -30.909  1.00130.900          H  
ATOM   2024  N   GLY A 130     266.231  53.401 -33.666  1.00 77.740          N  
ATOM   2025  CA  GLY A 130     266.371  54.434 -34.685  1.00 77.790          C  
ATOM   2026  C   GLY A 130     267.708  54.344 -35.414  1.00 78.310          C  
ATOM   2027  O   GLY A 130     268.551  53.505 -35.101  1.00 78.590          O  
ATOM   2028  H   GLY A 130     266.559  53.565 -32.705  1.00 93.290          H  
ATOM   2029 1HA  GLY A 130     265.559  54.342 -35.403  1.00 93.350          H  
ATOM   2030 2HA  GLY A 130     266.263  55.412 -34.226  1.00 93.350          H  
ATOM   2031  N   LYS A 131     267.936  55.271 -36.345  1.00 78.420          N  
ATOM   2032  CA  LYS A 131     269.195  55.293 -37.095  1.00 78.900          C  
ATOM   2033  C   LYS A 131     270.122  56.360 -36.534  1.00 79.290          C  
ATOM   2034  O   LYS A 131     271.328  56.154 -36.394  1.00 79.920          O  
ATOM   2035  CB  LYS A 131     268.926  55.554 -38.575  1.00110.270          C  
ATOM   2036  CG  LYS A 131     268.198  54.420 -39.281  1.00110.270          C  
ATOM   2037  CD  LYS A 131     267.953  54.744 -40.753  1.00110.270          C  
ATOM   2038  CE  LYS A 131     267.214  53.609 -41.456  1.00110.270          C  
ATOM   2039  NZ  LYS A 131     266.927  53.930 -42.886  1.00110.270          N  
ATOM   2040  H   LYS A 131     267.210  55.940 -36.546  1.00 94.100          H  
ATOM   2041  HA  LYS A 131     269.688  54.326 -36.989  1.00 94.680          H  
ATOM   2042 1HB  LYS A 131     268.334  56.461 -38.684  1.00132.320          H  
ATOM   2043 2HB  LYS A 131     269.874  55.720 -39.087  1.00132.320          H  
ATOM   2044 1HG  LYS A 131     268.802  53.514 -39.211  1.00132.320          H  
ATOM   2045 2HG  LYS A 131     267.245  54.234 -38.786  1.00132.320          H  
ATOM   2046 1HD  LYS A 131     267.359  55.655 -40.832  1.00132.320          H  
ATOM   2047 2HD  LYS A 131     268.907  54.907 -41.254  1.00132.320          H  
ATOM   2048 1HE  LYS A 131     267.822  52.707 -41.412  1.00132.320          H  
ATOM   2049 2HE  LYS A 131     266.271  53.425 -40.941  1.00132.320          H  
ATOM   2050 1HZ  LYS A 131     266.437  53.155 -43.313  1.00132.320          H  
ATOM   2051 2HZ  LYS A 131     266.352  54.760 -42.939  1.00132.320          H  
ATOM   2052 3HZ  LYS A 131     267.794  54.090 -43.378  1.00132.320          H  
ATOM   2053  N   VAL A 132     269.542  57.512 -36.242  1.00 78.900          N  
ATOM   2054  CA  VAL A 132     270.245  58.643 -35.676  1.00 79.120          C  
ATOM   2055  C   VAL A 132     269.472  58.988 -34.429  1.00 78.380          C  
ATOM   2056  O   VAL A 132     268.278  59.277 -34.514  1.00 77.780          O  
ATOM   2057  CB  VAL A 132     270.274  59.833 -36.653  1.00110.680          C  
ATOM   2058  CG1 VAL A 132     271.002  61.019 -36.014  1.00110.680          C  
ATOM   2059  CG2 VAL A 132     270.962  59.404 -37.950  1.00110.680          C  
ATOM   2060  H   VAL A 132     268.552  57.597 -36.388  1.00 94.680          H  
ATOM   2061  HA  VAL A 132     271.261  58.356 -35.407  1.00 94.940          H  
ATOM   2062  HB  VAL A 132     269.254  60.150 -36.867  1.00132.820          H  
ATOM   2063 1HG1 VAL A 132     271.007  61.856 -36.710  1.00132.820          H  
ATOM   2064 2HG1 VAL A 132     270.492  61.319 -35.097  1.00132.820          H  
ATOM   2065 3HG1 VAL A 132     272.028  60.734 -35.782  1.00132.820          H  
ATOM   2066 1HG2 VAL A 132     270.979  60.239 -38.646  1.00132.820          H  
ATOM   2067 2HG2 VAL A 132     271.982  59.089 -37.731  1.00132.820          H  
ATOM   2068 3HG2 VAL A 132     270.421  58.575 -38.400  1.00132.820          H  
ATOM   2069  N   CYS A 133     270.125  58.949 -33.279  1.00 78.400          N  
ATOM   2070  CA  CYS A 133     269.408  59.185 -32.044  1.00 77.740          C  
ATOM   2071  C   CYS A 133     270.218  59.972 -31.038  1.00 77.800          C  
ATOM   2072  O   CYS A 133     271.436  60.102 -31.162  1.00 78.120          O  
ATOM   2073  CB  CYS A 133     269.036  57.848 -31.398  1.00109.100          C  
ATOM   2074  SG  CYS A 133     268.102  56.721 -32.441  1.00109.100          S  
ATOM   2075  H   CYS A 133     271.113  58.732 -33.266  1.00 94.080          H  
ATOM   2076  HA  CYS A 133     268.498  59.742 -32.267  1.00 93.290          H  
ATOM   2077 1HB  CYS A 133     269.939  57.336 -31.074  1.00130.920          H  
ATOM   2078 2HB  CYS A 133     268.436  58.044 -30.527  1.00130.920          H  
ATOM   2079  HG  CYS A 133     268.039  55.680 -31.564  1.00130.920          H  
ATOM   2080  N   ASN A 134     269.520  60.442 -30.015  1.00 77.500          N  
ATOM   2081  CA  ASN A 134     270.097  61.146 -28.890  1.00 77.500          C  
ATOM   2082  C   ASN A 134     269.409  60.585 -27.654  1.00 76.810          C  
ATOM   2083  O   ASN A 134     268.220  60.274 -27.734  1.00 76.160          O  
ATOM   2084  CB  ASN A 134     269.873  62.640 -29.018  1.00108.500          C  
ATOM   2085  CG  ASN A 134     270.636  63.250 -30.154  1.00108.500          C  
ATOM   2086  OD1 ASN A 134     271.843  63.487 -30.039  1.00108.500          O  
ATOM   2087  ND2 ASN A 134     269.965  63.512 -31.247  1.00108.500          N  
ATOM   2088  H   ASN A 134     268.519  60.295 -30.019  1.00 93.000          H  
ATOM   2089  HA  ASN A 134     271.162  60.935 -28.868  1.00 93.000          H  
ATOM   2090 1HB  ASN A 134     268.810  62.833 -29.168  1.00130.200          H  
ATOM   2091 2HB  ASN A 134     270.162  63.136 -28.092  1.00130.200          H  
ATOM   2092 1HD2 ASN A 134     270.432  63.916 -32.034  1.00130.200          H  
ATOM   2093 2HD2 ASN A 134     268.990  63.301 -31.297  1.00130.200          H  
ATOM   2094  N   PRO A 135     270.121  60.369 -26.542  1.00 76.960          N  
ATOM   2095  CA  PRO A 135     269.584  59.861 -25.300  1.00 76.390          C  
ATOM   2096  C   PRO A 135     268.666  60.887 -24.669  1.00 75.710          C  
ATOM   2097  O   PRO A 135     268.890  62.089 -24.818  1.00 75.840          O  
ATOM   2098  CB  PRO A 135     270.840  59.630 -24.457  1.00114.590          C  
ATOM   2099  CG  PRO A 135     271.860  60.605 -25.015  1.00114.590          C  
ATOM   2100  CD  PRO A 135     271.559  60.688 -26.498  1.00114.590          C  
ATOM   2101  HA  PRO A 135     269.050  58.917 -25.492  1.00 91.670          H  
ATOM   2102 1HB  PRO A 135     270.612  59.816 -23.395  1.00137.500          H  
ATOM   2103 2HB  PRO A 135     271.162  58.581 -24.539  1.00137.500          H  
ATOM   2104 1HG  PRO A 135     271.757  61.583 -24.512  1.00137.500          H  
ATOM   2105 2HG  PRO A 135     272.880  60.247 -24.807  1.00137.500          H  
ATOM   2106 1HD  PRO A 135     271.753  61.717 -26.838  1.00137.500          H  
ATOM   2107 2HD  PRO A 135     272.149  59.934 -27.051  1.00137.500          H  
ATOM   2108  N   ASP A 136     267.686  60.407 -23.918  1.00 75.020          N  
ATOM   2109  CA  ASP A 136     266.757  61.248 -23.172  1.00 74.340          C  
ATOM   2110  C   ASP A 136     266.269  60.497 -21.951  1.00 73.800          C  
ATOM   2111  O   ASP A 136     266.175  59.266 -21.962  1.00 73.940          O  
ATOM   2112  CB  ASP A 136     265.591  61.765 -24.012  1.00104.350          C  
ATOM   2113  CG  ASP A 136     264.826  62.926 -23.294  1.00104.350          C  
ATOM   2114  OD1 ASP A 136     265.237  63.294 -22.196  1.00104.350          O  
ATOM   2115  OD2 ASP A 136     263.860  63.421 -23.833  1.00104.350          O  
ATOM   2116  H   ASP A 136     267.574  59.406 -23.854  1.00 90.020          H  
ATOM   2117  HA  ASP A 136     267.304  62.124 -22.820  1.00 89.210          H  
ATOM   2118 1HB  ASP A 136     265.967  62.127 -24.971  1.00125.220          H  
ATOM   2119 2HB  ASP A 136     264.908  60.962 -24.213  1.00125.220          H  
ATOM   2120  N   ASN A 137     266.061  61.234 -20.882  1.00 73.200          N  
ATOM   2121  CA  ASN A 137     265.604  60.682 -19.621  1.00 72.630          C  
ATOM   2122  C   ASN A 137     264.364  61.455 -19.150  1.00 71.620          C  
ATOM   2123  O   ASN A 137     264.515  62.516 -18.538  1.00 71.320          O  
ATOM   2124  CB  ASN A 137     266.711  60.773 -18.583  1.00101.910          C  
ATOM   2125  CG  ASN A 137     266.366  60.116 -17.269  1.00101.910          C  
ATOM   2126  OD1 ASN A 137     265.379  59.383 -17.157  1.00101.910          O  
ATOM   2127  ND2 ASN A 137     267.171  60.368 -16.265  1.00101.910          N  
ATOM   2128  H   ASN A 137     266.123  62.246 -21.026  1.00 87.840          H  
ATOM   2129  HA  ASN A 137     265.386  59.633 -19.761  1.00 87.160          H  
ATOM   2130 1HB  ASN A 137     267.612  60.303 -18.980  1.00122.290          H  
ATOM   2131 2HB  ASN A 137     266.946  61.818 -18.399  1.00122.290          H  
ATOM   2132 1HD2 ASN A 137     266.992  59.965 -15.366  1.00122.290          H  
ATOM   2133 2HD2 ASN A 137     267.960  60.968 -16.395  1.00122.290          H  
ATOM   2134  N   PRO A 138     263.138  60.987 -19.463  1.00 71.090          N  
ATOM   2135  CA  PRO A 138     261.885  61.621 -19.125  1.00 70.130          C  
ATOM   2136  C   PRO A 138     261.677  61.424 -17.645  1.00 69.450          C  
ATOM   2137  O   PRO A 138     262.212  60.461 -17.097  1.00 69.650          O  
ATOM   2138  CB  PRO A 138     260.872  60.856 -19.971  1.00105.190          C  
ATOM   2139  CG  PRO A 138     261.482  59.492 -20.124  1.00105.190          C  
ATOM   2140  CD  PRO A 138     262.975  59.729 -20.192  1.00105.190          C  
ATOM   2141  HA  PRO A 138     261.926  62.690 -19.387  1.00 84.160          H  
ATOM   2142 1HB  PRO A 138     259.896  60.843 -19.460  1.00126.230          H  
ATOM   2143 2HB  PRO A 138     260.724  61.365 -20.936  1.00126.230          H  
ATOM   2144 1HG  PRO A 138     261.208  58.870 -19.254  1.00126.230          H  
ATOM   2145 2HG  PRO A 138     261.087  58.981 -21.015  1.00126.230          H  
ATOM   2146 1HD  PRO A 138     263.433  58.912 -19.666  1.00126.230          H  
ATOM   2147 2HD  PRO A 138     263.333  59.833 -21.214  1.00126.230          H  
ATOM   2148  N   GLN A 139     260.883  62.286 -17.023  1.00 68.650          N  
ATOM   2149  CA  GLN A 139     260.502  62.153 -15.619  1.00 67.910          C  
ATOM   2150  C   GLN A 139     259.014  62.420 -15.466  1.00 66.990          C  
ATOM   2151  O   GLN A 139     258.430  63.155 -16.263  1.00 66.920          O  
ATOM   2152  CB  GLN A 139     261.311  63.103 -14.727  1.00 95.370          C  
ATOM   2153  CG  GLN A 139     262.820  62.828 -14.701  1.00 95.370          C  
ATOM   2154  CD  GLN A 139     263.191  61.585 -13.895  1.00 95.370          C  
ATOM   2155  OE1 GLN A 139     263.394  61.664 -12.679  1.00 95.370          O  
ATOM   2156  NE2 GLN A 139     263.255  60.446 -14.551  1.00 95.370          N  
ATOM   2157  H   GLN A 139     260.502  63.064 -17.547  1.00 82.380          H  
ATOM   2158  HA  GLN A 139     260.690  61.134 -15.297  1.00 81.490          H  
ATOM   2159 1HB  GLN A 139     261.162  64.128 -15.061  1.00114.440          H  
ATOM   2160 2HB  GLN A 139     260.941  63.035 -13.703  1.00114.440          H  
ATOM   2161 1HG  GLN A 139     263.192  62.696 -15.714  1.00114.440          H  
ATOM   2162 2HG  GLN A 139     263.316  63.680 -14.244  1.00114.440          H  
ATOM   2163 1HE2 GLN A 139     263.490  59.598 -14.081  1.00114.440          H  
ATOM   2164 2HE2 GLN A 139     263.031  60.423 -15.545  1.00114.440          H  
ATOM   2165  N   GLU A 140     258.405  61.822 -14.452  1.00 66.300          N  
ATOM   2166  CA  GLU A 140     257.001  62.039 -14.147  1.00 65.370          C  
ATOM   2167  C   GLU A 140     256.757  61.852 -12.660  1.00 64.650          C  
ATOM   2168  O   GLU A 140     257.325  60.954 -12.037  1.00 64.940          O  
ATOM   2169  CB  GLU A 140     256.087  61.097 -14.938  1.00 91.890          C  
ATOM   2170  CG  GLU A 140     254.601  61.360 -14.717  1.00 91.890          C  
ATOM   2171  CD  GLU A 140     253.728  60.481 -15.490  1.00 91.890          C  
ATOM   2172  OE1 GLU A 140     253.444  59.413 -15.009  1.00 91.890          O  
ATOM   2173  OE2 GLU A 140     253.333  60.855 -16.563  1.00 91.890          O  
ATOM   2174  H   GLU A 140     258.943  61.223 -13.842  1.00 79.560          H  
ATOM   2175  HA  GLU A 140     256.743  63.067 -14.405  1.00 78.440          H  
ATOM   2176 1HB  GLU A 140     256.297  61.181 -16.007  1.00110.270          H  
ATOM   2177 2HB  GLU A 140     256.262  60.086 -14.651  1.00110.270          H  
ATOM   2178 1HG  GLU A 140     254.355  61.202 -13.671  1.00110.270          H  
ATOM   2179 2HG  GLU A 140     254.380  62.397 -14.964  1.00110.270          H  
ATOM   2180  N   CYS A 141     255.905  62.700 -12.099  1.00 63.710          N  
ATOM   2181  CA  CYS A 141     255.515  62.603 -10.702  1.00 62.920          C  
ATOM   2182  C   CYS A 141     254.069  63.000 -10.531  1.00 61.970          C  
ATOM   2183  O   CYS A 141     253.644  64.053 -11.004  1.00 61.780          O  
ATOM   2184  CB  CYS A 141     256.364  63.516  -9.820  1.00 88.400          C  
ATOM   2185  SG  CYS A 141     255.942  63.429  -8.051  1.00 88.400          S  
ATOM   2186  H   CYS A 141     255.490  63.419 -12.676  1.00 76.450          H  
ATOM   2187  HA  CYS A 141     255.638  61.572 -10.372  1.00 75.500          H  
ATOM   2188 1HB  CYS A 141     257.417  63.255  -9.933  1.00106.080          H  
ATOM   2189 2HB  CYS A 141     256.241  64.548 -10.145  1.00106.080          H  
ATOM   2190  HG  CYS A 141     254.616  63.627  -8.177  1.00106.080          H  
ATOM   2191  N   LEU A 142     253.313  62.166  -9.840  1.00 61.400          N  
ATOM   2192  CA  LEU A 142     251.924  62.484  -9.589  1.00 60.460          C  
ATOM   2193  C   LEU A 142     251.850  63.074  -8.203  1.00 59.880          C  
ATOM   2194  O   LEU A 142     252.560  62.628  -7.301  1.00 59.910          O  
ATOM   2195  CB  LEU A 142     251.066  61.220  -9.679  1.00 85.020          C  
ATOM   2196  CG  LEU A 142     251.152  60.427 -11.019  1.00 85.020          C  
ATOM   2197  CD1 LEU A 142     250.284  59.186 -10.909  1.00 85.020          C  
ATOM   2198  CD2 LEU A 142     250.720  61.298 -12.201  1.00 85.020          C  
ATOM   2199  H   LEU A 142     253.714  61.310  -9.478  1.00 73.680          H  
ATOM   2200  HA  LEU A 142     251.578  63.234 -10.295  1.00 72.550          H  
ATOM   2201 1HB  LEU A 142     251.358  60.548  -8.875  1.00102.020          H  
ATOM   2202 2HB  LEU A 142     250.023  61.502  -9.525  1.00102.020          H  
ATOM   2203  HG  LEU A 142     252.180  60.104 -11.181  1.00102.020          H  
ATOM   2204 1HD1 LEU A 142     250.358  58.621 -11.833  1.00102.020          H  
ATOM   2205 2HD1 LEU A 142     250.625  58.570 -10.077  1.00102.020          H  
ATOM   2206 3HD1 LEU A 142     249.247  59.475 -10.744  1.00102.020          H  
ATOM   2207 1HD2 LEU A 142     250.797  60.713 -13.124  1.00102.020          H  
ATOM   2208 2HD2 LEU A 142     249.690  61.624 -12.062  1.00102.020          H  
ATOM   2209 3HD2 LEU A 142     251.369  62.168 -12.285  1.00102.020          H  
ATOM   2210  N   LEU A 143     250.987  64.058  -8.011  1.00 59.390          N  
ATOM   2211  CA  LEU A 143     250.874  64.659  -6.695  1.00 58.840          C  
ATOM   2212  C   LEU A 143     249.495  64.486  -6.095  1.00 57.950          C  
ATOM   2213  O   LEU A 143     248.479  64.712  -6.752  1.00 57.880          O  
ATOM   2214  CB  LEU A 143     251.215  66.148  -6.797  1.00 82.600          C  
ATOM   2215  CG  LEU A 143     252.627  66.488  -7.384  1.00 82.600          C  
ATOM   2216  CD1 LEU A 143     252.744  67.990  -7.530  1.00 82.600          C  
ATOM   2217  CD2 LEU A 143     253.741  65.945  -6.480  1.00 82.600          C  
ATOM   2218  H   LEU A 143     250.417  64.393  -8.776  1.00 71.270          H  
ATOM   2219  HA  LEU A 143     251.574  64.172  -6.023  1.00 70.610          H  
ATOM   2220 1HB  LEU A 143     250.468  66.630  -7.426  1.00 99.120          H  
ATOM   2221 2HB  LEU A 143     251.148  66.586  -5.798  1.00 99.120          H  
ATOM   2222  HG  LEU A 143     252.724  66.043  -8.377  1.00 99.120          H  
ATOM   2223 1HD1 LEU A 143     253.715  68.237  -7.959  1.00 99.120          H  
ATOM   2224 2HD1 LEU A 143     251.955  68.356  -8.188  1.00 99.120          H  
ATOM   2225 3HD1 LEU A 143     252.647  68.463  -6.552  1.00 99.120          H  
ATOM   2226 1HD2 LEU A 143     254.708  66.198  -6.913  1.00 99.120          H  
ATOM   2227 2HD2 LEU A 143     253.661  66.390  -5.489  1.00 99.120          H  
ATOM   2228 3HD2 LEU A 143     253.670  64.867  -6.394  1.00 99.120          H  
ATOM   2229  N   LEU A 144     249.473  64.096  -4.829  1.00 57.280          N  
ATOM   2230  CA  LEU A 144     248.234  63.933  -4.087  1.00 56.360          C  
ATOM   2231  C   LEU A 144     247.973  65.131  -3.197  1.00 55.690          C  
ATOM   2232  O   LEU A 144     248.833  65.517  -2.402  1.00 55.900          O  
ATOM   2233  CB  LEU A 144     248.278  62.656  -3.233  1.00 79.270          C  
ATOM   2234  CG  LEU A 144     247.054  62.399  -2.285  1.00 79.270          C  
ATOM   2235  CD1 LEU A 144     245.779  62.167  -3.102  1.00 79.270          C  
ATOM   2236  CD2 LEU A 144     247.358  61.186  -1.413  1.00 79.270          C  
ATOM   2237  H   LEU A 144     250.358  63.910  -4.377  1.00 68.740          H  
ATOM   2238  HA  LEU A 144     247.419  63.855  -4.802  1.00 67.630          H  
ATOM   2239 1HB  LEU A 144     248.363  61.801  -3.902  1.00 95.130          H  
ATOM   2240 2HB  LEU A 144     249.171  62.692  -2.611  1.00 95.130          H  
ATOM   2241  HG  LEU A 144     246.893  63.269  -1.644  1.00 95.130          H  
ATOM   2242 1HD1 LEU A 144     244.945  61.988  -2.422  1.00 95.130          H  
ATOM   2243 2HD1 LEU A 144     245.551  63.035  -3.709  1.00 95.130          H  
ATOM   2244 3HD1 LEU A 144     245.912  61.301  -3.747  1.00 95.130          H  
ATOM   2245 1HD2 LEU A 144     246.520  61.002  -0.739  1.00 95.130          H  
ATOM   2246 2HD2 LEU A 144     247.515  60.310  -2.044  1.00 95.130          H  
ATOM   2247 3HD2 LEU A 144     248.258  61.378  -0.828  1.00 95.130          H  
ATOM   2248  N   GLU A 145     246.788  65.710  -3.330  1.00 54.880          N  
ATOM   2249  CA  GLU A 145     246.397  66.850  -2.521  1.00 54.140          C  
ATOM   2250  C   GLU A 145     245.018  66.578  -1.912  1.00 53.130          C  
ATOM   2251  O   GLU A 145     244.214  65.881  -2.532  1.00 52.940          O  
ATOM   2252  CB  GLU A 145     246.368  68.129  -3.370  1.00 76.090          C  
ATOM   2253  CG  GLU A 145     247.730  68.558  -3.923  1.00 76.090          C  
ATOM   2254  CD  GLU A 145     247.674  69.853  -4.707  1.00 76.090          C  
ATOM   2255  OE1 GLU A 145     246.593  70.357  -4.902  1.00 76.090          O  
ATOM   2256  OE2 GLU A 145     248.711  70.339  -5.097  1.00 76.090          O  
ATOM   2257  H   GLU A 145     246.144  65.343  -4.018  1.00 65.860          H  
ATOM   2258  HA  GLU A 145     247.142  66.966  -1.742  1.00 64.970          H  
ATOM   2259 1HB  GLU A 145     245.704  67.978  -4.219  1.00 91.310          H  
ATOM   2260 2HB  GLU A 145     245.961  68.955  -2.791  1.00 91.310          H  
ATOM   2261 1HG  GLU A 145     248.427  68.670  -3.093  1.00 91.310          H  
ATOM   2262 2HG  GLU A 145     248.110  67.768  -4.572  1.00 91.310          H  
ATOM   2263  N   PRO A 146     244.733  67.080  -0.697  1.00 52.470          N  
ATOM   2264  CA  PRO A 146     243.457  66.997  -0.009  1.00 51.470          C  
ATOM   2265  C   PRO A 146     242.444  67.932  -0.643  1.00 50.800          C  
ATOM   2266  O   PRO A 146     242.825  68.928  -1.257  1.00 51.010          O  
ATOM   2267  CB  PRO A 146     243.812  67.437   1.415  1.00 77.200          C  
ATOM   2268  CG  PRO A 146     244.988  68.371   1.238  1.00 77.200          C  
ATOM   2269  CD  PRO A 146     245.774  67.800   0.074  1.00 77.200          C  
ATOM   2270  HA  PRO A 146     243.096  65.958  -0.031  1.00 61.760          H  
ATOM   2271 1HB  PRO A 146     242.942  67.929   1.877  1.00 92.650          H  
ATOM   2272 2HB  PRO A 146     244.050  66.559   2.033  1.00 92.650          H  
ATOM   2273 1HG  PRO A 146     244.624  69.392   1.032  1.00 92.650          H  
ATOM   2274 2HG  PRO A 146     245.577  68.426   2.167  1.00 92.650          H  
ATOM   2275 1HD  PRO A 146     246.193  68.636  -0.499  1.00 92.650          H  
ATOM   2276 2HD  PRO A 146     246.546  67.104   0.440  1.00 92.650          H  
ATOM   2277  N   GLY A 147     241.166  67.650  -0.437  1.00 50.000          N  
ATOM   2278  CA  GLY A 147     240.105  68.526  -0.903  1.00 49.290          C  
ATOM   2279  C   GLY A 147     238.755  67.925  -0.563  1.00 48.470          C  
ATOM   2280  O   GLY A 147     238.682  66.838   0.013  1.00 48.450          O  
ATOM   2281  H   GLY A 147     240.914  66.804   0.058  1.00 60.000          H  
ATOM   2282 1HA  GLY A 147     240.203  69.507  -0.437  1.00 59.150          H  
ATOM   2283 2HA  GLY A 147     240.189  68.665  -1.980  1.00 59.150          H  
ATOM   2284  N   LEU A 148     237.690  68.640  -0.892  1.00 47.800          N  
ATOM   2285  CA  LEU A 148     236.345  68.169  -0.602  1.00 46.960          C  
ATOM   2286  C   LEU A 148     235.612  67.793  -1.873  1.00 47.140          C  
ATOM   2287  O   LEU A 148     235.839  68.394  -2.924  1.00 47.640          O  
ATOM   2288  CB  LEU A 148     235.563  69.255   0.139  1.00 66.080          C  
ATOM   2289  CG  LEU A 148     236.192  69.777   1.460  1.00 66.080          C  
ATOM   2290  CD1 LEU A 148     235.325  70.900   1.998  1.00 66.080          C  
ATOM   2291  CD2 LEU A 148     236.313  68.643   2.485  1.00 66.080          C  
ATOM   2292  H   LEU A 148     237.815  69.523  -1.368  1.00 57.360          H  
ATOM   2293  HA  LEU A 148     236.405  67.273   0.011  1.00 56.350          H  
ATOM   2294 1HB  LEU A 148     235.442  70.104  -0.530  1.00 79.300          H  
ATOM   2295 2HB  LEU A 148     234.572  68.864   0.372  1.00 79.300          H  
ATOM   2296  HG  LEU A 148     237.182  70.182   1.258  1.00 79.300          H  
ATOM   2297 1HD1 LEU A 148     235.763  71.290   2.916  1.00 79.300          H  
ATOM   2298 2HD1 LEU A 148     235.265  71.700   1.259  1.00 79.300          H  
ATOM   2299 3HD1 LEU A 148     234.324  70.524   2.207  1.00 79.300          H  
ATOM   2300 1HD2 LEU A 148     236.751  69.034   3.403  1.00 79.300          H  
ATOM   2301 2HD2 LEU A 148     235.325  68.236   2.701  1.00 79.300          H  
ATOM   2302 3HD2 LEU A 148     236.955  67.852   2.102  1.00 79.300          H  
ATOM   2303  N   ASN A 149     234.717  66.819  -1.760  1.00 46.730          N  
ATOM   2304  CA  ASN A 149     233.875  66.384  -2.863  1.00 46.800          C  
ATOM   2305  C   ASN A 149     232.636  65.715  -2.280  1.00 46.030          C  
ATOM   2306  O   ASN A 149     232.513  65.607  -1.057  1.00 45.480          O  
ATOM   2307  CB  ASN A 149     234.658  65.444  -3.777  1.00 65.490          C  
ATOM   2308  CG  ASN A 149     234.218  65.489  -5.223  1.00 65.490          C  
ATOM   2309  OD1 ASN A 149     233.025  65.667  -5.505  1.00 65.490          O  
ATOM   2310  ND2 ASN A 149     235.153  65.330  -6.131  1.00 65.490          N  
ATOM   2311  H   ASN A 149     234.605  66.365  -0.864  1.00 56.080          H  
ATOM   2312  HA  ASN A 149     233.547  67.255  -3.433  1.00 56.160          H  
ATOM   2313 1HB  ASN A 149     235.719  65.690  -3.730  1.00 78.590          H  
ATOM   2314 2HB  ASN A 149     234.545  64.421  -3.415  1.00 78.590          H  
ATOM   2315 1HD2 ASN A 149     234.915  65.350  -7.102  1.00 78.590          H  
ATOM   2316 2HD2 ASN A 149     236.104  65.191  -5.852  1.00 78.590          H  
ATOM   2317  N   GLU A 150     231.737  65.250  -3.140  1.00 46.020          N  
ATOM   2318  CA  GLU A 150     230.523  64.570  -2.697  1.00 45.340          C  
ATOM   2319  C   GLU A 150     230.257  63.304  -3.501  1.00 45.850          C  
ATOM   2320  O   GLU A 150     230.607  63.211  -4.678  1.00 46.330          O  
ATOM   2321  CB  GLU A 150     229.307  65.499  -2.792  1.00 63.750          C  
ATOM   2322  CG  GLU A 150     229.337  66.726  -1.878  1.00 63.750          C  
ATOM   2323  CD  GLU A 150     228.066  67.550  -1.959  1.00 63.750          C  
ATOM   2324  OE1 GLU A 150     227.195  67.179  -2.709  1.00 63.750          O  
ATOM   2325  OE2 GLU A 150     227.969  68.540  -1.273  1.00 63.750          O  
ATOM   2326  H   GLU A 150     231.910  65.383  -4.133  1.00 55.220          H  
ATOM   2327  HA  GLU A 150     230.650  64.280  -1.654  1.00 54.410          H  
ATOM   2328 1HB  GLU A 150     229.235  65.871  -3.806  1.00 76.500          H  
ATOM   2329 2HB  GLU A 150     228.397  64.934  -2.582  1.00 76.500          H  
ATOM   2330 1HG  GLU A 150     229.490  66.398  -0.850  1.00 76.500          H  
ATOM   2331 2HG  GLU A 150     230.182  67.352  -2.158  1.00 76.500          H  
ATOM   2332  N   ILE A 151     229.608  62.336  -2.867  1.00 45.760          N  
ATOM   2333  CA  ILE A 151     229.239  61.098  -3.535  1.00 46.220          C  
ATOM   2334  C   ILE A 151     227.745  61.063  -3.780  1.00 45.400          C  
ATOM   2335  O   ILE A 151     226.951  61.198  -2.850  1.00 44.580          O  
ATOM   2336  CB  ILE A 151     229.670  59.874  -2.705  1.00 64.520          C  
ATOM   2337  CG1 ILE A 151     231.215  59.903  -2.534  1.00 64.520          C  
ATOM   2338  CG2 ILE A 151     229.193  58.571  -3.396  1.00 64.520          C  
ATOM   2339  CD1 ILE A 151     231.766  58.907  -1.535  1.00 64.520          C  
ATOM   2340  H   ILE A 151     229.351  62.474  -1.899  1.00 54.910          H  
ATOM   2341  HA  ILE A 151     229.741  61.055  -4.501  1.00 55.460          H  
ATOM   2342  HB  ILE A 151     229.227  59.935  -1.713  1.00 77.430          H  
ATOM   2343 1HG1 ILE A 151     231.675  59.714  -3.502  1.00 77.430          H  
ATOM   2344 2HG1 ILE A 151     231.510  60.895  -2.202  1.00 77.430          H  
ATOM   2345 1HG2 ILE A 151     229.485  57.708  -2.811  1.00 77.430          H  
ATOM   2346 2HG2 ILE A 151     228.107  58.571  -3.488  1.00 77.430          H  
ATOM   2347 3HG2 ILE A 151     229.638  58.502  -4.388  1.00 77.430          H  
ATOM   2348 1HD1 ILE A 151     232.850  59.015  -1.484  1.00 77.430          H  
ATOM   2349 2HD1 ILE A 151     231.337  59.102  -0.551  1.00 77.430          H  
ATOM   2350 3HD1 ILE A 151     231.529  57.893  -1.835  1.00 77.430          H  
ATOM   2351  N   MET A 152     227.369  60.898  -5.038  1.00 45.620          N  
ATOM   2352  CA  MET A 152     225.969  60.884  -5.419  1.00 44.900          C  
ATOM   2353  C   MET A 152     225.738  60.009  -6.635  1.00 45.470          C  
ATOM   2354  O   MET A 152     226.651  59.793  -7.433  1.00 46.390          O  
ATOM   2355  CB  MET A 152     225.522  62.311  -5.688  1.00 63.150          C  
ATOM   2356  CG  MET A 152     226.254  62.965  -6.860  1.00 63.150          C  
ATOM   2357  SD  MET A 152     226.017  64.739  -6.946  1.00 63.150          S  
ATOM   2358  CE  MET A 152     227.139  65.274  -5.641  1.00 63.150          C  
ATOM   2359  H   MET A 152     228.083  60.785  -5.745  1.00 54.740          H  
ATOM   2360  HA  MET A 152     225.387  60.472  -4.595  1.00 53.880          H  
ATOM   2361 1HB  MET A 152     224.458  62.316  -5.917  1.00 75.780          H  
ATOM   2362 2HB  MET A 152     225.664  62.905  -4.791  1.00 75.780          H  
ATOM   2363 1HG  MET A 152     227.322  62.769  -6.774  1.00 75.780          H  
ATOM   2364 2HG  MET A 152     225.907  62.528  -7.796  1.00 75.780          H  
ATOM   2365 1HE  MET A 152     227.120  66.364  -5.563  1.00 75.780          H  
ATOM   2366 2HE  MET A 152     226.838  64.853  -4.684  1.00 75.780          H  
ATOM   2367 3HE  MET A 152     228.155  64.946  -5.874  1.00 75.780          H  
ATOM   2368  N   ALA A 153     224.507  59.540  -6.791  1.00 44.920          N  
ATOM   2369  CA  ALA A 153     224.108  58.759  -7.951  1.00 45.350          C  
ATOM   2370  C   ALA A 153     222.607  58.865  -8.134  1.00 44.550          C  
ATOM   2371  O   ALA A 153     221.883  59.129  -7.172  1.00 43.640          O  
ATOM   2372  CB  ALA A 153     224.519  57.306  -7.788  1.00 63.320          C  
ATOM   2373  H   ALA A 153     223.811  59.742  -6.085  1.00 53.900          H  
ATOM   2374  HA  ALA A 153     224.591  59.177  -8.834  1.00 54.420          H  
ATOM   2375 1HB  ALA A 153     224.218  56.743  -8.671  1.00 75.980          H  
ATOM   2376 2HB  ALA A 153     225.602  57.246  -7.671  1.00 75.980          H  
ATOM   2377 3HB  ALA A 153     224.034  56.889  -6.909  1.00 75.980          H  
ATOM   2378  N   ASN A 154     222.143  58.641  -9.357  1.00 44.910          N  
ATOM   2379  CA  ASN A 154     220.719  58.643  -9.655  1.00 44.260          C  
ATOM   2380  C   ASN A 154     220.469  57.820 -10.914  1.00 44.740          C  
ATOM   2381  O   ASN A 154     221.418  57.324 -11.528  1.00 45.680          O  
ATOM   2382  CB  ASN A 154     220.242  60.083  -9.826  1.00 62.220          C  
ATOM   2383  CG  ASN A 154     218.806  60.309  -9.439  1.00 62.220          C  
ATOM   2384  OD1 ASN A 154     217.995  59.376  -9.486  1.00 62.220          O  
ATOM   2385  ND2 ASN A 154     218.482  61.523  -9.059  1.00 62.220          N  
ATOM   2386  H   ASN A 154     222.793  58.445 -10.106  1.00 53.890          H  
ATOM   2387  HA  ASN A 154     220.178  58.170  -8.833  1.00 53.110          H  
ATOM   2388 1HB  ASN A 154     220.867  60.745  -9.228  1.00 74.670          H  
ATOM   2389 2HB  ASN A 154     220.366  60.375 -10.869  1.00 74.670          H  
ATOM   2390 1HD2 ASN A 154     217.540  61.727  -8.792  1.00 74.670          H  
ATOM   2391 2HD2 ASN A 154     219.176  62.243  -9.035  1.00 74.670          H  
ATOM   2392  N   SER A 155     219.210  57.717 -11.320  1.00 44.070          N  
ATOM   2393  CA  SER A 155     218.844  56.987 -12.532  1.00 44.360          C  
ATOM   2394  C   SER A 155     217.503  57.440 -13.089  1.00 43.440          C  
ATOM   2395  O   SER A 155     216.725  58.121 -12.419  1.00 42.560          O  
ATOM   2396  CB  SER A 155     218.801  55.494 -12.259  1.00 61.990          C  
ATOM   2397  OG  SER A 155     217.760  55.171 -11.383  1.00 61.990          O  
ATOM   2398  H   SER A 155     218.485  58.138 -10.744  1.00 52.880          H  
ATOM   2399  HA  SER A 155     219.604  57.179 -13.290  1.00 53.230          H  
ATOM   2400 1HB  SER A 155     218.667  54.957 -13.197  1.00 74.390          H  
ATOM   2401 2HB  SER A 155     219.750  55.175 -11.833  1.00 74.390          H  
ATOM   2402  HG  SER A 155     217.824  54.225 -11.237  1.00 74.390          H  
ATOM   2403  N   LEU A 156     217.232  57.065 -14.333  1.00 43.640          N  
ATOM   2404  CA  LEU A 156     215.954  57.376 -14.949  1.00 42.850          C  
ATOM   2405  C   LEU A 156     215.097  56.126 -15.011  1.00 42.590          C  
ATOM   2406  O   LEU A 156     215.626  55.020 -15.131  1.00 42.600          O  
ATOM   2407  CB  LEU A 156     216.173  57.938 -16.355  1.00 60.310          C  
ATOM   2408  CG  LEU A 156     217.077  59.202 -16.452  1.00 60.310          C  
ATOM   2409  CD1 LEU A 156     217.248  59.567 -17.915  1.00 60.310          C  
ATOM   2410  CD2 LEU A 156     216.462  60.369 -15.668  1.00 60.310          C  
ATOM   2411  H   LEU A 156     217.913  56.523 -14.844  1.00 52.370          H  
ATOM   2412  HA  LEU A 156     215.424  58.101 -14.337  1.00 51.420          H  
ATOM   2413 1HB  LEU A 156     216.618  57.160 -16.970  1.00 72.370          H  
ATOM   2414 2HB  LEU A 156     215.200  58.191 -16.778  1.00 72.370          H  
ATOM   2415  HG  LEU A 156     218.061  58.978 -16.042  1.00 72.370          H  
ATOM   2416 1HD1 LEU A 156     217.895  60.440 -17.998  1.00 72.370          H  
ATOM   2417 2HD1 LEU A 156     217.700  58.731 -18.449  1.00 72.370          H  
ATOM   2418 3HD1 LEU A 156     216.277  59.795 -18.354  1.00 72.370          H  
ATOM   2419 1HD2 LEU A 156     217.111  61.241 -15.756  1.00 72.370          H  
ATOM   2420 2HD2 LEU A 156     215.480  60.608 -16.076  1.00 72.370          H  
ATOM   2421 3HD2 LEU A 156     216.364  60.111 -14.615  1.00 72.370          H  
ATOM   2422  N   ASP A 157     213.782  56.314 -14.949  1.00 42.400          N  
ATOM   2423  CA  ASP A 157     212.812  55.228 -15.029  1.00 42.210          C  
ATOM   2424  C   ASP A 157     211.490  55.790 -15.547  1.00 42.090          C  
ATOM   2425  O   ASP A 157     211.389  56.995 -15.790  1.00 41.620          O  
ATOM   2426  CB  ASP A 157     212.643  54.583 -13.637  1.00 59.170          C  
ATOM   2427  CG  ASP A 157     212.174  53.119 -13.660  1.00 59.170          C  
ATOM   2428  OD1 ASP A 157     211.583  52.730 -14.646  1.00 59.170          O  
ATOM   2429  OD2 ASP A 157     212.397  52.418 -12.699  1.00 59.170          O  
ATOM   2430  H   ASP A 157     213.432  57.257 -14.844  1.00 50.880          H  
ATOM   2431  HA  ASP A 157     213.172  54.476 -15.732  1.00 50.650          H  
ATOM   2432 1HB  ASP A 157     213.594  54.630 -13.102  1.00 71.000          H  
ATOM   2433 2HB  ASP A 157     211.919  55.162 -13.063  1.00 71.000          H  
ATOM   2434  N   TYR A 158     210.482  54.939 -15.692  1.00 42.540          N  
ATOM   2435  CA  TYR A 158     209.173  55.377 -16.176  1.00 42.540          C  
ATOM   2436  C   TYR A 158     208.007  54.679 -15.497  1.00 42.130          C  
ATOM   2437  O   TYR A 158     207.971  53.454 -15.385  1.00 42.720          O  
ATOM   2438  CB  TYR A 158     209.054  55.149 -17.684  1.00 59.560          C  
ATOM   2439  CG  TYR A 158     207.689  55.525 -18.234  1.00 59.560          C  
ATOM   2440  CD1 TYR A 158     207.393  56.842 -18.523  1.00 59.560          C  
ATOM   2441  CD2 TYR A 158     206.725  54.543 -18.425  1.00 59.560          C  
ATOM   2442  CE1 TYR A 158     206.147  57.178 -19.003  1.00 59.560          C  
ATOM   2443  CE2 TYR A 158     205.484  54.880 -18.903  1.00 59.560          C  
ATOM   2444  CZ  TYR A 158     205.190  56.192 -19.195  1.00 59.560          C  
ATOM   2445  OH  TYR A 158     203.935  56.541 -19.671  1.00 59.560          O  
ATOM   2446  H   TYR A 158     210.659  53.955 -15.467  1.00 51.050          H  
ATOM   2447  HA  TYR A 158     209.076  56.443 -15.974  1.00 51.050          H  
ATOM   2448 1HB  TYR A 158     209.809  55.739 -18.203  1.00 71.470          H  
ATOM   2449 2HB  TYR A 158     209.239  54.100 -17.910  1.00 71.470          H  
ATOM   2450  HD1 TYR A 158     208.144  57.616 -18.369  1.00 71.470          H  
ATOM   2451  HD2 TYR A 158     206.953  53.503 -18.190  1.00 71.470          H  
ATOM   2452  HE1 TYR A 158     205.913  58.216 -19.229  1.00 71.470          H  
ATOM   2453  HE2 TYR A 158     204.732  54.109 -19.049  1.00 71.470          H  
ATOM   2454  HH  TYR A 158     203.344  55.745 -19.684  1.00 71.470          H  
ATOM   2455  N   ASN A 159     207.013  55.472 -15.107  1.00 41.140          N  
ATOM   2456  CA  ASN A 159     205.809  54.955 -14.486  1.00 40.700          C  
ATOM   2457  C   ASN A 159     204.584  55.587 -15.114  1.00 40.140          C  
ATOM   2458  O   ASN A 159     204.634  56.728 -15.578  1.00 39.720          O  
ATOM   2459  CB  ASN A 159     205.822  55.223 -12.994  1.00 57.160          C  
ATOM   2460  CG  ASN A 159     206.897  54.471 -12.272  1.00 57.160          C  
ATOM   2461  OD1 ASN A 159     206.782  53.260 -12.054  1.00 57.160          O  
ATOM   2462  ND2 ASN A 159     207.940  55.161 -11.892  1.00 57.160          N  
ATOM   2463  H   ASN A 159     207.102  56.471 -15.236  1.00 49.370          H  
ATOM   2464  HA  ASN A 159     205.750  53.880 -14.663  1.00 48.840          H  
ATOM   2465 1HB  ASN A 159     205.962  56.290 -12.820  1.00 68.590          H  
ATOM   2466 2HB  ASN A 159     204.857  54.950 -12.571  1.00 68.590          H  
ATOM   2467 1HD2 ASN A 159     208.689  54.705 -11.407  1.00 68.590          H  
ATOM   2468 2HD2 ASN A 159     207.991  56.140 -12.087  1.00 68.590          H  
ATOM   2469  N   GLU A 160     203.474  54.863 -15.074  1.00 40.140          N  
ATOM   2470  CA  GLU A 160     202.204  55.362 -15.575  1.00 39.620          C  
ATOM   2471  C   GLU A 160     201.053  54.712 -14.841  1.00 40.100          C  
ATOM   2472  O   GLU A 160     201.217  53.655 -14.222  1.00 40.370          O  
ATOM   2473  CB  GLU A 160     202.067  55.108 -17.077  1.00 55.680          C  
ATOM   2474  CG  GLU A 160     202.018  53.637 -17.495  1.00 55.680          C  
ATOM   2475  CD  GLU A 160     201.967  53.448 -19.000  1.00 55.680          C  
ATOM   2476  OE1 GLU A 160     202.197  54.406 -19.716  1.00 55.680          O  
ATOM   2477  OE2 GLU A 160     201.711  52.347 -19.438  1.00 55.680          O  
ATOM   2478  H   GLU A 160     203.516  53.930 -14.689  1.00 48.170          H  
ATOM   2479  HA  GLU A 160     202.157  56.437 -15.398  1.00 47.540          H  
ATOM   2480 1HB  GLU A 160     201.158  55.584 -17.445  1.00 66.810          H  
ATOM   2481 2HB  GLU A 160     202.894  55.570 -17.577  1.00 66.810          H  
ATOM   2482 1HG  GLU A 160     202.899  53.129 -17.104  1.00 66.810          H  
ATOM   2483 2HG  GLU A 160     201.134  53.173 -17.052  1.00 66.810          H  
ATOM   2484  N   ARG A 161     199.888  55.337 -14.924  1.00 40.230          N  
ATOM   2485  CA  ARG A 161     198.670  54.792 -14.352  1.00 40.710          C  
ATOM   2486  C   ARG A 161     197.583  54.899 -15.395  1.00 40.900          C  
ATOM   2487  O   ARG A 161     197.420  55.941 -16.027  1.00 40.740          O  
ATOM   2488  CB  ARG A 161     198.263  55.546 -13.092  1.00 56.800          C  
ATOM   2489  CG  ARG A 161     199.260  55.467 -11.930  1.00 56.800          C  
ATOM   2490  CD  ARG A 161     199.323  54.108 -11.319  1.00 56.800          C  
ATOM   2491  NE  ARG A 161     200.231  54.068 -10.186  1.00 56.800          N  
ATOM   2492  CZ  ARG A 161     201.569  53.848 -10.256  1.00 56.800          C  
ATOM   2493  NH1 ARG A 161     202.183  53.650 -11.415  1.00 56.800          N  
ATOM   2494  NH2 ARG A 161     202.277  53.828  -9.134  1.00 56.800          N  
ATOM   2495  H   ARG A 161     199.839  56.209 -15.436  1.00 48.280          H  
ATOM   2496  HA  ARG A 161     198.814  53.738 -14.123  1.00 48.850          H  
ATOM   2497 1HB  ARG A 161     198.135  56.597 -13.331  1.00 68.160          H  
ATOM   2498 2HB  ARG A 161     197.301  55.173 -12.740  1.00 68.160          H  
ATOM   2499 1HG  ARG A 161     200.253  55.736 -12.278  1.00 68.160          H  
ATOM   2500 2HG  ARG A 161     198.956  56.168 -11.155  1.00 68.160          H  
ATOM   2501 1HD  ARG A 161     198.331  53.833 -10.964  1.00 68.160          H  
ATOM   2502 2HD  ARG A 161     199.656  53.377 -12.044  1.00 68.160          H  
ATOM   2503  HE  ARG A 161     199.829  54.210  -9.269  1.00 68.160          H  
ATOM   2504 1HH1 ARG A 161     201.669  53.654 -12.313  1.00 68.160          H  
ATOM   2505 2HH1 ARG A 161     203.176  53.484 -11.429  1.00 68.160          H  
ATOM   2506 1HH2 ARG A 161     201.821  53.975  -8.244  1.00 68.160          H  
ATOM   2507 2HH2 ARG A 161     203.273  53.663  -9.166  1.00 68.160          H  
ATOM   2508  N   LEU A 162     196.872  53.805 -15.602  1.00 41.250          N  
ATOM   2509  CA  LEU A 162     195.833  53.755 -16.610  1.00 41.500          C  
ATOM   2510  C   LEU A 162     194.499  53.478 -15.946  1.00 40.930          C  
ATOM   2511  O   LEU A 162     194.436  52.695 -14.999  1.00 41.210          O  
ATOM   2512  CB  LEU A 162     196.201  52.638 -17.581  1.00 58.000          C  
ATOM   2513  CG  LEU A 162     197.635  52.739 -18.188  1.00 58.000          C  
ATOM   2514  CD1 LEU A 162     197.922  51.505 -18.964  1.00 58.000          C  
ATOM   2515  CD2 LEU A 162     197.752  53.965 -19.090  1.00 58.000          C  
ATOM   2516  H   LEU A 162     197.055  52.982 -15.044  1.00 49.500          H  
ATOM   2517  HA  LEU A 162     195.767  54.714 -17.122  1.00 49.800          H  
ATOM   2518 1HB  LEU A 162     196.091  51.674 -17.086  1.00 69.600          H  
ATOM   2519 2HB  LEU A 162     195.507  52.687 -18.414  1.00 69.600          H  
ATOM   2520  HG  LEU A 162     198.369  52.809 -17.387  1.00 69.600          H  
ATOM   2521 1HD1 LEU A 162     198.933  51.572 -19.368  1.00 69.600          H  
ATOM   2522 2HD1 LEU A 162     197.847  50.632 -18.313  1.00 69.600          H  
ATOM   2523 3HD1 LEU A 162     197.219  51.418 -19.760  1.00 69.600          H  
ATOM   2524 1HD2 LEU A 162     198.761  54.011 -19.505  1.00 69.600          H  
ATOM   2525 2HD2 LEU A 162     197.028  53.892 -19.897  1.00 69.600          H  
ATOM   2526 3HD2 LEU A 162     197.566  54.872 -18.522  1.00 69.600          H  
ATOM   2527  N   TRP A 163     193.429  54.077 -16.447  1.00 40.170          N  
ATOM   2528  CA  TRP A 163     192.106  53.832 -15.883  1.00 39.640          C  
ATOM   2529  C   TRP A 163     191.004  54.081 -16.890  1.00 39.800          C  
ATOM   2530  O   TRP A 163     191.257  54.595 -17.981  1.00 39.850          O  
ATOM   2531  CB  TRP A 163     191.871  54.704 -14.644  1.00 55.710          C  
ATOM   2532  CG  TRP A 163     191.920  56.179 -14.905  1.00 55.710          C  
ATOM   2533  CD1 TRP A 163     190.865  56.993 -15.204  1.00 55.710          C  
ATOM   2534  CD2 TRP A 163     193.088  57.035 -14.871  1.00 55.710          C  
ATOM   2535  NE1 TRP A 163     191.299  58.289 -15.364  1.00 55.710          N  
ATOM   2536  CE2 TRP A 163     192.654  58.329 -15.165  1.00 55.710          C  
ATOM   2537  CE3 TRP A 163     194.447  56.811 -14.615  1.00 55.710          C  
ATOM   2538  CZ2 TRP A 163     193.530  59.398 -15.217  1.00 55.710          C  
ATOM   2539  CZ3 TRP A 163     195.318  57.882 -14.671  1.00 55.710          C  
ATOM   2540  CH2 TRP A 163     194.875  59.139 -14.964  1.00 55.710          C  
ATOM   2541  H   TRP A 163     193.538  54.735 -17.208  1.00 48.200          H  
ATOM   2542  HA  TRP A 163     192.050  52.787 -15.577  1.00 47.570          H  
ATOM   2543 1HB  TRP A 163     190.898  54.471 -14.216  1.00 66.850          H  
ATOM   2544 2HB  TRP A 163     192.619  54.469 -13.889  1.00 66.850          H  
ATOM   2545  HD1 TRP A 163     189.830  56.663 -15.303  1.00 66.850          H  
ATOM   2546  HE1 TRP A 163     190.719  59.084 -15.591  1.00 66.850          H  
ATOM   2547  HE3 TRP A 163     194.814  55.818 -14.379  1.00 66.850          H  
ATOM   2548  HZ2 TRP A 163     193.195  60.409 -15.447  1.00 66.850          H  
ATOM   2549  HZ3 TRP A 163     196.370  57.700 -14.476  1.00 66.850          H  
ATOM   2550  HH2 TRP A 163     195.593  59.955 -14.998  1.00 66.850          H  
ATOM   2551  N   ALA A 164     189.793  53.667 -16.526  1.00 39.910          N  
ATOM   2552  CA  ALA A 164     188.577  53.837 -17.310  1.00 40.070          C  
ATOM   2553  C   ALA A 164     187.389  53.752 -16.376  1.00 40.420          C  
ATOM   2554  O   ALA A 164     187.516  53.271 -15.249  1.00 40.510          O  
ATOM   2555  CB  ALA A 164     188.437  52.778 -18.391  1.00 56.030          C  
ATOM   2556  H   ALA A 164     189.700  53.216 -15.623  1.00 47.890          H  
ATOM   2557  HA  ALA A 164     188.593  54.828 -17.768  1.00 48.080          H  
ATOM   2558 1HB  ALA A 164     187.515  52.941 -18.946  1.00 67.240          H  
ATOM   2559 2HB  ALA A 164     189.257  52.829 -19.060  1.00 67.240          H  
ATOM   2560 3HB  ALA A 164     188.408  51.804 -17.930  1.00 67.240          H  
ATOM   2561  N   TRP A 165     186.245  54.222 -16.840  1.00 40.660          N  
ATOM   2562  CA  TRP A 165     184.997  54.086 -16.109  1.00 41.070          C  
ATOM   2563  C   TRP A 165     183.879  54.149 -17.128  1.00 41.130          C  
ATOM   2564  O   TRP A 165     184.098  54.604 -18.253  1.00 41.460          O  
ATOM   2565  CB  TRP A 165     184.830  55.204 -15.087  1.00 57.330          C  
ATOM   2566  CG  TRP A 165     184.695  56.526 -15.719  1.00 57.330          C  
ATOM   2567  CD1 TRP A 165     185.700  57.334 -16.141  1.00 57.330          C  
ATOM   2568  CD2 TRP A 165     183.461  57.220 -16.022  1.00 57.330          C  
ATOM   2569  NE1 TRP A 165     185.184  58.475 -16.691  1.00 57.330          N  
ATOM   2570  CE2 TRP A 165     183.812  58.418 -16.627  1.00 57.330          C  
ATOM   2571  CE3 TRP A 165     182.101  56.917 -15.830  1.00 57.330          C  
ATOM   2572  CZ2 TRP A 165     182.861  59.324 -17.055  1.00 57.330          C  
ATOM   2573  CZ3 TRP A 165     181.153  57.817 -16.259  1.00 57.330          C  
ATOM   2574  CH2 TRP A 165     181.519  58.993 -16.857  1.00 57.330          C  
ATOM   2575  H   TRP A 165     186.216  54.654 -17.755  1.00 48.790          H  
ATOM   2576  HA  TRP A 165     184.964  53.125 -15.601  1.00 49.280          H  
ATOM   2577 1HB  TRP A 165     183.951  55.017 -14.476  1.00 68.800          H  
ATOM   2578 2HB  TRP A 165     185.694  55.223 -14.425  1.00 68.800          H  
ATOM   2579  HD1 TRP A 165     186.760  57.103 -16.059  1.00 68.800          H  
ATOM   2580  HE1 TRP A 165     185.718  59.234 -17.083  1.00 68.800          H  
ATOM   2581  HE3 TRP A 165     181.799  55.987 -15.356  1.00 68.800          H  
ATOM   2582  HZ2 TRP A 165     183.133  60.266 -17.532  1.00 68.800          H  
ATOM   2583  HZ3 TRP A 165     180.106  57.571 -16.110  1.00 68.800          H  
ATOM   2584  HH2 TRP A 165     180.745  59.685 -17.185  1.00 68.800          H  
ATOM   2585  N   GLU A 166     182.689  53.708 -16.746  1.00 40.830          N  
ATOM   2586  CA  GLU A 166     181.527  53.838 -17.615  1.00 40.890          C  
ATOM   2587  C   GLU A 166     180.256  53.846 -16.791  1.00 40.430          C  
ATOM   2588  O   GLU A 166     180.240  53.339 -15.667  1.00 40.620          O  
ATOM   2589  CB  GLU A 166     181.465  52.708 -18.652  1.00 57.220          C  
ATOM   2590  CG  GLU A 166     181.283  51.302 -18.083  1.00 57.220          C  
ATOM   2591  CD  GLU A 166     181.258  50.221 -19.179  1.00 57.220          C  
ATOM   2592  OE1 GLU A 166     181.078  50.583 -20.319  1.00 57.220          O  
ATOM   2593  OE2 GLU A 166     181.448  49.049 -18.878  1.00 57.220          O  
ATOM   2594  H   GLU A 166     182.576  53.305 -15.825  1.00 49.000          H  
ATOM   2595  HA  GLU A 166     181.593  54.790 -18.144  1.00 49.070          H  
ATOM   2596 1HB  GLU A 166     180.639  52.896 -19.338  1.00 68.670          H  
ATOM   2597 2HB  GLU A 166     182.382  52.708 -19.242  1.00 68.670          H  
ATOM   2598 1HG  GLU A 166     182.079  51.104 -17.387  1.00 68.670          H  
ATOM   2599 2HG  GLU A 166     180.347  51.262 -17.531  1.00 68.670          H  
ATOM   2600  N   SER A 167     179.189  54.389 -17.362  1.00 39.880          N  
ATOM   2601  CA  SER A 167     177.877  54.381 -16.733  1.00 39.480          C  
ATOM   2602  C   SER A 167     176.813  54.556 -17.802  1.00 40.060          C  
ATOM   2603  O   SER A 167     177.125  54.922 -18.940  1.00 40.230          O  
ATOM   2604  CB  SER A 167     177.750  55.493 -15.710  1.00 55.430          C  
ATOM   2605  OG  SER A 167     177.717  56.745 -16.332  1.00 55.430          O  
ATOM   2606  H   SER A 167     179.280  54.812 -18.274  1.00 47.860          H  
ATOM   2607  HA  SER A 167     177.725  53.419 -16.241  1.00 47.380          H  
ATOM   2608 1HB  SER A 167     176.843  55.349 -15.126  1.00 66.520          H  
ATOM   2609 2HB  SER A 167     178.593  55.451 -15.019  1.00 66.520          H  
ATOM   2610  HG  SER A 167     177.629  57.388 -15.625  1.00 66.520          H  
ATOM   2611  N   TRP A 168     175.561  54.286 -17.444  1.00 40.350          N  
ATOM   2612  CA  TRP A 168     174.441  54.474 -18.355  1.00 40.860          C  
ATOM   2613  C   TRP A 168     173.131  54.603 -17.599  1.00 41.200          C  
ATOM   2614  O   TRP A 168     172.919  53.906 -16.604  1.00 41.520          O  
ATOM   2615  CB  TRP A 168     174.345  53.287 -19.316  1.00 57.000          C  
ATOM   2616  CG  TRP A 168     173.259  53.425 -20.315  1.00 57.000          C  
ATOM   2617  CD1 TRP A 168     173.362  53.997 -21.536  1.00 57.000          C  
ATOM   2618  CD2 TRP A 168     171.883  52.984 -20.192  1.00 57.000          C  
ATOM   2619  NE1 TRP A 168     172.160  53.954 -22.176  1.00 57.000          N  
ATOM   2620  CE2 TRP A 168     171.244  53.336 -21.367  1.00 57.000          C  
ATOM   2621  CE3 TRP A 168     171.159  52.330 -19.185  1.00 57.000          C  
ATOM   2622  CZ2 TRP A 168     169.914  53.063 -21.581  1.00 57.000          C  
ATOM   2623  CZ3 TRP A 168     169.826  52.059 -19.396  1.00 57.000          C  
ATOM   2624  CH2 TRP A 168     169.219  52.414 -20.564  1.00 57.000          C  
ATOM   2625  H   TRP A 168     175.377  53.968 -16.504  1.00 48.420          H  
ATOM   2626  HA  TRP A 168     174.604  55.387 -18.927  1.00 49.030          H  
ATOM   2627 1HB  TRP A 168     175.286  53.177 -19.855  1.00 68.400          H  
ATOM   2628 2HB  TRP A 168     174.181  52.372 -18.753  1.00 68.400          H  
ATOM   2629  HD1 TRP A 168     174.274  54.433 -21.943  1.00 68.400          H  
ATOM   2630  HE1 TRP A 168     171.974  54.319 -23.100  1.00 68.400          H  
ATOM   2631  HE3 TRP A 168     171.642  52.045 -18.249  1.00 68.400          H  
ATOM   2632  HZ2 TRP A 168     169.409  53.340 -22.506  1.00 68.400          H  
ATOM   2633  HZ3 TRP A 168     169.269  51.553 -18.609  1.00 68.400          H  
ATOM   2634  HH2 TRP A 168     168.161  52.184 -20.702  1.00 68.400          H  
ATOM   2635  N   ARG A 169     172.243  55.464 -18.092  1.00 41.170          N  
ATOM   2636  CA  ARG A 169     170.913  55.613 -17.531  1.00 41.540          C  
ATOM   2637  C   ARG A 169     169.966  56.228 -18.549  1.00 41.400          C  
ATOM   2638  O   ARG A 169     170.342  57.148 -19.277  1.00 41.500          O  
ATOM   2639  CB  ARG A 169     170.960  56.492 -16.286  1.00 58.010          C  
ATOM   2640  CG  ARG A 169     169.632  56.687 -15.525  1.00 58.010          C  
ATOM   2641  CD  ARG A 169     169.857  57.485 -14.295  1.00 58.010          C  
ATOM   2642  NE  ARG A 169     168.628  57.720 -13.520  1.00 58.010          N  
ATOM   2643  CZ  ARG A 169     168.543  58.505 -12.426  1.00 58.010          C  
ATOM   2644  NH1 ARG A 169     169.602  59.147 -11.959  1.00 58.010          N  
ATOM   2645  NH2 ARG A 169     167.372  58.617 -11.826  1.00 58.010          N  
ATOM   2646  H   ARG A 169     172.491  56.030 -18.893  1.00 49.400          H  
ATOM   2647  HA  ARG A 169     170.537  54.627 -17.257  1.00 49.850          H  
ATOM   2648 1HB  ARG A 169     171.676  56.073 -15.581  1.00 69.610          H  
ATOM   2649 2HB  ARG A 169     171.321  57.481 -16.564  1.00 69.610          H  
ATOM   2650 1HG  ARG A 169     168.915  57.230 -16.142  1.00 69.610          H  
ATOM   2651 2HG  ARG A 169     169.216  55.721 -15.242  1.00 69.610          H  
ATOM   2652 1HD  ARG A 169     170.567  56.957 -13.657  1.00 69.610          H  
ATOM   2653 2HD  ARG A 169     170.272  58.451 -14.580  1.00 69.610          H  
ATOM   2654  HE  ARG A 169     167.748  57.252 -13.805  1.00 69.610          H  
ATOM   2655 1HH1 ARG A 169     170.494  59.058 -12.418  1.00 69.610          H  
ATOM   2656 2HH1 ARG A 169     169.518  59.729 -11.138  1.00 69.610          H  
ATOM   2657 1HH2 ARG A 169     166.565  58.101 -12.222  1.00 69.610          H  
ATOM   2658 2HH2 ARG A 169     167.262  59.192 -11.008  1.00 69.610          H  
ATOM   2659  N   SER A 170     168.725  55.756 -18.552  1.00 41.130          N  
ATOM   2660  CA  SER A 170     167.671  56.317 -19.386  1.00 40.970          C  
ATOM   2661  C   SER A 170     166.325  55.999 -18.777  1.00 41.080          C  
ATOM   2662  O   SER A 170     166.102  54.891 -18.283  1.00 41.690          O  
ATOM   2663  CB  SER A 170     167.733  55.804 -20.801  1.00 57.420          C  
ATOM   2664  OG  SER A 170     166.682  56.336 -21.556  1.00 57.420          O  
ATOM   2665  H   SER A 170     168.493  54.984 -17.943  1.00 49.360          H  
ATOM   2666  HA  SER A 170     167.782  57.402 -19.411  1.00 49.160          H  
ATOM   2667 1HB  SER A 170     168.691  56.074 -21.248  1.00 68.910          H  
ATOM   2668 2HB  SER A 170     167.659  54.732 -20.796  1.00 68.910          H  
ATOM   2669  HG  SER A 170     166.904  56.165 -22.474  1.00 68.910          H  
ATOM   2670  N   GLU A 171     165.447  56.996 -18.754  1.00 40.510          N  
ATOM   2671  CA  GLU A 171     164.113  56.852 -18.190  1.00 40.540          C  
ATOM   2672  C   GLU A 171     163.100  57.535 -19.097  1.00 41.110          C  
ATOM   2673  O   GLU A 171     163.442  58.490 -19.798  1.00 40.940          O  
ATOM   2674  CB  GLU A 171     164.072  57.462 -16.785  1.00 56.740          C  
ATOM   2675  CG  GLU A 171     165.052  56.831 -15.772  1.00 56.740          C  
ATOM   2676  CD  GLU A 171     164.978  57.430 -14.390  1.00 56.740          C  
ATOM   2677  OE1 GLU A 171     164.271  58.387 -14.209  1.00 56.740          O  
ATOM   2678  OE2 GLU A 171     165.662  56.938 -13.514  1.00 56.740          O  
ATOM   2679  H   GLU A 171     165.708  57.876 -19.178  1.00 48.610          H  
ATOM   2680  HA  GLU A 171     163.861  55.792 -18.131  1.00 48.650          H  
ATOM   2681 1HB  GLU A 171     164.271  58.531 -16.840  1.00 68.090          H  
ATOM   2682 2HB  GLU A 171     163.080  57.330 -16.387  1.00 68.090          H  
ATOM   2683 1HG  GLU A 171     164.854  55.761 -15.713  1.00 68.090          H  
ATOM   2684 2HG  GLU A 171     166.066  56.961 -16.137  1.00 68.090          H  
ATOM   2685  N   VAL A 172     161.871  57.027 -19.115  1.00 41.760          N  
ATOM   2686  CA  VAL A 172     160.796  57.628 -19.902  1.00 42.330          C  
ATOM   2687  C   VAL A 172     159.505  57.769 -19.095  1.00 42.690          C  
ATOM   2688  O   VAL A 172     159.258  56.988 -18.173  1.00 43.340          O  
ATOM   2689  CB  VAL A 172     160.544  56.782 -21.169  1.00 59.030          C  
ATOM   2690  CG1 VAL A 172     161.771  56.772 -22.071  1.00 59.030          C  
ATOM   2691  CG2 VAL A 172     160.234  55.358 -20.755  1.00 59.030          C  
ATOM   2692  H   VAL A 172     161.678  56.231 -18.518  1.00 50.110          H  
ATOM   2693  HA  VAL A 172     161.115  58.624 -20.213  1.00 50.800          H  
ATOM   2694  HB  VAL A 172     159.712  57.207 -21.726  1.00 70.840          H  
ATOM   2695 1HG1 VAL A 172     161.569  56.175 -22.958  1.00 70.840          H  
ATOM   2696 2HG1 VAL A 172     162.010  57.793 -22.367  1.00 70.840          H  
ATOM   2697 3HG1 VAL A 172     162.619  56.345 -21.545  1.00 70.840          H  
ATOM   2698 1HG2 VAL A 172     160.054  54.751 -21.631  1.00 70.840          H  
ATOM   2699 2HG2 VAL A 172     161.079  54.949 -20.210  1.00 70.840          H  
ATOM   2700 3HG2 VAL A 172     159.360  55.343 -20.123  1.00 70.840          H  
ATOM   2701  N   GLY A 173     158.641  58.708 -19.496  1.00 42.310          N  
ATOM   2702  CA  GLY A 173     157.362  58.929 -18.812  1.00 42.630          C  
ATOM   2703  C   GLY A 173     156.459  57.702 -18.783  1.00 43.210          C  
ATOM   2704  O   GLY A 173     155.781  57.438 -17.788  1.00 43.010          O  
ATOM   2705  H   GLY A 173     158.899  59.312 -20.266  1.00 50.770          H  
ATOM   2706 1HA  GLY A 173     157.557  59.263 -17.794  1.00 51.160          H  
ATOM   2707 2HA  GLY A 173     156.837  59.745 -19.305  1.00 51.160          H  
ATOM   2708  N   LYS A 174     156.499  56.899 -19.843  1.00 43.970          N  
ATOM   2709  CA  LYS A 174     155.679  55.690 -19.930  1.00 44.590          C  
ATOM   2710  C   LYS A 174     156.072  54.606 -18.912  1.00 45.180          C  
ATOM   2711  O   LYS A 174     155.355  53.619 -18.750  1.00 45.400          O  
ATOM   2712  CB  LYS A 174     155.658  55.135 -21.363  1.00 62.180          C  
ATOM   2713  CG  LYS A 174     156.961  54.587 -21.886  1.00 62.180          C  
ATOM   2714  CD  LYS A 174     156.816  54.095 -23.319  1.00 62.180          C  
ATOM   2715  CE  LYS A 174     158.122  53.513 -23.850  1.00 62.180          C  
ATOM   2716  NZ  LYS A 174     157.987  53.042 -25.259  1.00 62.180          N  
ATOM   2717  H   LYS A 174     157.076  57.167 -20.627  1.00 52.760          H  
ATOM   2718  HA  LYS A 174     154.653  55.976 -19.697  1.00 53.510          H  
ATOM   2719 1HB  LYS A 174     154.922  54.333 -21.420  1.00 74.610          H  
ATOM   2720 2HB  LYS A 174     155.334  55.919 -22.046  1.00 74.610          H  
ATOM   2721 1HG  LYS A 174     157.692  55.378 -21.873  1.00 74.610          H  
ATOM   2722 2HG  LYS A 174     157.303  53.772 -21.258  1.00 74.610          H  
ATOM   2723 1HD  LYS A 174     156.041  53.328 -23.360  1.00 74.610          H  
ATOM   2724 2HD  LYS A 174     156.516  54.926 -23.956  1.00 74.610          H  
ATOM   2725 1HE  LYS A 174     158.896  54.279 -23.807  1.00 74.610          H  
ATOM   2726 2HE  LYS A 174     158.421  52.674 -23.221  1.00 74.610          H  
ATOM   2727 1HZ  LYS A 174     158.869  52.665 -25.577  1.00 74.610          H  
ATOM   2728 2HZ  LYS A 174     157.278  52.323 -25.309  1.00 74.610          H  
ATOM   2729 3HZ  LYS A 174     157.721  53.816 -25.852  1.00 74.610          H  
ATOM   2730  N   GLN A 175     157.245  54.743 -18.291  1.00 45.480          N  
ATOM   2731  CA  GLN A 175     157.711  53.800 -17.285  1.00 46.080          C  
ATOM   2732  C   GLN A 175     157.656  54.442 -15.898  1.00 45.330          C  
ATOM   2733  O   GLN A 175     157.371  53.765 -14.908  1.00 45.710          O  
ATOM   2734  CB  GLN A 175     159.132  53.338 -17.591  1.00 64.270          C  
ATOM   2735  CG  GLN A 175     159.269  52.514 -18.861  1.00 64.270          C  
ATOM   2736  CD  GLN A 175     160.713  52.208 -19.158  1.00 64.270          C  
ATOM   2737  OE1 GLN A 175     161.592  52.870 -18.600  1.00 64.270          O  
ATOM   2738  NE2 GLN A 175     160.969  51.233 -20.017  1.00 64.270          N  
ATOM   2739  H   GLN A 175     157.796  55.583 -18.454  1.00 54.580          H  
ATOM   2740  HA  GLN A 175     157.054  52.932 -17.281  1.00 55.300          H  
ATOM   2741 1HB  GLN A 175     159.772  54.217 -17.684  1.00 77.130          H  
ATOM   2742 2HB  GLN A 175     159.510  52.747 -16.759  1.00 77.130          H  
ATOM   2743 1HG  GLN A 175     158.735  51.577 -18.728  1.00 77.130          H  
ATOM   2744 2HG  GLN A 175     158.851  53.056 -19.688  1.00 77.130          H  
ATOM   2745 1HE2 GLN A 175     161.916  50.998 -20.242  1.00 77.130          H  
ATOM   2746 2HE2 GLN A 175     160.218  50.726 -20.441  1.00 77.130          H  
ATOM   2747  N   LEU A 176     157.888  55.761 -15.844  1.00 44.280          N  
ATOM   2748  CA  LEU A 176     157.914  56.513 -14.595  1.00 43.500          C  
ATOM   2749  C   LEU A 176     156.529  56.886 -14.050  1.00 42.800          C  
ATOM   2750  O   LEU A 176     156.295  56.813 -12.838  1.00 42.450          O  
ATOM   2751  CB  LEU A 176     158.686  57.813 -14.817  1.00 61.210          C  
ATOM   2752  CG  LEU A 176     160.199  57.708 -15.155  1.00 61.210          C  
ATOM   2753  CD1 LEU A 176     160.693  59.101 -15.532  1.00 61.210          C  
ATOM   2754  CD2 LEU A 176     160.980  57.160 -13.972  1.00 61.210          C  
ATOM   2755  H   LEU A 176     158.143  56.248 -16.703  1.00 53.140          H  
ATOM   2756  HA  LEU A 176     158.411  55.901 -13.853  1.00 52.200          H  
ATOM   2757 1HB  LEU A 176     158.211  58.342 -15.638  1.00 73.450          H  
ATOM   2758 2HB  LEU A 176     158.588  58.424 -13.922  1.00 73.450          H  
ATOM   2759  HG  LEU A 176     160.346  57.050 -16.001  1.00 73.450          H  
ATOM   2760 1HD1 LEU A 176     161.747  59.067 -15.784  1.00 73.450          H  
ATOM   2761 2HD1 LEU A 176     160.131  59.463 -16.390  1.00 73.450          H  
ATOM   2762 3HD1 LEU A 176     160.552  59.776 -14.693  1.00 73.450          H  
ATOM   2763 1HD2 LEU A 176     162.033  57.108 -14.229  1.00 73.450          H  
ATOM   2764 2HD2 LEU A 176     160.855  57.814 -13.113  1.00 73.450          H  
ATOM   2765 3HD2 LEU A 176     160.635  56.167 -13.725  1.00 73.450          H  
ATOM   2766  N   ARG A 177     155.579  57.259 -14.911  1.00 42.660          N  
ATOM   2767  CA  ARG A 177     154.279  57.648 -14.381  1.00 42.010          C  
ATOM   2768  C   ARG A 177     153.629  56.510 -13.566  1.00 42.350          C  
ATOM   2769  O   ARG A 177     153.024  56.798 -12.530  1.00 41.670          O  
ATOM   2770  CB  ARG A 177     153.351  58.181 -15.475  1.00 59.070          C  
ATOM   2771  CG  ARG A 177     153.714  59.569 -15.990  1.00 59.070          C  
ATOM   2772  CD  ARG A 177     152.624  60.154 -16.827  1.00 59.070          C  
ATOM   2773  NE  ARG A 177     152.398  59.385 -18.059  1.00 59.070          N  
ATOM   2774  CZ  ARG A 177     153.048  59.566 -19.237  1.00 59.070          C  
ATOM   2775  NH1 ARG A 177     153.973  60.497 -19.363  1.00 59.070          N  
ATOM   2776  NH2 ARG A 177     152.745  58.798 -20.273  1.00 59.070          N  
ATOM   2777  H   ARG A 177     155.760  57.319 -15.917  1.00 51.190          H  
ATOM   2778  HA  ARG A 177     154.440  58.482 -13.699  1.00 50.410          H  
ATOM   2779 1HB  ARG A 177     153.385  57.559 -16.350  1.00 70.890          H  
ATOM   2780 2HB  ARG A 177     152.323  58.204 -15.118  1.00 70.890          H  
ATOM   2781 1HG  ARG A 177     153.890  60.233 -15.148  1.00 70.890          H  
ATOM   2782 2HG  ARG A 177     154.620  59.498 -16.591  1.00 70.890          H  
ATOM   2783 1HD  ARG A 177     151.697  60.146 -16.253  1.00 70.890          H  
ATOM   2784 2HD  ARG A 177     152.867  61.181 -17.089  1.00 70.890          H  
ATOM   2785  HE  ARG A 177     151.693  58.660 -18.027  1.00 70.890          H  
ATOM   2786 1HH1 ARG A 177     154.209  61.088 -18.582  1.00 70.890          H  
ATOM   2787 2HH1 ARG A 177     154.444  60.625 -20.247  1.00 70.890          H  
ATOM   2788 1HH2 ARG A 177     152.034  58.084 -20.181  1.00 70.890          H  
ATOM   2789 2HH2 ARG A 177     153.218  58.924 -21.155  1.00 70.890          H  
ATOM   2790  N   PRO A 178     153.686  55.225 -13.991  1.00 43.370          N  
ATOM   2791  CA  PRO A 178     153.220  54.105 -13.210  1.00 43.720          C  
ATOM   2792  C   PRO A 178     153.907  53.974 -11.849  1.00 43.420          C  
ATOM   2793  O   PRO A 178     153.316  53.382 -10.953  1.00 43.320          O  
ATOM   2794  CB  PRO A 178     153.545  52.909 -14.111  1.00 65.580          C  
ATOM   2795  CG  PRO A 178     153.508  53.468 -15.507  1.00 65.580          C  
ATOM   2796  CD  PRO A 178     154.052  54.856 -15.384  1.00 65.580          C  
ATOM   2797  HA  PRO A 178     152.129  54.197 -13.081  1.00 52.460          H  
ATOM   2798 1HB  PRO A 178     154.543  52.510 -13.852  1.00 78.700          H  
ATOM   2799 2HB  PRO A 178     152.819  52.097 -13.943  1.00 78.700          H  
ATOM   2800 1HG  PRO A 178     154.121  52.849 -16.186  1.00 78.700          H  
ATOM   2801 2HG  PRO A 178     152.480  53.447 -15.898  1.00 78.700          H  
ATOM   2802 1HD  PRO A 178     155.102  54.805 -15.523  1.00 78.700          H  
ATOM   2803 2HD  PRO A 178     153.566  55.464 -16.125  1.00 78.700          H  
ATOM   2804  N   LEU A 179     155.141  54.497 -11.662  1.00 43.290          N  
ATOM   2805  CA  LEU A 179     155.773  54.370 -10.356  1.00 43.080          C  
ATOM   2806  C   LEU A 179     154.966  55.171  -9.383  1.00 42.020          C  
ATOM   2807  O   LEU A 179     154.748  54.752  -8.247  1.00 41.780          O  
ATOM   2808  CB  LEU A 179     157.214  54.883 -10.356  1.00 60.400          C  
ATOM   2809  CG  LEU A 179     158.244  54.083 -11.148  1.00 60.400          C  
ATOM   2810  CD1 LEU A 179     159.533  54.879 -11.175  1.00 60.400          C  
ATOM   2811  CD2 LEU A 179     158.474  52.708 -10.495  1.00 60.400          C  
ATOM   2812  H   LEU A 179     155.641  55.035 -12.366  1.00 51.950          H  
ATOM   2813  HA  LEU A 179     155.742  53.329 -10.043  1.00 51.700          H  
ATOM   2814 1HB  LEU A 179     157.217  55.897 -10.738  1.00 72.480          H  
ATOM   2815 2HB  LEU A 179     157.552  54.912  -9.334  1.00 72.480          H  
ATOM   2816  HG  LEU A 179     157.894  53.948 -12.178  1.00 72.480          H  
ATOM   2817 1HD1 LEU A 179     160.282  54.337 -11.751  1.00 72.480          H  
ATOM   2818 2HD1 LEU A 179     159.348  55.846 -11.638  1.00 72.480          H  
ATOM   2819 3HD1 LEU A 179     159.892  55.028 -10.159  1.00 72.480          H  
ATOM   2820 1HD2 LEU A 179     159.223  52.162 -11.070  1.00 72.480          H  
ATOM   2821 2HD2 LEU A 179     158.829  52.842  -9.472  1.00 72.480          H  
ATOM   2822 3HD2 LEU A 179     157.552  52.125 -10.481  1.00 72.480          H  
ATOM   2823  N   TYR A 180     154.528  56.350  -9.837  1.00 41.390          N  
ATOM   2824  CA  TYR A 180     153.724  57.216  -8.993  1.00 40.380          C  
ATOM   2825  C   TYR A 180     152.497  56.463  -8.542  1.00 40.290          C  
ATOM   2826  O   TYR A 180     152.175  56.453  -7.351  1.00 39.790          O  
ATOM   2827  CB  TYR A 180     153.307  58.505  -9.695  1.00 56.940          C  
ATOM   2828  CG  TYR A 180     152.363  59.333  -8.856  1.00 56.940          C  
ATOM   2829  CD1 TYR A 180     152.851  60.115  -7.824  1.00 56.940          C  
ATOM   2830  CD2 TYR A 180     150.999  59.301  -9.119  1.00 56.940          C  
ATOM   2831  CE1 TYR A 180     151.981  60.860  -7.058  1.00 56.940          C  
ATOM   2832  CE2 TYR A 180     150.134  60.043  -8.354  1.00 56.940          C  
ATOM   2833  CZ  TYR A 180     150.620  60.823  -7.326  1.00 56.940          C  
ATOM   2834  OH  TYR A 180     149.756  61.568  -6.555  1.00 56.940          O  
ATOM   2835  H   TYR A 180     154.778  56.618 -10.798  1.00 49.670          H  
ATOM   2836  HA  TYR A 180     154.297  57.477  -8.107  1.00 48.460          H  
ATOM   2837 1HB  TYR A 180     154.187  59.103  -9.927  1.00 68.320          H  
ATOM   2838 2HB  TYR A 180     152.810  58.276 -10.625  1.00 68.320          H  
ATOM   2839  HD1 TYR A 180     153.920  60.141  -7.614  1.00 68.320          H  
ATOM   2840  HD2 TYR A 180     150.613  58.682  -9.931  1.00 68.320          H  
ATOM   2841  HE1 TYR A 180     152.362  61.473  -6.244  1.00 68.320          H  
ATOM   2842  HE2 TYR A 180     149.064  60.016  -8.559  1.00 68.320          H  
ATOM   2843  HH  TYR A 180     148.853  61.412  -6.844  1.00 68.320          H  
ATOM   2844  N   GLU A 181     151.805  55.836  -9.498  1.00 40.810          N  
ATOM   2845  CA  GLU A 181     150.596  55.110  -9.140  1.00 40.770          C  
ATOM   2846  C   GLU A 181     150.894  53.979  -8.151  1.00 41.210          C  
ATOM   2847  O   GLU A 181     150.131  53.783  -7.196  1.00 40.790          O  
ATOM   2848  CB  GLU A 181     149.935  54.525 -10.388  1.00 57.090          C  
ATOM   2849  CG  GLU A 181     149.324  55.555 -11.328  1.00 57.090          C  
ATOM   2850  CD  GLU A 181     148.722  54.924 -12.559  1.00 57.090          C  
ATOM   2851  OE1 GLU A 181     148.904  53.741 -12.738  1.00 57.090          O  
ATOM   2852  OE2 GLU A 181     148.079  55.616 -13.312  1.00 57.090          O  
ATOM   2853  H   GLU A 181     152.124  55.911 -10.471  1.00 48.970          H  
ATOM   2854  HA  GLU A 181     149.905  55.807  -8.670  1.00 48.920          H  
ATOM   2855 1HB  GLU A 181     150.672  53.954 -10.950  1.00 68.510          H  
ATOM   2856 2HB  GLU A 181     149.148  53.835 -10.088  1.00 68.510          H  
ATOM   2857 1HG  GLU A 181     148.554  56.113 -10.797  1.00 68.510          H  
ATOM   2858 2HG  GLU A 181     150.104  56.259 -11.630  1.00 68.510          H  
ATOM   2859  N   GLU A 182     152.012  53.257  -8.343  1.00 42.030          N  
ATOM   2860  CA  GLU A 182     152.372  52.188  -7.416  1.00 42.530          C  
ATOM   2861  C   GLU A 182     152.641  52.734  -6.022  1.00 41.900          C  
ATOM   2862  O   GLU A 182     152.211  52.134  -5.034  1.00 41.850          O  
ATOM   2863  CB  GLU A 182     153.614  51.422  -7.892  1.00 59.340          C  
ATOM   2864  CG  GLU A 182     153.413  50.539  -9.122  1.00 59.340          C  
ATOM   2865  CD  GLU A 182     154.701  49.907  -9.593  1.00 59.340          C  
ATOM   2866  OE1 GLU A 182     155.725  50.227  -9.035  1.00 59.340          O  
ATOM   2867  OE2 GLU A 182     154.662  49.117 -10.505  1.00 59.340          O  
ATOM   2868  H   GLU A 182     152.583  53.424  -9.178  1.00 50.440          H  
ATOM   2869  HA  GLU A 182     151.537  51.492  -7.355  1.00 51.040          H  
ATOM   2870 1HB  GLU A 182     154.402  52.136  -8.126  1.00 71.210          H  
ATOM   2871 2HB  GLU A 182     153.979  50.793  -7.081  1.00 71.210          H  
ATOM   2872 1HG  GLU A 182     152.706  49.749  -8.872  1.00 71.210          H  
ATOM   2873 2HG  GLU A 182     152.981  51.128  -9.922  1.00 71.210          H  
ATOM   2874  N   TYR A 183     153.318  53.887  -5.932  1.00 41.390          N  
ATOM   2875  CA  TYR A 183     153.611  54.478  -4.638  1.00 40.810          C  
ATOM   2876  C   TYR A 183     152.332  54.877  -3.926  1.00 40.300          C  
ATOM   2877  O   TYR A 183     152.218  54.667  -2.717  1.00 40.410          O  
ATOM   2878  CB  TYR A 183     154.571  55.666  -4.761  1.00 57.370          C  
ATOM   2879  CG  TYR A 183     156.020  55.257  -5.068  1.00 57.370          C  
ATOM   2880  CD1 TYR A 183     156.669  55.748  -6.199  1.00 57.370          C  
ATOM   2881  CD2 TYR A 183     156.691  54.378  -4.222  1.00 57.370          C  
ATOM   2882  CE1 TYR A 183     157.965  55.368  -6.477  1.00 57.370          C  
ATOM   2883  CE2 TYR A 183     157.984  53.998  -4.507  1.00 57.370          C  
ATOM   2884  CZ  TYR A 183     158.620  54.489  -5.628  1.00 57.370          C  
ATOM   2885  OH  TYR A 183     159.912  54.107  -5.905  1.00 57.370          O  
ATOM   2886  H   TYR A 183     153.695  54.309  -6.788  1.00 49.670          H  
ATOM   2887  HA  TYR A 183     154.087  53.721  -4.026  1.00 48.970          H  
ATOM   2888 1HB  TYR A 183     154.225  56.322  -5.563  1.00 68.840          H  
ATOM   2889 2HB  TYR A 183     154.564  56.241  -3.838  1.00 68.840          H  
ATOM   2890  HD1 TYR A 183     156.154  56.436  -6.866  1.00 68.840          H  
ATOM   2891  HD2 TYR A 183     156.203  53.985  -3.334  1.00 68.840          H  
ATOM   2892  HE1 TYR A 183     158.469  55.755  -7.359  1.00 68.840          H  
ATOM   2893  HE2 TYR A 183     158.507  53.309  -3.843  1.00 68.840          H  
ATOM   2894  HH  TYR A 183     160.213  54.546  -6.704  1.00 68.840          H  
ATOM   2895  N   VAL A 184     151.356  55.416  -4.668  1.00 39.790          N  
ATOM   2896  CA  VAL A 184     150.086  55.792  -4.059  1.00 39.280          C  
ATOM   2897  C   VAL A 184     149.401  54.560  -3.488  1.00 39.580          C  
ATOM   2898  O   VAL A 184     148.873  54.607  -2.368  1.00 39.410          O  
ATOM   2899  CB  VAL A 184     149.151  56.488  -5.070  1.00 55.200          C  
ATOM   2900  CG1 VAL A 184     147.742  56.666  -4.457  1.00 55.200          C  
ATOM   2901  CG2 VAL A 184     149.737  57.850  -5.438  1.00 55.200          C  
ATOM   2902  H   VAL A 184     151.546  55.611  -5.659  1.00 47.750          H  
ATOM   2903  HA  VAL A 184     150.285  56.486  -3.248  1.00 47.140          H  
ATOM   2904  HB  VAL A 184     149.062  55.871  -5.966  1.00 66.240          H  
ATOM   2905 1HG1 VAL A 184     147.097  57.160  -5.180  1.00 66.240          H  
ATOM   2906 2HG1 VAL A 184     147.309  55.700  -4.204  1.00 66.240          H  
ATOM   2907 3HG1 VAL A 184     147.811  57.276  -3.555  1.00 66.240          H  
ATOM   2908 1HG2 VAL A 184     149.085  58.339  -6.154  1.00 66.240          H  
ATOM   2909 2HG2 VAL A 184     149.822  58.466  -4.546  1.00 66.240          H  
ATOM   2910 3HG2 VAL A 184     150.718  57.727  -5.877  1.00 66.240          H  
ATOM   2911  N   VAL A 185     149.403  53.461  -4.241  1.00 40.020          N  
ATOM   2912  CA  VAL A 185     148.798  52.243  -3.745  1.00 40.320          C  
ATOM   2913  C   VAL A 185     149.498  51.760  -2.486  1.00 39.910          C  
ATOM   2914  O   VAL A 185     148.814  51.413  -1.524  1.00 39.980          O  
ATOM   2915  CB  VAL A 185     148.814  51.130  -4.810  1.00 56.330          C  
ATOM   2916  CG1 VAL A 185     148.374  49.776  -4.191  1.00 56.330          C  
ATOM   2917  CG2 VAL A 185     147.872  51.522  -5.938  1.00 56.330          C  
ATOM   2918  H   VAL A 185     149.810  53.501  -5.184  1.00 48.020          H  
ATOM   2919  HA  VAL A 185     147.760  52.459  -3.500  1.00 48.380          H  
ATOM   2920  HB  VAL A 185     149.827  51.013  -5.198  1.00 67.590          H  
ATOM   2921 1HG1 VAL A 185     148.389  49.006  -4.961  1.00 67.590          H  
ATOM   2922 2HG1 VAL A 185     149.051  49.474  -3.387  1.00 67.590          H  
ATOM   2923 3HG1 VAL A 185     147.365  49.864  -3.790  1.00 67.590          H  
ATOM   2924 1HG2 VAL A 185     147.881  50.751  -6.706  1.00 67.590          H  
ATOM   2925 2HG2 VAL A 185     146.863  51.633  -5.546  1.00 67.590          H  
ATOM   2926 3HG2 VAL A 185     148.192  52.463  -6.373  1.00 67.590          H  
ATOM   2927  N   LEU A 186     150.835  51.754  -2.473  1.00 39.470          N  
ATOM   2928  CA  LEU A 186     151.569  51.285  -1.304  1.00 39.080          C  
ATOM   2929  C   LEU A 186     151.252  52.129  -0.074  1.00 38.800          C  
ATOM   2930  O   LEU A 186     151.136  51.594   1.033  1.00 38.700          O  
ATOM   2931  CB  LEU A 186     153.075  51.335  -1.589  1.00 54.870          C  
ATOM   2932  CG  LEU A 186     153.617  50.324  -2.642  1.00 54.870          C  
ATOM   2933  CD1 LEU A 186     155.067  50.682  -2.972  1.00 54.870          C  
ATOM   2934  CD2 LEU A 186     153.522  48.894  -2.105  1.00 54.870          C  
ATOM   2935  H   LEU A 186     151.345  52.043  -3.314  1.00 47.360          H  
ATOM   2936  HA  LEU A 186     151.260  50.264  -1.095  1.00 46.900          H  
ATOM   2937 1HB  LEU A 186     153.315  52.337  -1.944  1.00 65.840          H  
ATOM   2938 2HB  LEU A 186     153.609  51.168  -0.657  1.00 65.840          H  
ATOM   2939  HG  LEU A 186     153.034  50.395  -3.549  1.00 65.840          H  
ATOM   2940 1HD1 LEU A 186     155.450  49.989  -3.721  1.00 65.840          H  
ATOM   2941 2HD1 LEU A 186     155.112  51.691  -3.366  1.00 65.840          H  
ATOM   2942 3HD1 LEU A 186     155.675  50.616  -2.073  1.00 65.840          H  
ATOM   2943 1HD2 LEU A 186     153.909  48.205  -2.854  1.00 65.840          H  
ATOM   2944 2HD2 LEU A 186     154.111  48.806  -1.194  1.00 65.840          H  
ATOM   2945 3HD2 LEU A 186     152.488  48.627  -1.889  1.00 65.840          H  
ATOM   2946  N   LYS A 187     151.119  53.442  -0.262  1.00 38.650          N  
ATOM   2947  CA  LYS A 187     150.763  54.340   0.824  1.00 38.350          C  
ATOM   2948  C   LYS A 187     149.369  54.030   1.386  1.00 38.740          C  
ATOM   2949  O   LYS A 187     149.162  54.016   2.612  1.00 38.570          O  
ATOM   2950  CB  LYS A 187     150.902  55.775   0.337  1.00 53.810          C  
ATOM   2951  CG  LYS A 187     152.337  56.241   0.179  1.00 53.810          C  
ATOM   2952  CD  LYS A 187     152.410  57.663  -0.355  1.00 53.810          C  
ATOM   2953  CE  LYS A 187     153.860  58.104  -0.530  1.00 53.810          C  
ATOM   2954  NZ  LYS A 187     153.972  59.474  -1.123  1.00 53.810          N  
ATOM   2955  H   LYS A 187     151.305  53.828  -1.194  1.00 46.380          H  
ATOM   2956  HA  LYS A 187     151.464  54.187   1.628  1.00 46.020          H  
ATOM   2957 1HB  LYS A 187     150.433  55.856  -0.644  1.00 64.570          H  
ATOM   2958 2HB  LYS A 187     150.412  56.422   0.959  1.00 64.570          H  
ATOM   2959 1HG  LYS A 187     152.820  56.214   1.153  1.00 64.570          H  
ATOM   2960 2HG  LYS A 187     152.873  55.569  -0.484  1.00 64.570          H  
ATOM   2961 1HD  LYS A 187     151.897  57.713  -1.318  1.00 64.570          H  
ATOM   2962 2HD  LYS A 187     151.914  58.339   0.341  1.00 64.570          H  
ATOM   2963 1HE  LYS A 187     154.350  58.100   0.443  1.00 64.570          H  
ATOM   2964 2HE  LYS A 187     154.368  57.393  -1.185  1.00 64.570          H  
ATOM   2965 1HZ  LYS A 187     154.949  59.719  -1.222  1.00 64.570          H  
ATOM   2966 2HZ  LYS A 187     153.532  59.481  -2.032  1.00 64.570          H  
ATOM   2967 3HZ  LYS A 187     153.518  60.149  -0.525  1.00 64.570          H  
ATOM   2968  N   ASN A 188     148.416  53.741   0.500  1.00 39.290          N  
ATOM   2969  CA  ASN A 188     147.089  53.368   0.955  1.00 39.680          C  
ATOM   2970  C   ASN A 188     147.117  51.979   1.619  1.00 39.780          C  
ATOM   2971  O   ASN A 188     146.358  51.733   2.563  1.00 39.850          O  
ATOM   2972  CB  ASN A 188     146.110  53.428  -0.190  1.00 55.400          C  
ATOM   2973  CG  ASN A 188     145.773  54.861  -0.616  1.00 55.400          C  
ATOM   2974  OD1 ASN A 188     145.814  55.857   0.144  1.00 55.400          O  
ATOM   2975  ND2 ASN A 188     145.429  54.983  -1.871  1.00 55.400          N  
ATOM   2976  H   ASN A 188     148.614  53.843  -0.504  1.00 47.150          H  
ATOM   2977  HA  ASN A 188     146.771  54.081   1.714  1.00 47.620          H  
ATOM   2978 1HB  ASN A 188     146.532  52.894  -1.047  1.00 66.480          H  
ATOM   2979 2HB  ASN A 188     145.192  52.921   0.095  1.00 66.480          H  
ATOM   2980 1HD2 ASN A 188     145.196  55.883  -2.240  1.00 66.480          H  
ATOM   2981 2HD2 ASN A 188     145.405  54.181  -2.467  1.00 66.480          H  
ATOM   2982  N   GLU A 189     147.992  51.070   1.148  1.00 39.800          N  
ATOM   2983  CA  GLU A 189     148.109  49.763   1.793  1.00 39.900          C  
ATOM   2984  C   GLU A 189     148.622  49.917   3.225  1.00 39.390          C  
ATOM   2985  O   GLU A 189     148.124  49.233   4.125  1.00 39.450          O  
ATOM   2986  CB  GLU A 189     149.042  48.804   1.037  1.00 55.820          C  
ATOM   2987  CG  GLU A 189     148.519  48.268  -0.290  1.00 55.820          C  
ATOM   2988  CD  GLU A 189     149.504  47.364  -0.982  1.00 55.820          C  
ATOM   2989  OE1 GLU A 189     150.592  47.210  -0.477  1.00 55.820          O  
ATOM   2990  OE2 GLU A 189     149.167  46.822  -2.008  1.00 55.820          O  
ATOM   2991  H   GLU A 189     148.539  51.287   0.310  1.00 47.760          H  
ATOM   2992  HA  GLU A 189     147.120  49.312   1.835  1.00 47.880          H  
ATOM   2993 1HB  GLU A 189     149.981  49.306   0.836  1.00 66.980          H  
ATOM   2994 2HB  GLU A 189     149.265  47.947   1.670  1.00 66.980          H  
ATOM   2995 1HG  GLU A 189     147.623  47.700  -0.090  1.00 66.980          H  
ATOM   2996 2HG  GLU A 189     148.255  49.089  -0.939  1.00 66.980          H  
ATOM   2997  N   MET A 190     149.595  50.832   3.450  1.00 38.910          N  
ATOM   2998  CA  MET A 190     150.109  51.051   4.805  1.00 38.420          C  
ATOM   2999  C   MET A 190     148.985  51.496   5.704  1.00 38.400          C  
ATOM   3000  O   MET A 190     148.863  51.039   6.849  1.00 38.250          O  
ATOM   3001  CB  MET A 190     151.187  52.133   4.872  1.00 53.980          C  
ATOM   3002  CG  MET A 190     152.534  51.799   4.282  1.00 53.980          C  
ATOM   3003  SD  MET A 190     153.780  53.067   4.704  1.00 53.980          S  
ATOM   3004  CE  MET A 190     153.365  54.465   3.665  1.00 53.980          C  
ATOM   3005  H   MET A 190     150.014  51.310   2.644  1.00 46.690          H  
ATOM   3006  HA  MET A 190     150.506  50.113   5.188  1.00 46.100          H  
ATOM   3007 1HB  MET A 190     150.817  53.019   4.362  1.00 64.780          H  
ATOM   3008 2HB  MET A 190     151.348  52.409   5.911  1.00 64.780          H  
ATOM   3009 1HG  MET A 190     152.868  50.836   4.662  1.00 64.780          H  
ATOM   3010 2HG  MET A 190     152.454  51.731   3.198  1.00 64.780          H  
ATOM   3011 1HE  MET A 190     154.059  55.282   3.860  1.00 64.780          H  
ATOM   3012 2HE  MET A 190     153.451  54.167   2.625  1.00 64.780          H  
ATOM   3013 3HE  MET A 190     152.348  54.798   3.877  1.00 64.780          H  
ATOM   3014  N   ALA A 191     148.152  52.387   5.184  1.00 38.560          N  
ATOM   3015  CA  ALA A 191     147.049  52.868   5.961  1.00 38.580          C  
ATOM   3016  C   ALA A 191     146.117  51.757   6.359  1.00 38.950          C  
ATOM   3017  O   ALA A 191     145.827  51.574   7.543  1.00 38.770          O  
ATOM   3018  CB  ALA A 191     146.293  53.872   5.148  1.00 54.000          C  
ATOM   3019  H   ALA A 191     148.338  52.771   4.249  1.00 46.270          H  
ATOM   3020  HA  ALA A 191     147.438  53.317   6.862  1.00 46.300          H  
ATOM   3021 1HB  ALA A 191     145.465  54.262   5.707  1.00 64.800          H  
ATOM   3022 2HB  ALA A 191     146.969  54.667   4.877  1.00 64.800          H  
ATOM   3023 3HB  ALA A 191     145.909  53.410   4.254  1.00 64.800          H  
ATOM   3024  N   ARG A 192     145.742  50.911   5.408  1.00 39.440          N  
ATOM   3025  CA  ARG A 192     144.820  49.840   5.746  1.00 39.860          C  
ATOM   3026  C   ARG A 192     145.429  48.881   6.767  1.00 39.690          C  
ATOM   3027  O   ARG A 192     144.773  48.474   7.732  1.00 39.810          O  
ATOM   3028  CB  ARG A 192     144.379  49.096   4.503  1.00 55.640          C  
ATOM   3029  CG  ARG A 192     143.445  49.913   3.605  1.00 55.640          C  
ATOM   3030  CD  ARG A 192     142.767  49.078   2.578  1.00 55.640          C  
ATOM   3031  NE  ARG A 192     143.699  48.486   1.618  1.00 55.640          N  
ATOM   3032  CZ  ARG A 192     144.126  49.060   0.468  1.00 55.640          C  
ATOM   3033  NH1 ARG A 192     143.721  50.263   0.112  1.00 55.640          N  
ATOM   3034  NH2 ARG A 192     144.954  48.395  -0.310  1.00 55.640          N  
ATOM   3035  H   ARG A 192     146.043  51.066   4.439  1.00 47.330          H  
ATOM   3036  HA  ARG A 192     143.931  50.294   6.187  1.00 47.830          H  
ATOM   3037 1HB  ARG A 192     145.259  48.830   3.915  1.00 66.760          H  
ATOM   3038 2HB  ARG A 192     143.871  48.177   4.782  1.00 66.760          H  
ATOM   3039 1HG  ARG A 192     142.684  50.400   4.220  1.00 66.760          H  
ATOM   3040 2HG  ARG A 192     144.026  50.681   3.095  1.00 66.760          H  
ATOM   3041 1HD  ARG A 192     142.242  48.265   3.079  1.00 66.760          H  
ATOM   3042 2HD  ARG A 192     142.043  49.684   2.039  1.00 66.760          H  
ATOM   3043  HE  ARG A 192     144.046  47.559   1.826  1.00 66.760          H  
ATOM   3044 1HH1 ARG A 192     143.084  50.782   0.698  1.00 66.760          H  
ATOM   3045 2HH1 ARG A 192     144.040  50.658  -0.761  1.00 66.760          H  
ATOM   3046 1HH2 ARG A 192     145.267  47.470  -0.046  1.00 66.760          H  
ATOM   3047 2HH2 ARG A 192     145.282  48.807  -1.172  1.00 66.760          H  
ATOM   3048  N   ALA A 193     146.721  48.581   6.609  1.00 39.390          N  
ATOM   3049  CA  ALA A 193     147.436  47.670   7.494  1.00 39.190          C  
ATOM   3050  C   ALA A 193     147.402  48.143   8.941  1.00 38.770          C  
ATOM   3051  O   ALA A 193     147.369  47.330   9.866  1.00 38.770          O  
ATOM   3052  CB  ALA A 193     148.879  47.535   7.046  1.00 54.950          C  
ATOM   3053  H   ALA A 193     147.222  48.956   5.797  1.00 47.270          H  
ATOM   3054  HA  ALA A 193     146.948  46.699   7.441  1.00 47.030          H  
ATOM   3055 1HB  ALA A 193     149.398  46.832   7.694  1.00 65.940          H  
ATOM   3056 2HB  ALA A 193     148.904  47.176   6.017  1.00 65.940          H  
ATOM   3057 3HB  ALA A 193     149.361  48.506   7.101  1.00 65.940          H  
ATOM   3058  N   ASN A 194     147.402  49.462   9.131  1.00 38.430          N  
ATOM   3059  CA  ASN A 194     147.393  50.076  10.444  1.00 37.970          C  
ATOM   3060  C   ASN A 194     146.014  50.598  10.882  1.00 38.220          C  
ATOM   3061  O   ASN A 194     145.926  51.337  11.867  1.00 37.840          O  
ATOM   3062  CB  ASN A 194     148.428  51.169  10.449  1.00 53.340          C  
ATOM   3063  CG  ASN A 194     149.801  50.599  10.360  1.00 53.340          C  
ATOM   3064  OD1 ASN A 194     150.366  50.151  11.366  1.00 53.340          O  
ATOM   3065  ND2 ASN A 194     150.349  50.573   9.176  1.00 53.340          N  
ATOM   3066  H   ASN A 194     147.486  50.082   8.314  1.00 46.120          H  
ATOM   3067  HA  ASN A 194     147.689  49.319  11.170  1.00 45.560          H  
ATOM   3068 1HB  ASN A 194     148.259  51.830   9.594  1.00 64.010          H  
ATOM   3069 2HB  ASN A 194     148.348  51.755  11.354  1.00 64.010          H  
ATOM   3070 1HD2 ASN A 194     151.263  50.191   9.056  1.00 64.010          H  
ATOM   3071 2HD2 ASN A 194     149.834  50.929   8.370  1.00 64.010          H  
ATOM   3072  N   HIS A 195     144.951  50.143  10.198  1.00 38.840          N  
ATOM   3073  CA  HIS A 195     143.539  50.485  10.431  1.00 39.180          C  
ATOM   3074  C   HIS A 195     143.102  51.924  10.120  1.00 39.060          C  
ATOM   3075  O   HIS A 195     142.266  52.488  10.831  1.00 39.040          O  
ATOM   3076  CB  HIS A 195     143.141  50.186  11.886  1.00 54.720          C  
ATOM   3077  CG  HIS A 195     143.361  48.772  12.303  1.00 54.720          C  
ATOM   3078  ND1 HIS A 195     142.584  47.725  11.845  1.00 54.720          N  
ATOM   3079  CD2 HIS A 195     144.275  48.229  13.133  1.00 54.720          C  
ATOM   3080  CE1 HIS A 195     143.014  46.599  12.383  1.00 54.720          C  
ATOM   3081  NE2 HIS A 195     144.037  46.876  13.170  1.00 54.720          N  
ATOM   3082  H   HIS A 195     145.122  49.517   9.404  1.00 46.610          H  
ATOM   3083  HA  HIS A 195     142.937  49.839   9.793  1.00 47.020          H  
ATOM   3084 1HB  HIS A 195     143.669  50.843  12.571  1.00 65.660          H  
ATOM   3085 2HB  HIS A 195     142.080  50.395  12.009  1.00 65.660          H  
ATOM   3086  HD1 HIS A 195     141.909  47.770  11.108  1.00 65.660          H  
ATOM   3087  HD2 HIS A 195     145.089  48.661  13.717  1.00 65.660          H  
ATOM   3088  HE1 HIS A 195     142.529  45.652  12.148  1.00 65.660          H  
ATOM   3089  N   TYR A 196     143.597  52.481   9.018  1.00 39.040          N  
ATOM   3090  CA  TYR A 196     143.201  53.804   8.540  1.00 39.000          C  
ATOM   3091  C   TYR A 196     142.514  53.661   7.189  1.00 39.640          C  
ATOM   3092  O   TYR A 196     142.736  52.684   6.473  1.00 39.970          O  
ATOM   3093  CB  TYR A 196     144.403  54.718   8.449  1.00 54.620          C  
ATOM   3094  CG  TYR A 196     145.001  54.999   9.743  1.00 54.620          C  
ATOM   3095  CD1 TYR A 196     145.973  54.169  10.203  1.00 54.620          C  
ATOM   3096  CD2 TYR A 196     144.591  56.088  10.487  1.00 54.620          C  
ATOM   3097  CE1 TYR A 196     146.544  54.402  11.410  1.00 54.620          C  
ATOM   3098  CE2 TYR A 196     145.166  56.329  11.705  1.00 54.620          C  
ATOM   3099  CZ  TYR A 196     146.142  55.477  12.169  1.00 54.620          C  
ATOM   3100  OH  TYR A 196     146.728  55.681  13.394  1.00 54.620          O  
ATOM   3101  H   TYR A 196     144.310  51.983   8.486  1.00 46.850          H  
ATOM   3102  HA  TYR A 196     142.482  54.241   9.236  1.00 46.800          H  
ATOM   3103 1HB  TYR A 196     145.150  54.248   7.859  1.00 65.540          H  
ATOM   3104 2HB  TYR A 196     144.133  55.647   7.979  1.00 65.540          H  
ATOM   3105  HD1 TYR A 196     146.285  53.313   9.605  1.00 65.540          H  
ATOM   3106  HD2 TYR A 196     143.814  56.751  10.110  1.00 65.540          H  
ATOM   3107  HE1 TYR A 196     147.313  53.735  11.780  1.00 65.540          H  
ATOM   3108  HE2 TYR A 196     144.847  57.186  12.302  1.00 65.540          H  
ATOM   3109  HH  TYR A 196     147.275  54.916  13.603  1.00 65.540          H  
ATOM   3110  N   GLU A 197     141.648  54.613   6.842  1.00 39.850          N  
ATOM   3111  CA  GLU A 197     140.934  54.516   5.558  1.00 40.500          C  
ATOM   3112  C   GLU A 197     141.825  54.629   4.313  1.00 40.510          C  
ATOM   3113  O   GLU A 197     141.629  53.912   3.328  1.00 41.030          O  
ATOM   3114  CB  GLU A 197     139.838  55.581   5.474  1.00 56.440          C  
ATOM   3115  CG  GLU A 197     138.664  55.360   6.423  1.00 56.440          C  
ATOM   3116  CD  GLU A 197     137.596  56.423   6.305  1.00 56.440          C  
ATOM   3117  OE1 GLU A 197     137.797  57.363   5.571  1.00 56.440          O  
ATOM   3118  OE2 GLU A 197     136.580  56.291   6.946  1.00 56.440          O  
ATOM   3119  H   GLU A 197     141.512  55.418   7.476  1.00 47.820          H  
ATOM   3120  HA  GLU A 197     140.452  53.539   5.524  1.00 48.600          H  
ATOM   3121 1HB  GLU A 197     140.270  56.560   5.699  1.00 67.730          H  
ATOM   3122 2HB  GLU A 197     139.450  55.623   4.457  1.00 67.730          H  
ATOM   3123 1HG  GLU A 197     138.222  54.386   6.218  1.00 67.730          H  
ATOM   3124 2HG  GLU A 197     139.044  55.349   7.445  1.00 67.730          H  
ATOM   3125  N   ASP A 198     142.796  55.527   4.366  1.00 39.960          N  
ATOM   3126  CA  ASP A 198     143.720  55.788   3.266  1.00 39.890          C  
ATOM   3127  C   ASP A 198     144.994  56.446   3.786  1.00 39.190          C  
ATOM   3128  O   ASP A 198     145.135  56.656   5.000  1.00 38.770          O  
ATOM   3129  CB  ASP A 198     143.046  56.670   2.202  1.00 55.870          C  
ATOM   3130  CG  ASP A 198     142.572  58.064   2.713  1.00 55.870          C  
ATOM   3131  OD1 ASP A 198     143.023  58.514   3.775  1.00 55.870          O  
ATOM   3132  OD2 ASP A 198     141.768  58.671   2.034  1.00 55.870          O  
ATOM   3133  H   ASP A 198     142.869  56.081   5.203  1.00 47.950          H  
ATOM   3134  HA  ASP A 198     143.991  54.836   2.804  1.00 47.870          H  
ATOM   3135 1HB  ASP A 198     143.721  56.821   1.368  1.00 67.050          H  
ATOM   3136 2HB  ASP A 198     142.178  56.137   1.808  1.00 67.050          H  
ATOM   3137  N   TYR A 199     145.929  56.768   2.886  1.00 39.060          N  
ATOM   3138  CA  TYR A 199     147.176  57.391   3.306  1.00 38.430          C  
ATOM   3139  C   TYR A 199     146.979  58.679   4.083  1.00 38.060          C  
ATOM   3140  O   TYR A 199     147.706  58.931   5.041  1.00 37.510          O  
ATOM   3141  CB  TYR A 199     148.119  57.662   2.165  1.00 54.050          C  
ATOM   3142  CG  TYR A 199     149.423  58.268   2.699  1.00 54.050          C  
ATOM   3143  CD1 TYR A 199     150.340  57.446   3.357  1.00 54.050          C  
ATOM   3144  CD2 TYR A 199     149.703  59.615   2.539  1.00 54.050          C  
ATOM   3145  CE1 TYR A 199     151.511  57.962   3.838  1.00 54.050          C  
ATOM   3146  CE2 TYR A 199     150.885  60.130   3.034  1.00 54.050          C  
ATOM   3147  CZ  TYR A 199     151.786  59.306   3.680  1.00 54.050          C  
ATOM   3148  OH  TYR A 199     152.968  59.818   4.166  1.00 54.050          O  
ATOM   3149  H   TYR A 199     145.789  56.552   1.899  1.00 46.870          H  
ATOM   3150  HA  TYR A 199     147.684  56.693   3.965  1.00 46.120          H  
ATOM   3151 1HB  TYR A 199     148.325  56.743   1.642  1.00 64.860          H  
ATOM   3152 2HB  TYR A 199     147.671  58.357   1.459  1.00 64.860          H  
ATOM   3153  HD1 TYR A 199     150.125  56.381   3.484  1.00 64.860          H  
ATOM   3154  HD2 TYR A 199     148.994  60.266   2.028  1.00 64.860          H  
ATOM   3155  HE1 TYR A 199     152.221  57.313   4.345  1.00 64.860          H  
ATOM   3156  HE2 TYR A 199     151.110  61.189   2.914  1.00 64.860          H  
ATOM   3157  HH  TYR A 199     153.465  59.120   4.601  1.00 64.860          H  
ATOM   3158  N   GLY A 200     146.097  59.562   3.610  1.00 38.350          N  
ATOM   3159  CA  GLY A 200     145.901  60.841   4.283  1.00 38.050          C  
ATOM   3160  C   GLY A 200     145.457  60.644   5.731  1.00 37.750          C  
ATOM   3161  O   GLY A 200     145.950  61.326   6.634  1.00 37.160          O  
ATOM   3162  H   GLY A 200     145.526  59.314   2.811  1.00 46.020          H  
ATOM   3163 1HA  GLY A 200     146.828  61.411   4.254  1.00 45.660          H  
ATOM   3164 2HA  GLY A 200     145.149  61.415   3.743  1.00 45.660          H  
ATOM   3165  N   ASP A 201     144.573  59.664   5.959  1.00 38.170          N  
ATOM   3166  CA  ASP A 201     144.071  59.341   7.296  1.00 37.990          C  
ATOM   3167  C   ASP A 201     145.236  58.795   8.152  1.00 37.420          C  
ATOM   3168  O   ASP A 201     145.408  59.194   9.311  1.00 36.940          O  
ATOM   3169  CB  ASP A 201     142.888  58.354   7.121  1.00 53.260          C  
ATOM   3170  CG  ASP A 201     141.976  58.096   8.346  1.00 53.260          C  
ATOM   3171  OD1 ASP A 201     141.475  59.059   8.911  1.00 53.260          O  
ATOM   3172  OD2 ASP A 201     141.681  56.929   8.621  1.00 53.260          O  
ATOM   3173  H   ASP A 201     144.166  59.181   5.139  1.00 45.800          H  
ATOM   3174  HA  ASP A 201     143.714  60.247   7.768  1.00 45.590          H  
ATOM   3175 1HB  ASP A 201     142.261  58.709   6.296  1.00 63.910          H  
ATOM   3176 2HB  ASP A 201     143.293  57.409   6.792  1.00 63.910          H  
ATOM   3177  N   TYR A 202     146.052  57.925   7.551  1.00 37.470          N  
ATOM   3178  CA  TYR A 202     147.240  57.337   8.167  1.00 36.970          C  
ATOM   3179  C   TYR A 202     148.196  58.428   8.608  1.00 36.270          C  
ATOM   3180  O   TYR A 202     148.688  58.416   9.735  1.00 35.790          O  
ATOM   3181  CB  TYR A 202     147.851  56.344   7.194  1.00 51.960          C  
ATOM   3182  CG  TYR A 202     149.162  55.710   7.533  1.00 51.960          C  
ATOM   3183  CD1 TYR A 202     149.255  54.676   8.444  1.00 51.960          C  
ATOM   3184  CD2 TYR A 202     150.286  56.151   6.874  1.00 51.960          C  
ATOM   3185  CE1 TYR A 202     150.472  54.103   8.702  1.00 51.960          C  
ATOM   3186  CE2 TYR A 202     151.506  55.578   7.124  1.00 51.960          C  
ATOM   3187  CZ  TYR A 202     151.605  54.555   8.039  1.00 51.960          C  
ATOM   3188  OH  TYR A 202     152.832  53.985   8.308  1.00 51.960          O  
ATOM   3189  H   TYR A 202     145.814  57.639   6.598  1.00 44.960          H  
ATOM   3190  HA  TYR A 202     146.949  56.802   9.059  1.00 44.360          H  
ATOM   3191 1HB  TYR A 202     147.139  55.572   7.084  1.00 62.350          H  
ATOM   3192 2HB  TYR A 202     147.954  56.806   6.239  1.00 62.350          H  
ATOM   3193  HD1 TYR A 202     148.379  54.321   8.956  1.00 62.350          H  
ATOM   3194  HD2 TYR A 202     150.197  56.958   6.156  1.00 62.350          H  
ATOM   3195  HE1 TYR A 202     150.547  53.299   9.423  1.00 62.350          H  
ATOM   3196  HE2 TYR A 202     152.395  55.932   6.602  1.00 62.350          H  
ATOM   3197  HH  TYR A 202     153.515  54.436   7.802  1.00 62.350          H  
ATOM   3198  N   TRP A 203     148.473  59.373   7.711  1.00 36.230          N  
ATOM   3199  CA  TRP A 203     149.324  60.515   8.002  1.00 35.580          C  
ATOM   3200  C   TRP A 203     148.753  61.346   9.156  1.00 35.400          C  
ATOM   3201  O   TRP A 203     149.463  61.644  10.119  1.00 34.860          O  
ATOM   3202  CB  TRP A 203     149.495  61.378   6.744  1.00 50.070          C  
ATOM   3203  CG  TRP A 203     150.217  62.657   6.995  1.00 50.070          C  
ATOM   3204  CD1 TRP A 203     151.559  62.879   6.990  1.00 50.070          C  
ATOM   3205  CD2 TRP A 203     149.600  63.929   7.303  1.00 50.070          C  
ATOM   3206  NE1 TRP A 203     151.816  64.196   7.288  1.00 50.070          N  
ATOM   3207  CE2 TRP A 203     150.621  64.846   7.490  1.00 50.070          C  
ATOM   3208  CE3 TRP A 203     148.279  64.346   7.437  1.00 50.070          C  
ATOM   3209  CZ2 TRP A 203     150.361  66.159   7.827  1.00 50.070          C  
ATOM   3210  CZ3 TRP A 203     148.025  65.646   7.767  1.00 50.070          C  
ATOM   3211  CH2 TRP A 203     149.023  66.519   7.961  1.00 50.070          C  
ATOM   3212  H   TRP A 203     148.069  59.290   6.780  1.00 43.480          H  
ATOM   3213  HA  TRP A 203     150.303  60.144   8.299  1.00 42.700          H  
ATOM   3214 1HB  TRP A 203     150.039  60.809   5.989  1.00 60.090          H  
ATOM   3215 2HB  TRP A 203     148.521  61.603   6.326  1.00 60.090          H  
ATOM   3216  HD1 TRP A 203     152.316  62.124   6.791  1.00 60.090          H  
ATOM   3217  HE1 TRP A 203     152.733  64.619   7.362  1.00 60.090          H  
ATOM   3218  HE3 TRP A 203     147.463  63.647   7.284  1.00 60.090          H  
ATOM   3219  HZ2 TRP A 203     151.155  66.895   7.984  1.00 60.090          H  
ATOM   3220  HZ3 TRP A 203     146.990  65.964   7.873  1.00 60.090          H  
ATOM   3221  HH2 TRP A 203     148.756  67.535   8.221  1.00 60.090          H  
ATOM   3222  N   ARG A 204     147.444  61.662   9.118  1.00 35.850          N  
ATOM   3223  CA  ARG A 204     146.824  62.448  10.189  1.00 35.700          C  
ATOM   3224  C   ARG A 204     147.004  61.759  11.522  1.00 35.400          C  
ATOM   3225  O   ARG A 204     147.238  62.415  12.535  1.00 34.910          O  
ATOM   3226  CB  ARG A 204     145.332  62.678   9.970  1.00 50.040          C  
ATOM   3227  CG  ARG A 204     144.947  63.699   8.910  1.00 50.040          C  
ATOM   3228  CD  ARG A 204     143.499  64.051   9.004  1.00 50.040          C  
ATOM   3229  NE  ARG A 204     142.623  62.922   8.650  1.00 50.040          N  
ATOM   3230  CZ  ARG A 204     142.157  62.639   7.406  1.00 50.040          C  
ATOM   3231  NH1 ARG A 204     142.454  63.412   6.372  1.00 50.040          N  
ATOM   3232  NH2 ARG A 204     141.395  61.569   7.225  1.00 50.040          N  
ATOM   3233  H   ARG A 204     146.884  61.393   8.304  1.00 43.020          H  
ATOM   3234  HA  ARG A 204     147.313  63.419  10.231  1.00 42.840          H  
ATOM   3235 1HB  ARG A 204     144.878  61.736   9.678  1.00 60.050          H  
ATOM   3236 2HB  ARG A 204     144.873  62.981  10.911  1.00 60.050          H  
ATOM   3237 1HG  ARG A 204     145.520  64.603   9.073  1.00 60.050          H  
ATOM   3238 2HG  ARG A 204     145.150  63.310   7.922  1.00 60.050          H  
ATOM   3239 1HD  ARG A 204     143.275  64.342  10.032  1.00 60.050          H  
ATOM   3240 2HD  ARG A 204     143.283  64.888   8.349  1.00 60.050          H  
ATOM   3241  HE  ARG A 204     142.355  62.289   9.401  1.00 60.050          H  
ATOM   3242 1HH1 ARG A 204     143.033  64.227   6.493  1.00 60.050          H  
ATOM   3243 2HH1 ARG A 204     142.099  63.183   5.454  1.00 60.050          H  
ATOM   3244 1HH2 ARG A 204     141.199  60.923   8.015  1.00 60.050          H  
ATOM   3245 2HH2 ARG A 204     141.043  61.339   6.307  1.00 60.050          H  
ATOM   3246  N   GLY A 205     146.943  60.432  11.519  1.00 35.690          N  
ATOM   3247  CA  GLY A 205     147.079  59.623  12.720  1.00 35.460          C  
ATOM   3248  C   GLY A 205     148.338  59.935  13.538  1.00 34.690          C  
ATOM   3249  O   GLY A 205     148.305  59.857  14.767  1.00 34.470          O  
ATOM   3250  H   GLY A 205     146.696  59.964  10.641  1.00 42.830          H  
ATOM   3251 1HA  GLY A 205     146.193  59.750  13.341  1.00 42.550          H  
ATOM   3252 2HA  GLY A 205     147.101  58.575  12.422  1.00 42.550          H  
ATOM   3253  N   ASP A 206     149.435  60.382  12.910  1.00 34.260          N  
ATOM   3254  CA  ASP A 206     150.649  60.677  13.675  1.00 33.510          C  
ATOM   3255  C   ASP A 206     150.534  61.985  14.438  1.00 33.080          C  
ATOM   3256  O   ASP A 206     151.388  62.316  15.259  1.00 32.520          O  
ATOM   3257  CB  ASP A 206     151.886  60.745  12.774  1.00 47.210          C  
ATOM   3258  CG  ASP A 206     152.382  59.380  12.262  1.00 47.210          C  
ATOM   3259  OD1 ASP A 206     152.049  58.366  12.843  1.00 47.210          O  
ATOM   3260  OD2 ASP A 206     153.120  59.378  11.302  1.00 47.210          O  
ATOM   3261  H   ASP A 206     149.461  60.518  11.891  1.00 41.110          H  
ATOM   3262  HA  ASP A 206     150.799  59.875  14.396  1.00 40.210          H  
ATOM   3263 1HB  ASP A 206     151.644  61.368  11.905  1.00 56.660          H  
ATOM   3264 2HB  ASP A 206     152.696  61.240  13.308  1.00 56.660          H  
ATOM   3265  N   TYR A 207     149.482  62.740  14.162  1.00 33.350          N  
ATOM   3266  CA  TYR A 207     149.247  64.015  14.792  1.00 32.990          C  
ATOM   3267  C   TYR A 207     148.044  63.935  15.730  1.00 33.050          C  
ATOM   3268  O   TYR A 207     147.591  64.944  16.266  1.00 32.600          O  
ATOM   3269  CB  TYR A 207     149.065  65.059  13.710  1.00 46.330          C  
ATOM   3270  CG  TYR A 207     150.298  65.153  12.832  1.00 46.330          C  
ATOM   3271  CD1 TYR A 207     150.343  64.469  11.633  1.00 46.330          C  
ATOM   3272  CD2 TYR A 207     151.379  65.911  13.227  1.00 46.330          C  
ATOM   3273  CE1 TYR A 207     151.449  64.543  10.842  1.00 46.330          C  
ATOM   3274  CE2 TYR A 207     152.499  65.994  12.414  1.00 46.330          C  
ATOM   3275  CZ  TYR A 207     152.536  65.316  11.225  1.00 46.330          C  
ATOM   3276  OH  TYR A 207     153.655  65.395  10.398  1.00 46.330          O  
ATOM   3277  H   TYR A 207     148.789  62.421  13.487  1.00 40.020          H  
ATOM   3278  HA  TYR A 207     150.118  64.280  15.393  1.00 39.590          H  
ATOM   3279 1HB  TYR A 207     148.209  64.796  13.090  1.00 55.600          H  
ATOM   3280 2HB  TYR A 207     148.876  66.036  14.157  1.00 55.600          H  
ATOM   3281  HD1 TYR A 207     149.498  63.861  11.321  1.00 55.600          H  
ATOM   3282  HD2 TYR A 207     151.350  66.451  14.173  1.00 55.600          H  
ATOM   3283  HE1 TYR A 207     151.469  63.990   9.921  1.00 55.600          H  
ATOM   3284  HE2 TYR A 207     153.355  66.598  12.718  1.00 55.600          H  
ATOM   3285  HH  TYR A 207     154.334  66.013  10.781  1.00 55.600          H  
ATOM   3286  N   GLU A 208     147.534  62.714  15.954  1.00 33.610          N  
ATOM   3287  CA  GLU A 208     146.423  62.486  16.878  1.00 33.750          C  
ATOM   3288  C   GLU A 208     147.002  62.053  18.214  1.00 33.180          C  
ATOM   3289  O   GLU A 208     146.286  61.678  19.147  1.00 33.250          O  
ATOM   3290  CB  GLU A 208     145.434  61.448  16.340  1.00 47.190          C  
ATOM   3291  CG  GLU A 208     144.654  61.886  15.093  1.00 47.190          C  
ATOM   3292  CD  GLU A 208     143.713  60.823  14.590  1.00 47.190          C  
ATOM   3293  OE1 GLU A 208     143.816  59.714  15.054  1.00 47.190          O  
ATOM   3294  OE2 GLU A 208     142.895  61.116  13.749  1.00 47.190          O  
ATOM   3295  H   GLU A 208     147.923  61.892  15.478  1.00 40.330          H  
ATOM   3296  HA  GLU A 208     145.888  63.424  17.025  1.00 40.500          H  
ATOM   3297 1HB  GLU A 208     145.980  60.540  16.083  1.00 56.630          H  
ATOM   3298 2HB  GLU A 208     144.715  61.191  17.115  1.00 56.630          H  
ATOM   3299 1HG  GLU A 208     144.084  62.781  15.333  1.00 56.630          H  
ATOM   3300 2HG  GLU A 208     145.364  62.143  14.311  1.00 56.630          H  
ATOM   3301  N   VAL A 209     148.322  62.095  18.263  1.00 32.640          N  
ATOM   3302  CA  VAL A 209     149.126  61.717  19.389  1.00 32.100          C  
ATOM   3303  C   VAL A 209     149.170  62.853  20.404  1.00 31.330          C  
ATOM   3304  O   VAL A 209     149.566  63.973  20.091  1.00 30.990          O  
ATOM   3305  CB  VAL A 209     150.539  61.374  18.873  1.00 45.160          C  
ATOM   3306  CG1 VAL A 209     151.473  61.031  20.022  1.00 45.160          C  
ATOM   3307  CG2 VAL A 209     150.426  60.217  17.869  1.00 45.160          C  
ATOM   3308  H   VAL A 209     148.791  62.424  17.433  1.00 39.170          H  
ATOM   3309  HA  VAL A 209     148.685  60.836  19.859  1.00 38.520          H  
ATOM   3310  HB  VAL A 209     150.954  62.246  18.359  1.00 54.190          H  
ATOM   3311 1HG1 VAL A 209     152.460  60.802  19.621  1.00 54.190          H  
ATOM   3312 2HG1 VAL A 209     151.553  61.872  20.686  1.00 54.190          H  
ATOM   3313 3HG1 VAL A 209     151.089  60.165  20.562  1.00 54.190          H  
ATOM   3314 1HG2 VAL A 209     151.413  59.981  17.472  1.00 54.190          H  
ATOM   3315 2HG2 VAL A 209     150.014  59.342  18.368  1.00 54.190          H  
ATOM   3316 3HG2 VAL A 209     149.773  60.496  17.042  1.00 54.190          H  
ATOM   3317  N   ASN A 210     148.799  62.528  21.631  1.00 31.120          N  
ATOM   3318  CA  ASN A 210     148.711  63.440  22.760  1.00 30.430          C  
ATOM   3319  C   ASN A 210     149.783  63.185  23.805  1.00 29.740          C  
ATOM   3320  O   ASN A 210     149.590  63.491  24.983  1.00 29.190          O  
ATOM   3321  CB  ASN A 210     147.326  63.292  23.359  1.00 42.880          C  
ATOM   3322  CG  ASN A 210     147.087  61.874  23.791  1.00 42.880          C  
ATOM   3323  OD1 ASN A 210     147.743  60.957  23.257  1.00 42.880          O  
ATOM   3324  ND2 ASN A 210     146.178  61.653  24.699  1.00 42.880          N  
ATOM   3325  H   ASN A 210     148.505  61.567  21.795  1.00 37.340          H  
ATOM   3326  HA  ASN A 210     148.842  64.460  22.391  1.00 36.520          H  
ATOM   3327 1HB  ASN A 210     147.205  63.941  24.217  1.00 51.450          H  
ATOM   3328 2HB  ASN A 210     146.577  63.574  22.620  1.00 51.450          H  
ATOM   3329 1HD2 ASN A 210     145.989  60.709  24.974  1.00 51.450          H  
ATOM   3330 2HD2 ASN A 210     145.666  62.416  25.096  1.00 51.450          H  
ATOM   3331  N   GLY A 211     150.929  62.698  23.346  1.00 29.780          N  
ATOM   3332  CA  GLY A 211     152.069  62.307  24.167  1.00 29.220          C  
ATOM   3333  C   GLY A 211     152.378  63.254  25.309  1.00 28.640          C  
ATOM   3334  O   GLY A 211     152.640  62.807  26.420  1.00 28.940          O  
ATOM   3335  H   GLY A 211     150.978  62.544  22.350  1.00 35.740          H  
ATOM   3336 1HA  GLY A 211     151.915  61.305  24.556  1.00 35.060          H  
ATOM   3337 2HA  GLY A 211     152.946  62.242  23.525  1.00 35.060          H  
ATOM   3338  N   VAL A 212     152.443  64.546  25.032  1.00 27.810          N  
ATOM   3339  CA  VAL A 212     152.754  65.520  26.058  1.00 27.230          C  
ATOM   3340  C   VAL A 212     151.744  66.657  26.008  1.00 26.470          C  
ATOM   3341  O   VAL A 212     152.081  67.812  26.247  1.00 26.060          O  
ATOM   3342  CB  VAL A 212     154.210  66.005  25.939  1.00 38.350          C  
ATOM   3343  CG1 VAL A 212     155.186  64.878  26.269  1.00 38.350          C  
ATOM   3344  CG2 VAL A 212     154.450  66.462  24.559  1.00 38.350          C  
ATOM   3345  H   VAL A 212     152.206  64.891  24.093  1.00 33.370          H  
ATOM   3346  HA  VAL A 212     152.677  65.035  27.022  1.00 32.680          H  
ATOM   3347  HB  VAL A 212     154.375  66.800  26.633  1.00 46.020          H  
ATOM   3348 1HG1 VAL A 212     156.207  65.243  26.186  1.00 46.020          H  
ATOM   3349 2HG1 VAL A 212     155.005  64.530  27.288  1.00 46.020          H  
ATOM   3350 3HG1 VAL A 212     155.046  64.052  25.579  1.00 46.020          H  
ATOM   3351 1HG2 VAL A 212     155.470  66.817  24.466  1.00 46.020          H  
ATOM   3352 2HG2 VAL A 212     154.292  65.642  23.863  1.00 46.020          H  
ATOM   3353 3HG2 VAL A 212     153.755  67.260  24.331  1.00 46.020          H  
ATOM   3354  N   ASP A 213     150.497  66.328  25.687  1.00 26.290          N  
ATOM   3355  CA  ASP A 213     149.460  67.340  25.474  1.00 25.610          C  
ATOM   3356  C   ASP A 213     149.196  68.222  26.705  1.00 25.610          C  
ATOM   3357  O   ASP A 213     148.871  69.400  26.575  1.00 24.980          O  
ATOM   3358  CB  ASP A 213     148.176  66.642  25.030  1.00 36.130          C  
ATOM   3359  CG  ASP A 213     147.193  67.520  24.316  1.00 36.130          C  
ATOM   3360  OD1 ASP A 213     147.543  67.985  23.247  1.00 36.130          O  
ATOM   3361  OD2 ASP A 213     146.099  67.688  24.784  1.00 36.130          O  
ATOM   3362  H   ASP A 213     150.287  65.338  25.517  1.00 31.550          H  
ATOM   3363  HA  ASP A 213     149.793  67.992  24.668  1.00 30.730          H  
ATOM   3364 1HB  ASP A 213     148.448  65.846  24.374  1.00 43.350          H  
ATOM   3365 2HB  ASP A 213     147.684  66.202  25.891  1.00 43.350          H  
ATOM   3366  N   GLY A 214     149.378  67.678  27.903  1.00 26.320          N  
ATOM   3367  CA  GLY A 214     149.167  68.415  29.148  1.00 26.390          C  
ATOM   3368  C   GLY A 214     150.418  69.144  29.639  1.00 26.420          C  
ATOM   3369  O   GLY A 214     150.436  69.694  30.741  1.00 26.370          O  
ATOM   3370  H   GLY A 214     149.624  66.701  27.959  1.00 31.580          H  
ATOM   3371 1HA  GLY A 214     148.353  69.125  29.018  1.00 31.670          H  
ATOM   3372 2HA  GLY A 214     148.856  67.722  29.916  1.00 31.670          H  
ATOM   3373  N   TYR A 215     151.488  69.106  28.857  1.00 26.550          N  
ATOM   3374  CA  TYR A 215     152.740  69.718  29.247  1.00 26.620          C  
ATOM   3375  C   TYR A 215     152.925  71.033  28.500  1.00 26.610          C  
ATOM   3376  O   TYR A 215     153.333  71.045  27.345  1.00 26.970          O  
ATOM   3377  CB  TYR A 215     153.858  68.716  28.933  1.00 37.240          C  
ATOM   3378  CG  TYR A 215     155.275  69.030  29.377  1.00 37.240          C  
ATOM   3379  CD1 TYR A 215     155.554  69.545  30.636  1.00 37.240          C  
ATOM   3380  CD2 TYR A 215     156.318  68.741  28.508  1.00 37.240          C  
ATOM   3381  CE1 TYR A 215     156.851  69.764  31.011  1.00 37.240          C  
ATOM   3382  CE2 TYR A 215     157.613  68.964  28.883  1.00 37.240          C  
ATOM   3383  CZ  TYR A 215     157.888  69.469  30.131  1.00 37.240          C  
ATOM   3384  OH  TYR A 215     159.197  69.685  30.508  1.00 37.240          O  
ATOM   3385  H   TYR A 215     151.443  68.661  27.937  1.00 31.860          H  
ATOM   3386  HA  TYR A 215     152.712  69.938  30.309  1.00 31.940          H  
ATOM   3387 1HB  TYR A 215     153.586  67.742  29.337  1.00 44.690          H  
ATOM   3388 2HB  TYR A 215     153.880  68.599  27.875  1.00 44.690          H  
ATOM   3389  HD1 TYR A 215     154.762  69.774  31.334  1.00 44.690          H  
ATOM   3390  HD2 TYR A 215     156.111  68.327  27.527  1.00 44.690          H  
ATOM   3391  HE1 TYR A 215     157.064  70.163  31.995  1.00 44.690          H  
ATOM   3392  HE2 TYR A 215     158.427  68.732  28.195  1.00 44.690          H  
ATOM   3393  HH  TYR A 215     159.783  69.454  29.781  1.00 44.690          H  
ATOM   3394  N   ASP A 216     152.706  72.167  29.167  1.00 26.190          N  
ATOM   3395  CA  ASP A 216     152.766  73.471  28.481  1.00 26.110          C  
ATOM   3396  C   ASP A 216     154.124  73.786  27.859  1.00 26.240          C  
ATOM   3397  O   ASP A 216     154.212  74.577  26.925  1.00 26.290          O  
ATOM   3398  CB  ASP A 216     152.336  74.624  29.395  1.00 36.590          C  
ATOM   3399  CG  ASP A 216     150.808  74.665  29.645  1.00 36.590          C  
ATOM   3400  OD1 ASP A 216     150.082  73.981  28.969  1.00 36.590          O  
ATOM   3401  OD2 ASP A 216     150.384  75.422  30.473  1.00 36.590          O  
ATOM   3402  H   ASP A 216     152.397  72.121  30.130  1.00 31.430          H  
ATOM   3403  HA  ASP A 216     152.046  73.442  27.663  1.00 31.330          H  
ATOM   3404 1HB  ASP A 216     152.853  74.549  30.359  1.00 43.900          H  
ATOM   3405 2HB  ASP A 216     152.642  75.574  28.948  1.00 43.900          H  
ATOM   3406  N   TYR A 217     155.171  73.130  28.349  1.00 26.320          N  
ATOM   3407  CA  TYR A 217     156.544  73.325  27.899  1.00 26.470          C  
ATOM   3408  C   TYR A 217     156.880  72.456  26.671  1.00 27.290          C  
ATOM   3409  O   TYR A 217     158.001  72.489  26.151  1.00 27.180          O  
ATOM   3410  CB  TYR A 217     157.517  73.029  29.044  1.00 37.000          C  
ATOM   3411  CG  TYR A 217     158.973  73.356  28.742  1.00 37.000          C  
ATOM   3412  CD1 TYR A 217     159.418  74.672  28.781  1.00 37.000          C  
ATOM   3413  CD2 TYR A 217     159.864  72.340  28.426  1.00 37.000          C  
ATOM   3414  CE1 TYR A 217     160.728  74.967  28.500  1.00 37.000          C  
ATOM   3415  CE2 TYR A 217     161.175  72.636  28.146  1.00 37.000          C  
ATOM   3416  CZ  TYR A 217     161.610  73.944  28.180  1.00 37.000          C  
ATOM   3417  OH  TYR A 217     162.925  74.240  27.898  1.00 37.000          O  
ATOM   3418  H   TYR A 217     155.002  72.485  29.108  1.00 31.580          H  
ATOM   3419  HA  TYR A 217     156.663  74.367  27.629  1.00 31.760          H  
ATOM   3420 1HB  TYR A 217     157.219  73.578  29.937  1.00 44.400          H  
ATOM   3421 2HB  TYR A 217     157.455  71.998  29.281  1.00 44.400          H  
ATOM   3422  HD1 TYR A 217     158.735  75.468  29.033  1.00 44.400          H  
ATOM   3423  HD2 TYR A 217     159.521  71.312  28.393  1.00 44.400          H  
ATOM   3424  HE1 TYR A 217     161.071  76.000  28.529  1.00 44.400          H  
ATOM   3425  HE2 TYR A 217     161.870  71.836  27.895  1.00 44.400          H  
ATOM   3426  HH  TYR A 217     163.399  73.431  27.689  1.00 44.400          H  
ATOM   3427  N   SER A 218     155.908  71.679  26.182  1.00 28.150          N  
ATOM   3428  CA  SER A 218     156.070  70.731  25.080  1.00 28.980          C  
ATOM   3429  C   SER A 218     156.290  71.314  23.688  1.00 28.480          C  
ATOM   3430  O   SER A 218     155.546  71.033  22.740  1.00 28.390          O  
ATOM   3431  CB  SER A 218     154.856  69.849  25.011  1.00 40.240          C  
ATOM   3432  OG  SER A 218     153.690  70.584  24.778  1.00 40.240          O  
ATOM   3433  H   SER A 218     154.980  71.698  26.615  1.00 33.780          H  
ATOM   3434  HA  SER A 218     156.932  70.108  25.318  1.00 34.780          H  
ATOM   3435 1HB  SER A 218     154.998  69.152  24.210  1.00 48.290          H  
ATOM   3436 2HB  SER A 218     154.756  69.294  25.922  1.00 48.290          H  
ATOM   3437  HG  SER A 218     152.964  70.002  25.061  1.00 48.290          H  
ATOM   3438  N   ARG A 219     157.409  72.007  23.530  1.00 28.260          N  
ATOM   3439  CA  ARG A 219     157.790  72.618  22.263  1.00 27.800          C  
ATOM   3440  C   ARG A 219     157.805  71.571  21.140  1.00 28.560          C  
ATOM   3441  O   ARG A 219     157.373  71.856  20.022  1.00 28.290          O  
ATOM   3442  CB  ARG A 219     159.163  73.270  22.417  1.00 39.100          C  
ATOM   3443  CG  ARG A 219     159.167  74.548  23.286  1.00 39.100          C  
ATOM   3444  CD  ARG A 219     160.521  75.116  23.518  1.00 39.100          C  
ATOM   3445  NE  ARG A 219     160.476  76.307  24.401  1.00 39.100          N  
ATOM   3446  CZ  ARG A 219     160.268  77.595  24.000  1.00 39.100          C  
ATOM   3447  NH1 ARG A 219     160.093  77.896  22.731  1.00 39.100          N  
ATOM   3448  NH2 ARG A 219     160.242  78.579  24.890  1.00 39.100          N  
ATOM   3449  H   ARG A 219     157.962  72.160  24.375  1.00 33.910          H  
ATOM   3450  HA  ARG A 219     157.062  73.389  22.014  1.00 33.360          H  
ATOM   3451 1HB  ARG A 219     159.854  72.560  22.867  1.00 46.920          H  
ATOM   3452 2HB  ARG A 219     159.552  73.533  21.434  1.00 46.920          H  
ATOM   3453 1HG  ARG A 219     158.602  75.304  22.765  1.00 46.920          H  
ATOM   3454 2HG  ARG A 219     158.706  74.345  24.255  1.00 46.920          H  
ATOM   3455 1HD  ARG A 219     161.136  74.360  24.011  1.00 46.920          H  
ATOM   3456 2HD  ARG A 219     160.981  75.392  22.573  1.00 46.920          H  
ATOM   3457  HE  ARG A 219     160.604  76.147  25.394  1.00 46.920          H  
ATOM   3458 1HH1 ARG A 219     160.107  77.180  22.028  1.00 46.920          H  
ATOM   3459 2HH1 ARG A 219     159.939  78.868  22.464  1.00 46.920          H  
ATOM   3460 1HH2 ARG A 219     160.361  78.400  25.874  1.00 46.920          H  
ATOM   3461 2HH2 ARG A 219     160.087  79.557  24.573  1.00 46.920          H  
ATOM   3462  N   GLY A 220     158.263  70.351  21.450  1.00 29.560          N  
ATOM   3463  CA  GLY A 220     158.331  69.262  20.475  1.00 30.410          C  
ATOM   3464  C   GLY A 220     156.960  68.933  19.879  1.00 30.380          C  
ATOM   3465  O   GLY A 220     156.809  68.841  18.653  1.00 30.640          O  
ATOM   3466  H   GLY A 220     158.600  70.194  22.389  1.00 35.470          H  
ATOM   3467 1HA  GLY A 220     159.018  69.537  19.675  1.00 36.490          H  
ATOM   3468 2HA  GLY A 220     158.742  68.374  20.955  1.00 36.490          H  
ATOM   3469  N   GLN A 221     155.970  68.686  20.747  1.00 30.100          N  
ATOM   3470  CA  GLN A 221     154.629  68.367  20.268  1.00 30.080          C  
ATOM   3471  C   GLN A 221     154.058  69.528  19.476  1.00 29.180          C  
ATOM   3472  O   GLN A 221     153.348  69.308  18.493  1.00 29.180          O  
ATOM   3473  CB  GLN A 221     153.666  67.989  21.392  1.00 42.120          C  
ATOM   3474  CG  GLN A 221     152.275  67.558  20.867  1.00 42.120          C  
ATOM   3475  CD  GLN A 221     151.271  67.135  21.938  1.00 42.120          C  
ATOM   3476  OE1 GLN A 221     151.518  66.293  22.840  1.00 42.120          O  
ATOM   3477  NE2 GLN A 221     150.093  67.763  21.816  1.00 42.120          N  
ATOM   3478  H   GLN A 221     156.160  68.765  21.737  1.00 36.120          H  
ATOM   3479  HA  GLN A 221     154.701  67.511  19.594  1.00 36.100          H  
ATOM   3480 1HB  GLN A 221     154.080  67.162  21.933  1.00 50.540          H  
ATOM   3481 2HB  GLN A 221     153.545  68.831  22.080  1.00 50.540          H  
ATOM   3482 1HG  GLN A 221     151.821  68.395  20.326  1.00 50.540          H  
ATOM   3483 2HG  GLN A 221     152.410  66.720  20.182  1.00 50.540          H  
ATOM   3484 1HE2 GLN A 221     149.294  67.612  22.450  1.00 50.540          H  
ATOM   3485 2HE2 GLN A 221     149.956  68.424  21.060  1.00 50.540          H  
ATOM   3486  N   LEU A 222     154.331  70.767  19.909  1.00 28.440          N  
ATOM   3487  CA  LEU A 222     153.794  71.902  19.173  1.00 27.610          C  
ATOM   3488  C   LEU A 222     154.368  71.927  17.762  1.00 27.990          C  
ATOM   3489  O   LEU A 222     153.631  72.187  16.814  1.00 27.880          O  
ATOM   3490  CB  LEU A 222     154.038  73.241  19.884  1.00 38.990          C  
ATOM   3491  CG  LEU A 222     152.898  73.704  20.871  1.00 38.990          C  
ATOM   3492  CD1 LEU A 222     152.802  72.736  22.072  1.00 38.990          C  
ATOM   3493  CD2 LEU A 222     153.164  75.120  21.329  1.00 38.990          C  
ATOM   3494  H   LEU A 222     154.885  70.902  20.763  1.00 34.130          H  
ATOM   3495  HA  LEU A 222     152.716  71.771  19.095  1.00 33.130          H  
ATOM   3496 1HB  LEU A 222     154.960  73.155  20.458  1.00 46.780          H  
ATOM   3497 2HB  LEU A 222     154.174  74.015  19.130  1.00 46.780          H  
ATOM   3498  HG  LEU A 222     151.942  73.673  20.346  1.00 46.780          H  
ATOM   3499 1HD1 LEU A 222     152.000  73.056  22.737  1.00 46.780          H  
ATOM   3500 2HD1 LEU A 222     152.591  71.726  21.731  1.00 46.780          H  
ATOM   3501 3HD1 LEU A 222     153.739  72.740  22.624  1.00 46.780          H  
ATOM   3502 1HD2 LEU A 222     152.368  75.449  21.998  1.00 46.780          H  
ATOM   3503 2HD2 LEU A 222     154.084  75.138  21.846  1.00 46.780          H  
ATOM   3504 3HD2 LEU A 222     153.210  75.790  20.469  1.00 46.780          H  
ATOM   3505  N   ILE A 223     155.646  71.580  17.590  1.00 28.540          N  
ATOM   3506  CA  ILE A 223     156.212  71.543  16.243  1.00 29.000          C  
ATOM   3507  C   ILE A 223     155.441  70.535  15.389  1.00 29.930          C  
ATOM   3508  O   ILE A 223     155.169  70.805  14.215  1.00 30.040          O  
ATOM   3509  CB  ILE A 223     157.717  71.211  16.250  1.00 40.420          C  
ATOM   3510  CG1 ILE A 223     158.486  72.413  16.871  1.00 40.420          C  
ATOM   3511  CG2 ILE A 223     158.198  70.904  14.795  1.00 40.420          C  
ATOM   3512  CD1 ILE A 223     159.934  72.128  17.238  1.00 40.420          C  
ATOM   3513  H   ILE A 223     156.236  71.429  18.417  1.00 34.250          H  
ATOM   3514  HA  ILE A 223     156.096  72.524  15.796  1.00 34.800          H  
ATOM   3515  HB  ILE A 223     157.896  70.346  16.886  1.00 48.500          H  
ATOM   3516 1HG1 ILE A 223     158.469  73.238  16.162  1.00 48.500          H  
ATOM   3517 2HG1 ILE A 223     157.966  72.725  17.770  1.00 48.500          H  
ATOM   3518 1HG2 ILE A 223     159.256  70.671  14.795  1.00 48.500          H  
ATOM   3519 2HG2 ILE A 223     157.660  70.048  14.382  1.00 48.500          H  
ATOM   3520 3HG2 ILE A 223     158.021  71.775  14.160  1.00 48.500          H  
ATOM   3521 1HD1 ILE A 223     160.376  73.026  17.669  1.00 48.500          H  
ATOM   3522 2HD1 ILE A 223     159.966  71.323  17.972  1.00 48.500          H  
ATOM   3523 3HD1 ILE A 223     160.500  71.841  16.360  1.00 48.500          H  
ATOM   3524  N   GLU A 224     155.136  69.355  15.931  1.00 30.630          N  
ATOM   3525  CA  GLU A 224     154.350  68.400  15.146  1.00 31.520          C  
ATOM   3526  C   GLU A 224     152.957  68.980  14.802  1.00 31.070          C  
ATOM   3527  O   GLU A 224     152.482  68.843  13.666  1.00 31.550          O  
ATOM   3528  CB  GLU A 224     154.205  67.078  15.903  1.00 43.770          C  
ATOM   3529  CG  GLU A 224     155.495  66.275  16.016  1.00 43.770          C  
ATOM   3530  CD  GLU A 224     155.329  65.019  16.828  1.00 43.770          C  
ATOM   3531  OE1 GLU A 224     154.297  64.872  17.432  1.00 43.770          O  
ATOM   3532  OE2 GLU A 224     156.225  64.207  16.837  1.00 43.770          O  
ATOM   3533  H   GLU A 224     155.471  69.137  16.880  1.00 36.760          H  
ATOM   3534  HA  GLU A 224     154.880  68.204  14.213  1.00 37.820          H  
ATOM   3535 1HB  GLU A 224     153.848  67.282  16.912  1.00 52.530          H  
ATOM   3536 2HB  GLU A 224     153.461  66.455  15.416  1.00 52.530          H  
ATOM   3537 1HG  GLU A 224     155.838  66.014  15.014  1.00 52.530          H  
ATOM   3538 2HG  GLU A 224     156.257  66.905  16.480  1.00 52.530          H  
ATOM   3539  N   ASP A 225     152.322  69.689  15.751  1.00 30.140          N  
ATOM   3540  CA  ASP A 225     151.018  70.304  15.481  1.00 29.690          C  
ATOM   3541  C   ASP A 225     151.142  71.320  14.336  1.00 29.430          C  
ATOM   3542  O   ASP A 225     150.233  71.444  13.503  1.00 29.680          O  
ATOM   3543  CB  ASP A 225     150.439  70.991  16.728  1.00 41.750          C  
ATOM   3544  CG  ASP A 225     149.946  70.021  17.842  1.00 41.750          C  
ATOM   3545  OD1 ASP A 225     149.819  68.846  17.603  1.00 41.750          O  
ATOM   3546  OD2 ASP A 225     149.685  70.497  18.923  1.00 41.750          O  
ATOM   3547  H   ASP A 225     152.725  69.727  16.695  1.00 36.170          H  
ATOM   3548  HA  ASP A 225     150.326  69.521  15.172  1.00 35.630          H  
ATOM   3549 1HB  ASP A 225     151.195  71.641  17.154  1.00 50.100          H  
ATOM   3550 2HB  ASP A 225     149.607  71.626  16.433  1.00 50.100          H  
ATOM   3551  N   VAL A 226     152.280  72.020  14.278  1.00 28.990          N  
ATOM   3552  CA  VAL A 226     152.580  72.978  13.216  1.00 28.740          C  
ATOM   3553  C   VAL A 226     152.640  72.291  11.853  1.00 29.810          C  
ATOM   3554  O   VAL A 226     152.061  72.802  10.886  1.00 29.890          O  
ATOM   3555  CB  VAL A 226     153.904  73.724  13.511  1.00 40.340          C  
ATOM   3556  CG1 VAL A 226     154.361  74.526  12.320  1.00 40.340          C  
ATOM   3557  CG2 VAL A 226     153.671  74.669  14.686  1.00 40.340          C  
ATOM   3558  H   VAL A 226     152.940  71.890  15.052  1.00 34.790          H  
ATOM   3559  HA  VAL A 226     151.782  73.719  13.195  1.00 34.490          H  
ATOM   3560  HB  VAL A 226     154.668  73.029  13.749  1.00 48.400          H  
ATOM   3561 1HG1 VAL A 226     155.280  75.058  12.564  1.00 48.400          H  
ATOM   3562 2HG1 VAL A 226     154.540  73.888  11.456  1.00 48.400          H  
ATOM   3563 3HG1 VAL A 226     153.614  75.212  12.090  1.00 48.400          H  
ATOM   3564 1HG2 VAL A 226     154.591  75.201  14.917  1.00 48.400          H  
ATOM   3565 2HG2 VAL A 226     152.902  75.380  14.424  1.00 48.400          H  
ATOM   3566 3HG2 VAL A 226     153.353  74.126  15.546  1.00 48.400          H  
ATOM   3567  N   GLU A 227     153.327  71.140  11.768  1.00 30.670          N  
ATOM   3568  CA  GLU A 227     153.404  70.412  10.499  1.00 31.730          C  
ATOM   3569  C   GLU A 227     152.010  69.995  10.017  1.00 32.230          C  
ATOM   3570  O   GLU A 227     151.683  70.133   8.825  1.00 32.690          O  
ATOM   3571  CB  GLU A 227     154.249  69.137  10.650  1.00 44.000          C  
ATOM   3572  CG  GLU A 227     155.746  69.333  10.864  1.00 44.000          C  
ATOM   3573  CD  GLU A 227     156.471  68.004  11.055  1.00 44.000          C  
ATOM   3574  OE1 GLU A 227     155.799  66.989  11.138  1.00 44.000          O  
ATOM   3575  OE2 GLU A 227     157.677  68.005  11.109  1.00 44.000          O  
ATOM   3576  H   GLU A 227     153.844  70.817  12.597  1.00 36.800          H  
ATOM   3577  HA  GLU A 227     153.854  71.065   9.752  1.00 38.080          H  
ATOM   3578 1HB  GLU A 227     153.880  68.578  11.503  1.00 52.800          H  
ATOM   3579 2HB  GLU A 227     154.115  68.507   9.774  1.00 52.800          H  
ATOM   3580 1HG  GLU A 227     156.164  69.850  10.004  1.00 52.800          H  
ATOM   3581 2HG  GLU A 227     155.898  69.960  11.745  1.00 52.800          H  
ATOM   3582  N   HIS A 228     151.170  69.545  10.960  1.00 32.110          N  
ATOM   3583  CA  HIS A 228     149.818  69.130  10.630  1.00 32.550          C  
ATOM   3584  C   HIS A 228     149.022  70.309  10.104  1.00 31.920          C  
ATOM   3585  O   HIS A 228     148.330  70.211   9.079  1.00 32.450          O  
ATOM   3586  CB  HIS A 228     149.078  68.546  11.825  1.00 45.390          C  
ATOM   3587  CG  HIS A 228     147.719  68.027  11.461  1.00 45.390          C  
ATOM   3588  ND1 HIS A 228     146.587  68.821  11.470  1.00 45.390          N  
ATOM   3589  CD2 HIS A 228     147.317  66.803  11.055  1.00 45.390          C  
ATOM   3590  CE1 HIS A 228     145.551  68.103  11.081  1.00 45.390          C  
ATOM   3591  NE2 HIS A 228     145.969  66.874  10.827  1.00 45.390          N  
ATOM   3592  H   HIS A 228     151.525  69.438  11.919  1.00 38.530          H  
ATOM   3593  HA  HIS A 228     149.862  68.375   9.865  1.00 39.060          H  
ATOM   3594 1HB  HIS A 228     149.650  67.764  12.246  1.00 54.470          H  
ATOM   3595 2HB  HIS A 228     148.964  69.310  12.592  1.00 54.470          H  
ATOM   3596  HD1 HIS A 228     146.490  69.708  11.928  1.00 54.470          H  
ATOM   3597  HD2 HIS A 228     147.844  65.867  10.889  1.00 54.470          H  
ATOM   3598  HE1 HIS A 228     144.557  68.557  11.016  1.00 54.470          H  
ATOM   3599  N   THR A 229     149.128  71.430  10.826  1.00 30.820          N  
ATOM   3600  CA  THR A 229     148.417  72.648  10.511  1.00 30.160          C  
ATOM   3601  C   THR A 229     148.749  73.069   9.099  1.00 30.560          C  
ATOM   3602  O   THR A 229     147.847  73.403   8.338  1.00 30.820          O  
ATOM   3603  CB  THR A 229     148.778  73.788  11.500  1.00 42.490          C  
ATOM   3604  OG1 THR A 229     148.428  73.390  12.839  1.00 42.490          O  
ATOM   3605  CG2 THR A 229     147.996  75.081  11.148  1.00 42.490          C  
ATOM   3606  H   THR A 229     149.705  71.423  11.668  1.00 36.980          H  
ATOM   3607  HA  THR A 229     147.347  72.458  10.573  1.00 36.190          H  
ATOM   3608  HB  THR A 229     149.843  73.989  11.452  1.00 50.990          H  
ATOM   3609  HG1 THR A 229     149.035  72.679  13.139  1.00 50.990          H  
ATOM   3610 1HG2 THR A 229     148.261  75.868  11.852  1.00 50.990          H  
ATOM   3611 2HG2 THR A 229     148.231  75.409  10.148  1.00 50.990          H  
ATOM   3612 3HG2 THR A 229     146.930  74.886  11.209  1.00 50.990          H  
ATOM   3613  N   PHE A 230     150.030  73.040   8.708  1.00 30.700          N  
ATOM   3614  CA  PHE A 230     150.362  73.456   7.350  1.00 31.100          C  
ATOM   3615  C   PHE A 230     149.603  72.680   6.307  1.00 32.210          C  
ATOM   3616  O   PHE A 230     148.976  73.273   5.419  1.00 32.390          O  
ATOM   3617  CB  PHE A 230     151.846  73.329   7.019  1.00 43.380          C  
ATOM   3618  CG  PHE A 230     152.078  73.780   5.597  1.00 43.380          C  
ATOM   3619  CD1 PHE A 230     152.060  75.139   5.295  1.00 43.380          C  
ATOM   3620  CD2 PHE A 230     152.284  72.874   4.558  1.00 43.380          C  
ATOM   3621  CE1 PHE A 230     152.227  75.569   4.012  1.00 43.380          C  
ATOM   3622  CE2 PHE A 230     152.461  73.319   3.267  1.00 43.380          C  
ATOM   3623  CZ  PHE A 230     152.428  74.674   2.997  1.00 43.380          C  
ATOM   3624  H   PHE A 230     150.765  72.791   9.383  1.00 36.840          H  
ATOM   3625  HA  PHE A 230     150.081  74.490   7.225  1.00 37.320          H  
ATOM   3626 1HB  PHE A 230     152.468  73.915   7.695  1.00 52.060          H  
ATOM   3627 2HB  PHE A 230     152.154  72.286   7.114  1.00 52.060          H  
ATOM   3628  HD1 PHE A 230     151.903  75.874   6.090  1.00 52.060          H  
ATOM   3629  HD2 PHE A 230     152.301  71.796   4.768  1.00 52.060          H  
ATOM   3630  HE1 PHE A 230     152.200  76.627   3.797  1.00 52.060          H  
ATOM   3631  HE2 PHE A 230     152.622  72.601   2.461  1.00 52.060          H  
ATOM   3632  HZ  PHE A 230     152.564  75.047   1.972  1.00 52.060          H  
ATOM   3633  N   GLU A 231     149.633  71.358   6.393  1.00 33.010          N  
ATOM   3634  CA  GLU A 231     148.955  70.616   5.349  1.00 34.100          C  
ATOM   3635  C   GLU A 231     147.449  70.886   5.348  1.00 34.100          C  
ATOM   3636  O   GLU A 231     146.841  70.933   4.281  1.00 34.730          O  
ATOM   3637  CB  GLU A 231     149.228  69.129   5.482  1.00 47.300          C  
ATOM   3638  CG  GLU A 231     150.672  68.720   5.182  1.00 47.300          C  
ATOM   3639  CD  GLU A 231     151.091  69.029   3.772  1.00 47.300          C  
ATOM   3640  OE1 GLU A 231     150.319  68.786   2.880  1.00 47.300          O  
ATOM   3641  OE2 GLU A 231     152.185  69.507   3.586  1.00 47.300          O  
ATOM   3642  H   GLU A 231     150.158  70.898   7.151  1.00 39.610          H  
ATOM   3643  HA  GLU A 231     149.350  70.949   4.389  1.00 40.920          H  
ATOM   3644 1HB  GLU A 231     149.006  68.851   6.490  1.00 56.760          H  
ATOM   3645 2HB  GLU A 231     148.560  68.570   4.829  1.00 56.760          H  
ATOM   3646 1HG  GLU A 231     151.333  69.239   5.881  1.00 56.760          H  
ATOM   3647 2HG  GLU A 231     150.776  67.650   5.354  1.00 56.760          H  
ATOM   3648  N   GLU A 232     146.843  71.077   6.528  1.00 33.390          N  
ATOM   3649  CA  GLU A 232     145.409  71.366   6.611  1.00 33.320          C  
ATOM   3650  C   GLU A 232     145.036  72.751   6.036  1.00 32.900          C  
ATOM   3651  O   GLU A 232     144.073  72.875   5.261  1.00 33.340          O  
ATOM   3652  CB  GLU A 232     144.935  71.274   8.064  1.00 46.680          C  
ATOM   3653  CG  GLU A 232     143.430  71.481   8.257  1.00 46.680          C  
ATOM   3654  CD  GLU A 232     142.987  71.340   9.688  1.00 46.680          C  
ATOM   3655  OE1 GLU A 232     143.438  72.108  10.521  1.00 46.680          O  
ATOM   3656  OE2 GLU A 232     142.205  70.466   9.959  1.00 46.680          O  
ATOM   3657  H   GLU A 232     147.394  70.967   7.388  1.00 40.070          H  
ATOM   3658  HA  GLU A 232     144.882  70.610   6.033  1.00 39.980          H  
ATOM   3659 1HB  GLU A 232     145.202  70.297   8.468  1.00 56.010          H  
ATOM   3660 2HB  GLU A 232     145.460  72.023   8.659  1.00 56.010          H  
ATOM   3661 1HG  GLU A 232     143.172  72.478   7.917  1.00 56.010          H  
ATOM   3662 2HG  GLU A 232     142.891  70.768   7.635  1.00 56.010          H  
ATOM   3663  N   ILE A 233     145.778  73.791   6.438  1.00 32.090          N  
ATOM   3664  CA  ILE A 233     145.478  75.146   6.000  1.00 31.690          C  
ATOM   3665  C   ILE A 233     145.745  75.355   4.534  1.00 32.320          C  
ATOM   3666  O   ILE A 233     144.998  76.073   3.875  1.00 32.360          O  
ATOM   3667  CB  ILE A 233     146.164  76.243   6.877  1.00 44.530          C  
ATOM   3668  CG1 ILE A 233     145.605  77.684   6.547  1.00 44.530          C  
ATOM   3669  CG2 ILE A 233     147.680  76.266   6.707  1.00 44.530          C  
ATOM   3670  CD1 ILE A 233     144.126  77.919   6.814  1.00 44.530          C  
ATOM   3671  H   ILE A 233     146.556  73.616   7.075  1.00 38.510          H  
ATOM   3672  HA  ILE A 233     144.419  75.280   6.145  1.00 38.030          H  
ATOM   3673  HB  ILE A 233     145.943  76.027   7.923  1.00 53.430          H  
ATOM   3674 1HG1 ILE A 233     146.161  78.393   7.161  1.00 53.430          H  
ATOM   3675 2HG1 ILE A 233     145.799  77.913   5.502  1.00 53.430          H  
ATOM   3676 1HG2 ILE A 233     148.113  77.017   7.370  1.00 53.430          H  
ATOM   3677 2HG2 ILE A 233     148.061  75.320   6.955  1.00 53.430          H  
ATOM   3678 3HG2 ILE A 233     147.947  76.494   5.693  1.00 53.430          H  
ATOM   3679 1HD1 ILE A 233     143.881  78.957   6.571  1.00 53.430          H  
ATOM   3680 2HD1 ILE A 233     143.533  77.284   6.207  1.00 53.430          H  
ATOM   3681 3HD1 ILE A 233     143.889  77.731   7.844  1.00 53.430          H  
ATOM   3682  N   LYS A 234     146.778  74.727   3.979  1.00 32.880          N  
ATOM   3683  CA  LYS A 234     147.043  74.945   2.575  1.00 33.550          C  
ATOM   3684  C   LYS A 234     145.778  74.847   1.678  1.00 34.240          C  
ATOM   3685  O   LYS A 234     145.459  75.859   1.048  1.00 34.180          O  
ATOM   3686  CB  LYS A 234     148.181  74.015   2.117  1.00 46.700          C  
ATOM   3687  CG  LYS A 234     148.547  74.111   0.635  1.00 46.700          C  
ATOM   3688  CD  LYS A 234     149.711  73.185   0.302  1.00 46.700          C  
ATOM   3689  CE  LYS A 234     150.283  73.414  -1.116  1.00 46.700          C  
ATOM   3690  NZ  LYS A 234     149.344  72.988  -2.241  1.00 46.700          N  
ATOM   3691  H   LYS A 234     147.411  74.154   4.549  1.00 39.460          H  
ATOM   3692  HA  LYS A 234     147.419  75.961   2.470  1.00 40.260          H  
ATOM   3693 1HB  LYS A 234     149.087  74.322   2.656  1.00 56.040          H  
ATOM   3694 2HB  LYS A 234     148.017  72.989   2.410  1.00 56.040          H  
ATOM   3695 1HG  LYS A 234     147.686  73.847   0.018  1.00 56.040          H  
ATOM   3696 2HG  LYS A 234     148.826  75.125   0.410  1.00 56.040          H  
ATOM   3697 1HD  LYS A 234     150.505  73.347   1.024  1.00 56.040          H  
ATOM   3698 2HD  LYS A 234     149.379  72.149   0.389  1.00 56.040          H  
ATOM   3699 1HE  LYS A 234     150.517  74.474  -1.236  1.00 56.040          H  
ATOM   3700 2HE  LYS A 234     151.205  72.839  -1.199  1.00 56.040          H  
ATOM   3701 1HZ  LYS A 234     149.798  73.156  -3.121  1.00 56.040          H  
ATOM   3702 2HZ  LYS A 234     149.130  72.008  -2.161  1.00 56.040          H  
ATOM   3703 3HZ  LYS A 234     148.457  73.526  -2.243  1.00 56.040          H  
ATOM   3704  N   PRO A 235     145.015  73.722   1.579  1.00 34.930          N  
ATOM   3705  CA  PRO A 235     143.808  73.653   0.772  1.00 35.610          C  
ATOM   3706  C   PRO A 235     142.634  74.481   1.299  1.00 35.080          C  
ATOM   3707  O   PRO A 235     141.788  74.909   0.507  1.00 35.540          O  
ATOM   3708  CB  PRO A 235     143.475  72.160   0.783  1.00 53.410          C  
ATOM   3709  CG  PRO A 235     144.119  71.636   2.045  1.00 53.410          C  
ATOM   3710  CD  PRO A 235     145.367  72.466   2.223  1.00 53.410          C  
ATOM   3711  HA  PRO A 235     144.064  73.965  -0.253  1.00 42.730          H  
ATOM   3712 1HB  PRO A 235     142.383  72.023   0.773  1.00 64.100          H  
ATOM   3713 2HB  PRO A 235     143.865  71.685  -0.132  1.00 64.100          H  
ATOM   3714 1HG  PRO A 235     143.439  71.733   2.909  1.00 64.100          H  
ATOM   3715 2HG  PRO A 235     144.348  70.566   1.948  1.00 64.100          H  
ATOM   3716 1HD  PRO A 235     145.544  72.604   3.262  1.00 64.100          H  
ATOM   3717 2HD  PRO A 235     146.199  71.974   1.723  1.00 64.100          H  
ATOM   3718  N   LEU A 236     142.566  74.745   2.621  1.00 34.110          N  
ATOM   3719  CA  LEU A 236     141.461  75.584   3.081  1.00 33.650          C  
ATOM   3720  C   LEU A 236     141.630  76.974   2.484  1.00 33.580          C  
ATOM   3721  O   LEU A 236     140.676  77.597   1.991  1.00 33.770          O  
ATOM   3722  CB  LEU A 236     141.446  75.669   4.608  1.00 47.290          C  
ATOM   3723  CG  LEU A 236     141.074  74.389   5.395  1.00 47.290          C  
ATOM   3724  CD1 LEU A 236     141.347  74.633   6.886  1.00 47.290          C  
ATOM   3725  CD2 LEU A 236     139.604  74.036   5.179  1.00 47.290          C  
ATOM   3726  H   LEU A 236     143.218  74.338   3.309  1.00 40.930          H  
ATOM   3727  HA  LEU A 236     140.528  75.171   2.716  1.00 40.380          H  
ATOM   3728 1HB  LEU A 236     142.437  75.931   4.908  1.00 56.750          H  
ATOM   3729 2HB  LEU A 236     140.772  76.466   4.909  1.00 56.750          H  
ATOM   3730  HG  LEU A 236     141.697  73.562   5.063  1.00 56.750          H  
ATOM   3731 1HD1 LEU A 236     141.101  73.732   7.449  1.00 56.750          H  
ATOM   3732 2HD1 LEU A 236     142.392  74.868   7.039  1.00 56.750          H  
ATOM   3733 3HD1 LEU A 236     140.736  75.459   7.240  1.00 56.750          H  
ATOM   3734 1HD2 LEU A 236     139.365  73.138   5.750  1.00 56.750          H  
ATOM   3735 2HD2 LEU A 236     138.977  74.860   5.520  1.00 56.750          H  
ATOM   3736 3HD2 LEU A 236     139.411  73.847   4.130  1.00 56.750          H  
ATOM   3737  N   TYR A 237     142.877  77.432   2.528  1.00 33.340          N  
ATOM   3738  CA  TYR A 237     143.286  78.707   2.002  1.00 33.220          C  
ATOM   3739  C   TYR A 237     143.105  78.741   0.493  1.00 34.270          C  
ATOM   3740  O   TYR A 237     142.564  79.696  -0.050  1.00 34.420          O  
ATOM   3741  CB  TYR A 237     144.719  79.004   2.324  1.00 46.560          C  
ATOM   3742  CG  TYR A 237     145.110  80.370   1.902  1.00 46.560          C  
ATOM   3743  CD1 TYR A 237     145.041  81.398   2.805  1.00 46.560          C  
ATOM   3744  CD2 TYR A 237     145.499  80.617   0.606  1.00 46.560          C  
ATOM   3745  CE1 TYR A 237     145.397  82.651   2.413  1.00 46.560          C  
ATOM   3746  CE2 TYR A 237     145.844  81.872   0.223  1.00 46.560          C  
ATOM   3747  CZ  TYR A 237     145.809  82.885   1.113  1.00 46.560          C  
ATOM   3748  OH  TYR A 237     146.197  84.132   0.709  1.00 46.560          O  
ATOM   3749  H   TYR A 237     143.587  76.846   2.980  1.00 40.010          H  
ATOM   3750  HA  TYR A 237     142.657  79.479   2.442  1.00 39.860          H  
ATOM   3751 1HB  TYR A 237     144.894  78.895   3.394  1.00 55.870          H  
ATOM   3752 2HB  TYR A 237     145.337  78.287   1.814  1.00 55.870          H  
ATOM   3753  HD1 TYR A 237     144.722  81.212   3.835  1.00 55.870          H  
ATOM   3754  HD2 TYR A 237     145.535  79.808  -0.111  1.00 55.870          H  
ATOM   3755  HE1 TYR A 237     145.371  83.447   3.121  1.00 55.870          H  
ATOM   3756  HE2 TYR A 237     146.156  82.060  -0.800  1.00 55.870          H  
ATOM   3757  HH  TYR A 237     146.384  84.692   1.490  1.00 55.870          H  
ATOM   3758  N   GLU A 238     143.551  77.702  -0.221  1.00 35.000          N  
ATOM   3759  CA  GLU A 238     143.430  77.731  -1.675  1.00 36.010          C  
ATOM   3760  C   GLU A 238     141.976  77.966  -2.078  1.00 36.410          C  
ATOM   3761  O   GLU A 238     141.718  78.740  -3.005  1.00 36.870          O  
ATOM   3762  CB  GLU A 238     143.936  76.422  -2.278  1.00 50.010          C  
ATOM   3763  CG  GLU A 238     145.455  76.226  -2.240  1.00 50.010          C  
ATOM   3764  CD  GLU A 238     145.862  74.812  -2.588  1.00 50.010          C  
ATOM   3765  OE1 GLU A 238     144.993  73.976  -2.640  1.00 50.010          O  
ATOM   3766  OE2 GLU A 238     147.030  74.568  -2.825  1.00 50.010          O  
ATOM   3767  H   GLU A 238     144.043  76.933   0.244  1.00 42.000          H  
ATOM   3768  HA  GLU A 238     144.037  78.550  -2.057  1.00 43.210          H  
ATOM   3769 1HB  GLU A 238     143.471  75.597  -1.755  1.00 60.010          H  
ATOM   3770 2HB  GLU A 238     143.622  76.362  -3.317  1.00 60.010          H  
ATOM   3771 1HG  GLU A 238     145.897  76.895  -2.972  1.00 60.010          H  
ATOM   3772 2HG  GLU A 238     145.848  76.500  -1.270  1.00 60.010          H  
ATOM   3773  N   HIS A 239     141.027  77.348  -1.362  1.00 36.180          N  
ATOM   3774  CA  HIS A 239     139.608  77.582  -1.618  1.00 36.520          C  
ATOM   3775  C   HIS A 239     139.264  79.068  -1.393  1.00 35.930          C  
ATOM   3776  O   HIS A 239     138.633  79.709  -2.246  1.00 36.440          O  
ATOM   3777  CB  HIS A 239     138.744  76.699  -0.710  1.00 50.990          C  
ATOM   3778  CG  HIS A 239     137.274  76.864  -0.916  1.00 50.990          C  
ATOM   3779  ND1 HIS A 239     136.606  76.323  -1.997  1.00 50.990          N  
ATOM   3780  CD2 HIS A 239     136.340  77.516  -0.185  1.00 50.990          C  
ATOM   3781  CE1 HIS A 239     135.324  76.635  -1.918  1.00 50.990          C  
ATOM   3782  NE2 HIS A 239     135.137  77.357  -0.828  1.00 50.990          N  
ATOM   3783  H   HIS A 239     141.308  76.659  -0.653  1.00 43.420          H  
ATOM   3784  HA  HIS A 239     139.376  77.336  -2.651  1.00 43.820          H  
ATOM   3785 1HB  HIS A 239     139.003  75.652  -0.869  1.00 61.190          H  
ATOM   3786 2HB  HIS A 239     138.962  76.926   0.326  1.00 61.190          H  
ATOM   3787  HD2 HIS A 239     136.516  78.065   0.741  1.00 61.190          H  
ATOM   3788  HE1 HIS A 239     134.553  76.347  -2.632  1.00 61.190          H  
ATOM   3789  HE2 HIS A 239     134.254  77.736  -0.515  1.00 61.190          H  
ATOM   3790  N   LEU A 240     139.686  79.611  -0.233  1.00 34.880          N  
ATOM   3791  CA  LEU A 240     139.442  81.002   0.171  1.00 34.270          C  
ATOM   3792  C   LEU A 240     139.944  81.969  -0.932  1.00 34.690          C  
ATOM   3793  O   LEU A 240     139.251  82.915  -1.335  1.00 34.910          O  
ATOM   3794  CB  LEU A 240     140.256  81.270   1.467  1.00 48.220          C  
ATOM   3795  CG  LEU A 240     140.113  82.597   2.221  1.00 48.220          C  
ATOM   3796  CD1 LEU A 240     138.722  82.679   2.856  1.00 48.220          C  
ATOM   3797  CD2 LEU A 240     141.226  82.712   3.267  1.00 48.220          C  
ATOM   3798  H   LEU A 240     140.174  78.995   0.430  1.00 41.860          H  
ATOM   3799  HA  LEU A 240     138.375  81.141   0.326  1.00 41.120          H  
ATOM   3800 1HB  LEU A 240     140.052  80.460   2.166  1.00 57.870          H  
ATOM   3801 2HB  LEU A 240     141.295  81.221   1.213  1.00 57.870          H  
ATOM   3802  HG  LEU A 240     140.210  83.421   1.518  1.00 57.870          H  
ATOM   3803 1HD1 LEU A 240     138.617  83.628   3.386  1.00 57.870          H  
ATOM   3804 2HD1 LEU A 240     137.954  82.603   2.099  1.00 57.870          H  
ATOM   3805 3HD1 LEU A 240     138.607  81.860   3.565  1.00 57.870          H  
ATOM   3806 1HD2 LEU A 240     141.128  83.663   3.790  1.00 57.870          H  
ATOM   3807 2HD2 LEU A 240     141.150  81.892   3.989  1.00 57.870          H  
ATOM   3808 3HD2 LEU A 240     142.197  82.670   2.775  1.00 57.870          H  
ATOM   3809  N   HIS A 241     141.155  81.684  -1.417  1.00 34.850          N  
ATOM   3810  CA  HIS A 241     141.846  82.428  -2.459  1.00 35.230          C  
ATOM   3811  C   HIS A 241     141.101  82.375  -3.780  1.00 36.300          C  
ATOM   3812  O   HIS A 241     140.896  83.418  -4.398  1.00 36.490          O  
ATOM   3813  CB  HIS A 241     143.283  81.904  -2.625  1.00 49.170          C  
ATOM   3814  CG  HIS A 241     144.081  82.545  -3.739  1.00 49.170          C  
ATOM   3815  ND1 HIS A 241     144.524  83.843  -3.697  1.00 49.170          N  
ATOM   3816  CD2 HIS A 241     144.515  82.030  -4.903  1.00 49.170          C  
ATOM   3817  CE1 HIS A 241     145.193  84.121  -4.812  1.00 49.170          C  
ATOM   3818  NE2 HIS A 241     145.205  83.032  -5.590  1.00 49.170          N  
ATOM   3819  H   HIS A 241     141.631  80.886  -1.004  1.00 41.820          H  
ATOM   3820  HA  HIS A 241     141.912  83.473  -2.163  1.00 42.280          H  
ATOM   3821 1HB  HIS A 241     143.811  82.053  -1.697  1.00 59.000          H  
ATOM   3822 2HB  HIS A 241     143.252  80.837  -2.805  1.00 59.000          H  
ATOM   3823  HD1 HIS A 241     144.404  84.481  -2.932  1.00 59.000          H  
ATOM   3824  HD2 HIS A 241     144.398  81.040  -5.333  1.00 59.000          H  
ATOM   3825  HE1 HIS A 241     145.616  85.112  -4.956  1.00 59.000          H  
ATOM   3826  N   ALA A 242     140.710  81.173  -4.231  1.00 36.990          N  
ATOM   3827  CA  ALA A 242     140.007  81.010  -5.505  1.00 38.040          C  
ATOM   3828  C   ALA A 242     138.703  81.814  -5.532  1.00 38.030          C  
ATOM   3829  O   ALA A 242     138.341  82.411  -6.562  1.00 38.630          O  
ATOM   3830  CB  ALA A 242     139.715  79.547  -5.740  1.00 52.840          C  
ATOM   3831  H   ALA A 242     140.949  80.342  -3.682  1.00 44.390          H  
ATOM   3832  HA  ALA A 242     140.651  81.372  -6.295  1.00 45.650          H  
ATOM   3833 1HB  ALA A 242     139.218  79.425  -6.699  1.00 63.400          H  
ATOM   3834 2HB  ALA A 242     140.650  78.988  -5.736  1.00 63.400          H  
ATOM   3835 3HB  ALA A 242     139.069  79.176  -4.940  1.00 63.400          H  
ATOM   3836  N   TYR A 243     137.992  81.845  -4.397  1.00 37.350          N  
ATOM   3837  CA  TYR A 243     136.777  82.643  -4.293  1.00 37.330          C  
ATOM   3838  C   TYR A 243     137.101  84.086  -4.618  1.00 36.920          C  
ATOM   3839  O   TYR A 243     136.442  84.738  -5.446  1.00 37.390          O  
ATOM   3840  CB  TYR A 243     136.174  82.547  -2.889  1.00 52.270          C  
ATOM   3841  CG  TYR A 243     135.050  83.529  -2.653  1.00 52.270          C  
ATOM   3842  CD1 TYR A 243     133.774  83.273  -3.106  1.00 52.270          C  
ATOM   3843  CD2 TYR A 243     135.323  84.713  -1.977  1.00 52.270          C  
ATOM   3844  CE1 TYR A 243     132.775  84.201  -2.882  1.00 52.270          C  
ATOM   3845  CE2 TYR A 243     134.340  85.634  -1.757  1.00 52.270          C  
ATOM   3846  CZ  TYR A 243     133.065  85.386  -2.204  1.00 52.270          C  
ATOM   3847  OH  TYR A 243     132.070  86.310  -1.983  1.00 52.270          O  
ATOM   3848  H   TYR A 243     138.300  81.271  -3.602  1.00 44.820          H  
ATOM   3849  HA  TYR A 243     136.055  82.281  -5.023  1.00 44.800          H  
ATOM   3850 1HB  TYR A 243     135.793  81.538  -2.727  1.00 62.720          H  
ATOM   3851 2HB  TYR A 243     136.939  82.724  -2.148  1.00 62.720          H  
ATOM   3852  HD1 TYR A 243     133.555  82.348  -3.638  1.00 62.720          H  
ATOM   3853  HD2 TYR A 243     136.323  84.911  -1.626  1.00 62.720          H  
ATOM   3854  HE1 TYR A 243     131.765  84.006  -3.238  1.00 62.720          H  
ATOM   3855  HE2 TYR A 243     134.569  86.558  -1.228  1.00 62.720          H  
ATOM   3856  HH  TYR A 243     131.240  85.977  -2.335  1.00 62.720          H  
ATOM   3857  N   VAL A 244     138.136  84.584  -3.955  1.00 36.060          N  
ATOM   3858  CA  VAL A 244     138.555  85.935  -4.184  1.00 35.630          C  
ATOM   3859  C   VAL A 244     139.082  86.162  -5.586  1.00 36.370          C  
ATOM   3860  O   VAL A 244     138.867  87.232  -6.141  1.00 36.460          O  
ATOM   3861  CB  VAL A 244     139.539  86.423  -3.159  1.00 50.050          C  
ATOM   3862  CG1 VAL A 244     140.026  87.759  -3.582  1.00 50.050          C  
ATOM   3863  CG2 VAL A 244     138.835  86.495  -1.877  1.00 50.050          C  
ATOM   3864  H   VAL A 244     138.611  83.998  -3.255  1.00 43.270          H  
ATOM   3865  HA  VAL A 244     137.674  86.552  -4.053  1.00 42.760          H  
ATOM   3866  HB  VAL A 244     140.393  85.742  -3.078  1.00 60.060          H  
ATOM   3867 1HG1 VAL A 244     140.659  88.130  -2.893  1.00 60.060          H  
ATOM   3868 2HG1 VAL A 244     140.554  87.701  -4.519  1.00 60.060          H  
ATOM   3869 3HG1 VAL A 244     139.181  88.434  -3.670  1.00 60.060          H  
ATOM   3870 1HG2 VAL A 244     139.486  86.845  -1.129  1.00 60.060          H  
ATOM   3871 2HG2 VAL A 244     137.983  87.161  -1.949  1.00 60.060          H  
ATOM   3872 3HG2 VAL A 244     138.502  85.509  -1.630  1.00 60.060          H  
ATOM   3873  N   ARG A 245     139.840  85.232  -6.163  1.00 36.930          N  
ATOM   3874  CA  ARG A 245     140.337  85.483  -7.508  1.00 37.680          C  
ATOM   3875  C   ARG A 245     139.186  86.001  -8.359  1.00 38.470          C  
ATOM   3876  O   ARG A 245     139.307  87.051  -8.998  1.00 38.690          O  
ATOM   3877  CB  ARG A 245     140.846  84.221  -8.192  1.00 52.450          C  
ATOM   3878  CG  ARG A 245     142.119  83.612  -7.683  1.00 52.450          C  
ATOM   3879  CD  ARG A 245     142.456  82.403  -8.483  1.00 52.450          C  
ATOM   3880  NE  ARG A 245     143.614  81.692  -7.984  1.00 52.450          N  
ATOM   3881  CZ  ARG A 245     144.002  80.464  -8.415  1.00 52.450          C  
ATOM   3882  NH1 ARG A 245     143.328  79.849  -9.368  1.00 52.450          N  
ATOM   3883  NH2 ARG A 245     145.057  79.869  -7.878  1.00 52.450          N  
ATOM   3884  H   ARG A 245     140.067  84.381  -5.651  1.00 44.320          H  
ATOM   3885  HA  ARG A 245     141.127  86.231  -7.468  1.00 45.220          H  
ATOM   3886 1HB  ARG A 245     140.083  83.453  -8.133  1.00 62.940          H  
ATOM   3887 2HB  ARG A 245     141.003  84.427  -9.236  1.00 62.940          H  
ATOM   3888 1HG  ARG A 245     142.895  84.312  -7.778  1.00 62.940          H  
ATOM   3889 2HG  ARG A 245     142.018  83.334  -6.646  1.00 62.940          H  
ATOM   3890 1HD  ARG A 245     141.606  81.728  -8.472  1.00 62.940          H  
ATOM   3891 2HD  ARG A 245     142.665  82.709  -9.507  1.00 62.940          H  
ATOM   3892  HE  ARG A 245     144.159  82.137  -7.235  1.00 62.940          H  
ATOM   3893 1HH1 ARG A 245     142.521  80.287  -9.789  1.00 62.940          H  
ATOM   3894 2HH1 ARG A 245     143.619  78.934  -9.687  1.00 62.940          H  
ATOM   3895 1HH2 ARG A 245     145.578  80.327  -7.140  1.00 62.940          H  
ATOM   3896 2HH2 ARG A 245     145.338  78.952  -8.198  1.00 62.940          H  
ATOM   3897  N   ALA A 246     138.044  85.294  -8.334  1.00 38.900          N  
ATOM   3898  CA  ALA A 246     136.898  85.758  -9.113  1.00 39.680          C  
ATOM   3899  C   ALA A 246     136.427  87.152  -8.664  1.00 39.220          C  
ATOM   3900  O   ALA A 246     136.172  88.024  -9.506  1.00 39.750          O  
ATOM   3901  CB  ALA A 246     135.757  84.771  -8.986  1.00 55.240          C  
ATOM   3902  H   ALA A 246     138.009  84.424  -7.781  1.00 46.680          H  
ATOM   3903  HA  ALA A 246     137.198  85.825 -10.152  1.00 47.620          H  
ATOM   3904 1HB  ALA A 246     134.915  85.108  -9.586  1.00 66.290          H  
ATOM   3905 2HB  ALA A 246     136.083  83.792  -9.332  1.00 66.290          H  
ATOM   3906 3HB  ALA A 246     135.456  84.703  -7.939  1.00 66.290          H  
ATOM   3907  N   LYS A 247     136.376  87.382  -7.344  1.00 38.240          N  
ATOM   3908  CA  LYS A 247     135.952  88.670  -6.787  1.00 37.780          C  
ATOM   3909  C   LYS A 247     136.789  89.832  -7.311  1.00 37.700          C  
ATOM   3910  O   LYS A 247     136.234  90.856  -7.732  1.00 38.070          O  
ATOM   3911  CB  LYS A 247     136.064  88.640  -5.260  1.00 53.080          C  
ATOM   3912  CG  LYS A 247     135.655  89.898  -4.512  1.00 53.080          C  
ATOM   3913  CD  LYS A 247     135.858  89.681  -3.002  1.00 53.080          C  
ATOM   3914  CE  LYS A 247     135.620  90.947  -2.190  1.00 53.080          C  
ATOM   3915  NZ  LYS A 247     135.860  90.712  -0.741  1.00 53.080          N  
ATOM   3916  H   LYS A 247     136.574  86.600  -6.706  1.00 45.890          H  
ATOM   3917  HA  LYS A 247     134.915  88.843  -7.071  1.00 45.340          H  
ATOM   3918 1HB  LYS A 247     135.509  87.785  -4.865  1.00 63.690          H  
ATOM   3919 2HB  LYS A 247     137.094  88.501  -5.002  1.00 63.690          H  
ATOM   3920 1HG  LYS A 247     136.267  90.742  -4.838  1.00 63.690          H  
ATOM   3921 2HG  LYS A 247     134.608  90.123  -4.716  1.00 63.690          H  
ATOM   3922 1HD  LYS A 247     135.182  88.897  -2.654  1.00 63.690          H  
ATOM   3923 2HD  LYS A 247     136.884  89.352  -2.824  1.00 63.690          H  
ATOM   3924 1HE  LYS A 247     136.302  91.724  -2.537  1.00 63.690          H  
ATOM   3925 2HE  LYS A 247     134.595  91.286  -2.331  1.00 63.690          H  
ATOM   3926 1HZ  LYS A 247     135.707  91.571  -0.225  1.00 63.690          H  
ATOM   3927 2HZ  LYS A 247     135.234  90.000  -0.400  1.00 63.690          H  
ATOM   3928 3HZ  LYS A 247     136.825  90.396  -0.621  1.00 63.690          H  
ATOM   3929  N   LEU A 248     138.115  89.682  -7.231  1.00 37.270          N  
ATOM   3930  CA  LEU A 248     139.054  90.702  -7.667  1.00 37.140          C  
ATOM   3931  C   LEU A 248     139.034  90.905  -9.157  1.00 38.200          C  
ATOM   3932  O   LEU A 248     139.118  92.032  -9.616  1.00 38.330          O  
ATOM   3933  CB  LEU A 248     140.491  90.374  -7.249  1.00 52.050          C  
ATOM   3934  CG  LEU A 248     140.846  90.466  -5.745  1.00 52.050          C  
ATOM   3935  CD1 LEU A 248     142.254  89.895  -5.538  1.00 52.050          C  
ATOM   3936  CD2 LEU A 248     140.802  91.911  -5.249  1.00 52.050          C  
ATOM   3937  H   LEU A 248     138.459  88.803  -6.850  1.00 44.720          H  
ATOM   3938  HA  LEU A 248     138.762  91.636  -7.208  1.00 44.570          H  
ATOM   3939 1HB  LEU A 248     140.704  89.349  -7.575  1.00 62.460          H  
ATOM   3940 2HB  LEU A 248     141.144  91.039  -7.787  1.00 62.460          H  
ATOM   3941  HG  LEU A 248     140.144  89.896  -5.188  1.00 62.460          H  
ATOM   3942 1HD1 LEU A 248     142.524  89.937  -4.493  1.00 62.460          H  
ATOM   3943 2HD1 LEU A 248     142.279  88.866  -5.870  1.00 62.460          H  
ATOM   3944 3HD1 LEU A 248     142.974  90.471  -6.104  1.00 62.460          H  
ATOM   3945 1HD2 LEU A 248     141.063  91.940  -4.183  1.00 62.460          H  
ATOM   3946 2HD2 LEU A 248     141.519  92.514  -5.807  1.00 62.460          H  
ATOM   3947 3HD2 LEU A 248     139.810  92.319  -5.374  1.00 62.460          H  
ATOM   3948  N   MET A 249     138.908  89.843  -9.947  1.00 39.000          N  
ATOM   3949  CA  MET A 249     138.899  90.038 -11.394  1.00 40.030          C  
ATOM   3950  C   MET A 249     137.707  90.880 -11.834  1.00 40.580          C  
ATOM   3951  O   MET A 249     137.799  91.639 -12.801  1.00 41.160          O  
ATOM   3952  CB  MET A 249     138.951  88.694 -12.105  1.00 55.630          C  
ATOM   3953  CG  MET A 249     140.321  88.023 -11.992  1.00 55.630          C  
ATOM   3954  SD  MET A 249     140.503  86.532 -12.992  1.00 55.630          S  
ATOM   3955  CE  MET A 249     139.575  85.349 -12.040  1.00 55.630          C  
ATOM   3956  H   MET A 249     138.884  88.897  -9.552  1.00 46.800          H  
ATOM   3957  HA  MET A 249     139.797  90.594 -11.663  1.00 48.040          H  
ATOM   3958 1HB  MET A 249     138.205  88.036 -11.656  1.00 66.760          H  
ATOM   3959 2HB  MET A 249     138.700  88.819 -13.155  1.00 66.760          H  
ATOM   3960 1HG  MET A 249     141.075  88.740 -12.296  1.00 66.760          H  
ATOM   3961 2HG  MET A 249     140.520  87.771 -10.961  1.00 66.760          H  
ATOM   3962 1HE  MET A 249     139.614  84.376 -12.527  1.00 66.760          H  
ATOM   3963 2HE  MET A 249     139.999  85.277 -11.055  1.00 66.760          H  
ATOM   3964 3HE  MET A 249     138.548  85.670 -11.969  1.00 66.760          H  
ATOM   3965  N   ASN A 250     136.588  90.752 -11.126  1.00 40.430          N  
ATOM   3966  CA  ASN A 250     135.429  91.556 -11.451  1.00 40.950          C  
ATOM   3967  C   ASN A 250     135.550  92.969 -10.860  1.00 40.300          C  
ATOM   3968  O   ASN A 250     135.239  93.954 -11.532  1.00 40.790          O  
ATOM   3969  CB  ASN A 250     134.180  90.862 -10.967  1.00 57.120          C  
ATOM   3970  CG  ASN A 250     133.850  89.653 -11.792  1.00 57.120          C  
ATOM   3971  OD1 ASN A 250     134.210  89.553 -12.973  1.00 57.120          O  
ATOM   3972  ND2 ASN A 250     133.172  88.716 -11.190  1.00 57.120          N  
ATOM   3973  H   ASN A 250     136.546  90.047 -10.382  1.00 48.520          H  
ATOM   3974  HA  ASN A 250     135.375  91.661 -12.534  1.00 49.140          H  
ATOM   3975 1HB  ASN A 250     134.323  90.551  -9.927  1.00 68.550          H  
ATOM   3976 2HB  ASN A 250     133.341  91.555 -10.994  1.00 68.550          H  
ATOM   3977 1HD2 ASN A 250     132.925  87.883 -11.685  1.00 68.550          H  
ATOM   3978 2HD2 ASN A 250     132.905  88.825 -10.234  1.00 68.550          H  
ATOM   3979  N   ALA A 251     135.979  93.073  -9.592  1.00 39.220          N  
ATOM   3980  CA  ALA A 251     136.129  94.364  -8.920  1.00 38.510          C  
ATOM   3981  C   ALA A 251     137.194  95.248  -9.574  1.00 38.450          C  
ATOM   3982  O   ALA A 251     137.046  96.473  -9.637  1.00 38.440          O  
ATOM   3983  CB  ALA A 251     136.493  94.143  -7.460  1.00 54.200          C  
ATOM   3984  H   ALA A 251     136.194  92.228  -9.058  1.00 47.060          H  
ATOM   3985  HA  ALA A 251     135.176  94.885  -8.979  1.00 46.210          H  
ATOM   3986 1HB  ALA A 251     136.578  95.103  -6.953  1.00 65.040          H  
ATOM   3987 2HB  ALA A 251     135.724  93.539  -6.981  1.00 65.040          H  
ATOM   3988 3HB  ALA A 251     137.439  93.623  -7.408  1.00 65.040          H  
ATOM   3989  N   TYR A 252     138.275  94.619 -10.018  1.00 38.420          N  
ATOM   3990  CA  TYR A 252     139.406  95.266 -10.639  1.00 38.300          C  
ATOM   3991  C   TYR A 252     139.695  94.604 -12.000  1.00 39.140          C  
ATOM   3992  O   TYR A 252     140.296  93.522 -12.035  1.00 38.840          O  
ATOM   3993  CB  TYR A 252     140.637  95.107  -9.757  1.00 53.670          C  
ATOM   3994  CG  TYR A 252     140.573  95.653  -8.394  1.00 53.670          C  
ATOM   3995  CD1 TYR A 252     140.139  94.842  -7.375  1.00 53.670          C  
ATOM   3996  CD2 TYR A 252     140.967  96.943  -8.140  1.00 53.670          C  
ATOM   3997  CE1 TYR A 252     140.088  95.319  -6.093  1.00 53.670          C  
ATOM   3998  CE2 TYR A 252     140.920  97.424  -6.853  1.00 53.670          C  
ATOM   3999  CZ  TYR A 252     140.478  96.613  -5.833  1.00 53.670          C  
ATOM   4000  OH  TYR A 252     140.427  97.087  -4.544  1.00 53.670          O  
ATOM   4001  H   TYR A 252     138.328  93.611  -9.907  1.00 46.100          H  
ATOM   4002  HA  TYR A 252     139.197  96.322 -10.751  1.00 45.960          H  
ATOM   4003 1HB  TYR A 252     140.814  94.053  -9.645  1.00 64.400          H  
ATOM   4004 2HB  TYR A 252     141.493  95.549 -10.254  1.00 64.400          H  
ATOM   4005  HD1 TYR A 252     139.837  93.819  -7.593  1.00 64.400          H  
ATOM   4006  HD2 TYR A 252     141.319  97.578  -8.951  1.00 64.400          H  
ATOM   4007  HE1 TYR A 252     139.742  94.683  -5.283  1.00 64.400          H  
ATOM   4008  HE2 TYR A 252     141.234  98.447  -6.641  1.00 64.400          H  
ATOM   4009  HH  TYR A 252     140.728  97.998  -4.524  1.00 64.400          H  
ATOM   4010  N   PRO A 253     139.337  95.217 -13.132  1.00 40.190          N  
ATOM   4011  CA  PRO A 253     139.534  94.653 -14.448  1.00 41.040          C  
ATOM   4012  C   PRO A 253     140.982  94.236 -14.618  1.00 40.620          C  
ATOM   4013  O   PRO A 253     141.894  94.974 -14.234  1.00 40.570          O  
ATOM   4014  CB  PRO A 253     139.150  95.819 -15.363  1.00 61.560          C  
ATOM   4015  CG  PRO A 253     138.150  96.614 -14.548  1.00 61.560          C  
ATOM   4016  CD  PRO A 253     138.653  96.518 -13.117  1.00 61.560          C  
ATOM   4017  HA  PRO A 253     138.856  93.788 -14.572  1.00 49.250          H  
ATOM   4018 1HB  PRO A 253     140.050  96.400 -15.628  1.00 73.870          H  
ATOM   4019 2HB  PRO A 253     138.730  95.435 -16.302  1.00 73.870          H  
ATOM   4020 1HG  PRO A 253     138.097  97.652 -14.914  1.00 73.870          H  
ATOM   4021 2HG  PRO A 253     137.142  96.183 -14.666  1.00 73.870          H  
ATOM   4022 1HD  PRO A 253     139.355  97.333 -12.884  1.00 73.870          H  
ATOM   4023 2HD  PRO A 253     137.778  96.492 -12.436  1.00 73.870          H  
ATOM   4024  N   SER A 254     141.178  93.057 -15.185  1.00 40.340          N  
ATOM   4025  CA  SER A 254     142.472  92.419 -15.431  1.00 39.960          C  
ATOM   4026  C   SER A 254     143.491  92.547 -14.291  1.00 38.870          C  
ATOM   4027  O   SER A 254     144.712  92.552 -14.522  1.00 38.560          O  
ATOM   4028  CB  SER A 254     143.071  92.964 -16.713  1.00 56.100          C  
ATOM   4029  OG  SER A 254     142.245  92.684 -17.818  1.00 56.100          O  
ATOM   4030  H   SER A 254     140.357  92.543 -15.477  1.00 48.410          H  
ATOM   4031  HA  SER A 254     142.284  91.355 -15.581  1.00 47.950          H  
ATOM   4032 1HB  SER A 254     143.206  94.043 -16.618  1.00 67.320          H  
ATOM   4033 2HB  SER A 254     144.054  92.523 -16.870  1.00 67.320          H  
ATOM   4034  HG  SER A 254     142.692  93.060 -18.580  1.00 67.320          H  
ATOM   4035  N   TYR A 255     143.019  92.427 -13.053  1.00 38.310          N  
ATOM   4036  CA  TYR A 255     143.878  92.399 -11.876  1.00 37.260          C  
ATOM   4037  C   TYR A 255     144.366  90.975 -11.690  1.00 36.890          C  
ATOM   4038  O   TYR A 255     143.961  90.268 -10.769  1.00 36.760          O  
ATOM   4039  CB  TYR A 255     143.044  92.852 -10.695  1.00 52.580          C  
ATOM   4040  CG  TYR A 255     143.714  93.342  -9.426  1.00 52.580          C  
ATOM   4041  CD1 TYR A 255     144.310  94.583  -9.425  1.00 52.580          C  
ATOM   4042  CD2 TYR A 255     143.692  92.585  -8.267  1.00 52.580          C  
ATOM   4043  CE1 TYR A 255     144.888  95.076  -8.283  1.00 52.580          C  
ATOM   4044  CE2 TYR A 255     144.274  93.078  -7.107  1.00 52.580          C  
ATOM   4045  CZ  TYR A 255     144.872  94.325  -7.117  1.00 52.580          C  
ATOM   4046  OH  TYR A 255     145.481  94.843  -5.985  1.00 52.580          O  
ATOM   4047  H   TYR A 255     142.005  92.484 -12.915  1.00 45.970          H  
ATOM   4048  HA  TYR A 255     144.726  93.062 -12.028  1.00 44.710          H  
ATOM   4049 1HB  TYR A 255     142.500  93.673 -11.078  1.00 63.100          H  
ATOM   4050 2HB  TYR A 255     142.315  92.083 -10.430  1.00 63.100          H  
ATOM   4051  HD1 TYR A 255     144.316  95.180 -10.337  1.00 63.100          H  
ATOM   4052  HD2 TYR A 255     143.225  91.608  -8.271  1.00 63.100          H  
ATOM   4053  HE1 TYR A 255     145.358  96.059  -8.293  1.00 63.100          H  
ATOM   4054  HE2 TYR A 255     144.271  92.487  -6.187  1.00 63.100          H  
ATOM   4055  HH  TYR A 255     145.538  94.159  -5.261  1.00 63.100          H  
ATOM   4056  N   ILE A 256     145.239  90.562 -12.597  1.00 36.750          N  
ATOM   4057  CA  ILE A 256     145.726  89.192 -12.663  1.00 36.460          C  
ATOM   4058  C   ILE A 256     147.031  88.973 -11.932  1.00 35.280          C  
ATOM   4059  O   ILE A 256     147.201  87.958 -11.265  1.00 34.850          O  
ATOM   4060  CB  ILE A 256     145.901  88.728 -14.125  1.00 51.160          C  
ATOM   4061  CG1 ILE A 256     144.558  88.891 -14.912  1.00 51.160          C  
ATOM   4062  CG2 ILE A 256     146.398  87.262 -14.165  1.00 51.160          C  
ATOM   4063  CD1 ILE A 256     143.341  88.194 -14.337  1.00 51.160          C  
ATOM   4064  H   ILE A 256     145.483  91.253 -13.313  1.00 44.100          H  
ATOM   4065  HA  ILE A 256     144.997  88.549 -12.180  1.00 43.750          H  
ATOM   4066  HB  ILE A 256     146.635  89.364 -14.618  1.00 61.390          H  
ATOM   4067 1HG1 ILE A 256     144.341  89.941 -14.978  1.00 61.390          H  
ATOM   4068 2HG1 ILE A 256     144.712  88.512 -15.924  1.00 61.390          H  
ATOM   4069 1HG2 ILE A 256     146.524  86.955 -15.203  1.00 61.390          H  
ATOM   4070 2HG2 ILE A 256     147.354  87.164 -13.654  1.00 61.390          H  
ATOM   4071 3HG2 ILE A 256     145.676  86.606 -13.680  1.00 61.390          H  
ATOM   4072 1HD1 ILE A 256     142.484  88.393 -14.978  1.00 61.390          H  
ATOM   4073 2HD1 ILE A 256     143.502  87.121 -14.285  1.00 61.390          H  
ATOM   4074 3HD1 ILE A 256     143.131  88.574 -13.349  1.00 61.390          H  
ATOM   4075  N   SER A 257     147.977  89.890 -12.076  1.00 34.770          N  
ATOM   4076  CA  SER A 257     149.304  89.685 -11.513  1.00 33.660          C  
ATOM   4077  C   SER A 257     149.327  89.247 -10.020  1.00 33.390          C  
ATOM   4078  O   SER A 257     149.977  88.240  -9.707  1.00 33.880          O  
ATOM   4079  CB  SER A 257     150.145  90.953 -11.737  1.00 47.570          C  
ATOM   4080  OG  SER A 257     150.379  91.156 -13.103  1.00 47.570          O  
ATOM   4081  H   SER A 257     147.796  90.724 -12.617  1.00 41.720          H  
ATOM   4082  HA  SER A 257     149.774  88.886 -12.087  1.00 40.390          H  
ATOM   4083 1HB  SER A 257     149.652  91.817 -11.364  1.00 57.080          H  
ATOM   4084 2HB  SER A 257     151.080  90.894 -11.203  1.00 57.080          H  
ATOM   4085  HG  SER A 257     151.098  90.542 -13.359  1.00 57.080          H  
ATOM   4086  N   PRO A 258     148.535  89.855  -9.092  1.00 32.700          N  
ATOM   4087  CA  PRO A 258     148.508  89.556  -7.661  1.00 32.370          C  
ATOM   4088  C   PRO A 258     147.952  88.177  -7.265  1.00 32.810          C  
ATOM   4089  O   PRO A 258     148.048  87.796  -6.094  1.00 32.310          O  
ATOM   4090  CB  PRO A 258     147.588  90.658  -7.103  1.00 48.550          C  
ATOM   4091  CG  PRO A 258     147.574  91.723  -8.155  1.00 48.550          C  
ATOM   4092  CD  PRO A 258     147.611  90.978  -9.431  1.00 48.550          C  
ATOM   4093  HA  PRO A 258     149.529  89.678  -7.269  1.00 38.840          H  
ATOM   4094 1HB  PRO A 258     146.583  90.251  -6.901  1.00 58.270          H  
ATOM   4095 2HB  PRO A 258     147.974  91.018  -6.129  1.00 58.270          H  
ATOM   4096 1HG  PRO A 258     146.703  92.343  -8.062  1.00 58.270          H  
ATOM   4097 2HG  PRO A 258     148.444  92.385  -8.024  1.00 58.270          H  
ATOM   4098 1HD  PRO A 258     146.603  90.589  -9.654  1.00 58.270          H  
ATOM   4099 2HD  PRO A 258     147.954  91.649 -10.173  1.00 58.270          H  
ATOM   4100  N   ILE A 259     147.318  87.452  -8.195  1.00 33.740          N  
ATOM   4101  CA  ILE A 259     146.663  86.194  -7.845  1.00 34.230          C  
ATOM   4102  C   ILE A 259     147.231  84.983  -8.568  1.00 34.290          C  
ATOM   4103  O   ILE A 259     147.934  85.114  -9.570  1.00 34.490          O  
ATOM   4104  CB  ILE A 259     145.145  86.298  -8.106  1.00 47.730          C  
ATOM   4105  CG1 ILE A 259     144.869  86.607  -9.627  1.00 47.730          C  
ATOM   4106  CG2 ILE A 259     144.525  87.372  -7.199  1.00 47.730          C  
ATOM   4107  CD1 ILE A 259     143.409  86.489 -10.095  1.00 47.730          C  
ATOM   4108  H   ILE A 259     147.303  87.743  -9.179  1.00 40.490          H  
ATOM   4109  HA  ILE A 259     146.809  86.025  -6.783  1.00 41.080          H  
ATOM   4110  HB  ILE A 259     144.718  85.356  -7.891  1.00 57.270          H  
ATOM   4111 1HG1 ILE A 259     145.181  87.631  -9.814  1.00 57.270          H  
ATOM   4112 2HG1 ILE A 259     145.477  85.945 -10.245  1.00 57.270          H  
ATOM   4113 1HG2 ILE A 259     143.458  87.422  -7.359  1.00 57.270          H  
ATOM   4114 2HG2 ILE A 259     144.717  87.126  -6.156  1.00 57.270          H  
ATOM   4115 3HG2 ILE A 259     144.966  88.343  -7.423  1.00 57.270          H  
ATOM   4116 1HD1 ILE A 259     143.356  86.746 -11.154  1.00 57.270          H  
ATOM   4117 2HD1 ILE A 259     143.068  85.474  -9.959  1.00 57.270          H  
ATOM   4118 3HD1 ILE A 259     142.767  87.167  -9.537  1.00 57.270          H  
ATOM   4119  N   GLY A 260     146.926  83.780  -8.075  1.00 34.130          N  
ATOM   4120  CA  GLY A 260     147.502  82.619  -8.720  1.00 34.180          C  
ATOM   4121  C   GLY A 260     148.966  82.630  -8.338  1.00 34.170          C  
ATOM   4122  O   GLY A 260     149.306  83.130  -7.264  1.00 33.540          O  
ATOM   4123  H   GLY A 260     146.335  83.657  -7.244  1.00 40.960          H  
ATOM   4124 1HA  GLY A 260     147.025  81.711  -8.369  1.00 41.020          H  
ATOM   4125 2HA  GLY A 260     147.382  82.680  -9.800  1.00 41.020          H  
ATOM   4126  N   CYS A 261     149.832  82.071  -9.175  1.00 34.880          N  
ATOM   4127  CA  CYS A 261     151.238  82.025  -8.800  1.00 34.930          C  
ATOM   4128  C   CYS A 261     152.167  81.944  -9.994  1.00 35.640          C  
ATOM   4129  O   CYS A 261     151.765  81.502 -11.074  1.00 36.190          O  
ATOM   4130  CB  CYS A 261     151.508  80.804  -7.979  1.00 48.880          C  
ATOM   4131  SG  CYS A 261     151.237  79.292  -8.919  1.00 48.880          S  
ATOM   4132  H   CYS A 261     149.517  81.690 -10.057  1.00 41.860          H  
ATOM   4133  HA  CYS A 261     151.469  82.899  -8.204  1.00 41.920          H  
ATOM   4134 1HB  CYS A 261     152.547  80.826  -7.643  1.00 58.660          H  
ATOM   4135 2HB  CYS A 261     150.870  80.802  -7.094  1.00 58.660          H  
ATOM   4136  HG  CYS A 261     151.723  79.786 -10.077  1.00 58.660          H  
ATOM   4137  N   LEU A 262     153.433  82.268  -9.762  1.00 35.640          N  
ATOM   4138  CA  LEU A 262     154.485  82.127 -10.752  1.00 36.290          C  
ATOM   4139  C   LEU A 262     155.543  81.081 -10.337  1.00 36.250          C  
ATOM   4140  O   LEU A 262     155.753  80.876  -9.146  1.00 35.710          O  
ATOM   4141  CB  LEU A 262     155.209  83.454 -10.955  1.00 50.550          C  
ATOM   4142  CG  LEU A 262     154.462  84.672 -11.464  1.00 50.550          C  
ATOM   4143  CD1 LEU A 262     155.459  85.824 -11.455  1.00 50.550          C  
ATOM   4144  CD2 LEU A 262     153.921  84.440 -12.841  1.00 50.550          C  
ATOM   4145  H   LEU A 262     153.678  82.638  -8.837  1.00 42.770          H  
ATOM   4146  HA  LEU A 262     154.004  81.853 -11.673  1.00 43.550          H  
ATOM   4147 1HB  LEU A 262     155.513  83.748  -9.982  1.00 60.660          H  
ATOM   4148 2HB  LEU A 262     156.096  83.300 -11.551  1.00 60.660          H  
ATOM   4149  HG  LEU A 262     153.642  84.914 -10.805  1.00 60.660          H  
ATOM   4150 1HD1 LEU A 262     155.008  86.709 -11.802  1.00 60.660          H  
ATOM   4151 2HD1 LEU A 262     155.813  85.980 -10.452  1.00 60.660          H  
ATOM   4152 3HD1 LEU A 262     156.293  85.597 -12.092  1.00 60.660          H  
ATOM   4153 1HD2 LEU A 262     153.415  85.341 -13.187  1.00 60.660          H  
ATOM   4154 2HD2 LEU A 262     154.731  84.208 -13.506  1.00 60.660          H  
ATOM   4155 3HD2 LEU A 262     153.209  83.617 -12.834  1.00 60.660          H  
ATOM   4156  N   PRO A 263     156.177  80.373 -11.294  1.00 36.860          N  
ATOM   4157  CA  PRO A 263     157.354  79.519 -11.140  1.00 36.880          C  
ATOM   4158  C   PRO A 263     158.544  80.331 -10.660  1.00 36.550          C  
ATOM   4159  O   PRO A 263     158.632  81.528 -10.957  1.00 36.760          O  
ATOM   4160  CB  PRO A 263     157.600  78.997 -12.560  1.00 55.320          C  
ATOM   4161  CG  PRO A 263     156.272  79.110 -13.255  1.00 55.320          C  
ATOM   4162  CD  PRO A 263     155.604  80.322 -12.658  1.00 55.320          C  
ATOM   4163  HA  PRO A 263     157.127  78.700 -10.434  1.00 44.260          H  
ATOM   4164 1HB  PRO A 263     158.385  79.594 -13.049  1.00 66.380          H  
ATOM   4165 2HB  PRO A 263     157.965  77.963 -12.520  1.00 66.380          H  
ATOM   4166 1HG  PRO A 263     156.420  79.208 -14.342  1.00 66.380          H  
ATOM   4167 2HG  PRO A 263     155.689  78.188 -13.101  1.00 66.380          H  
ATOM   4168 1HD  PRO A 263     155.830  81.231 -13.215  1.00 66.380          H  
ATOM   4169 2HD  PRO A 263     154.530  80.085 -12.639  1.00 66.380          H  
ATOM   4170  N   ALA A 264     159.513  79.685 -10.012  1.00 36.130          N  
ATOM   4171  CA  ALA A 264     160.714  80.383  -9.544  1.00 35.850          C  
ATOM   4172  C   ALA A 264     161.327  81.251 -10.633  1.00 36.490          C  
ATOM   4173  O   ALA A 264     161.752  82.388 -10.383  1.00 36.410          O  
ATOM   4174  CB  ALA A 264     161.779  79.396  -9.121  1.00 50.300          C  
ATOM   4175  H   ALA A 264     159.404  78.697  -9.813  1.00 43.360          H  
ATOM   4176  HA  ALA A 264     160.423  81.004  -8.702  1.00 43.020          H  
ATOM   4177 1HB  ALA A 264     162.657  79.924  -8.747  1.00 60.360          H  
ATOM   4178 2HB  ALA A 264     161.409  78.756  -8.380  1.00 60.360          H  
ATOM   4179 3HB  ALA A 264     162.063  78.805  -9.972  1.00 60.360          H  
ATOM   4180  N   HIS A 265     161.354  80.688 -11.851  1.00 37.170          N  
ATOM   4181  CA  HIS A 265     161.926  81.279 -13.054  1.00 37.880          C  
ATOM   4182  C   HIS A 265     161.282  82.595 -13.473  1.00 38.170          C  
ATOM   4183  O   HIS A 265     161.901  83.393 -14.175  1.00 38.600          O  
ATOM   4184  CB  HIS A 265     161.830  80.268 -14.203  1.00 52.750          C  
ATOM   4185  CG  HIS A 265     162.532  80.676 -15.469  1.00 52.750          C  
ATOM   4186  ND1 HIS A 265     163.908  80.793 -15.558  1.00 52.750          N  
ATOM   4187  CD2 HIS A 265     162.049  80.974 -16.699  1.00 52.750          C  
ATOM   4188  CE1 HIS A 265     164.232  81.148 -16.790  1.00 52.750          C  
ATOM   4189  NE2 HIS A 265     163.125  81.261 -17.498  1.00 52.750          N  
ATOM   4190  H   HIS A 265     160.980  79.753 -11.932  1.00 44.600          H  
ATOM   4191  HA  HIS A 265     162.980  81.483 -12.875  1.00 45.460          H  
ATOM   4192 1HB  HIS A 265     162.248  79.318 -13.875  1.00 63.300          H  
ATOM   4193 2HB  HIS A 265     160.781  80.095 -14.437  1.00 63.300          H  
ATOM   4194  HD1 HIS A 265     164.513  80.971 -14.784  1.00 63.300          H  
ATOM   4195  HD2 HIS A 265     161.043  81.012 -17.111  1.00 63.300          H  
ATOM   4196  HE1 HIS A 265     165.275  81.294 -17.069  1.00 63.300          H  
ATOM   4197  N   LEU A 266     160.026  82.813 -13.091  1.00 38.000          N  
ATOM   4198  CA  LEU A 266     159.344  84.034 -13.480  1.00 38.280          C  
ATOM   4199  C   LEU A 266     159.384  85.022 -12.309  1.00 37.580          C  
ATOM   4200  O   LEU A 266     159.424  86.235 -12.520  1.00 37.530          O  
ATOM   4201  CB  LEU A 266     157.908  83.729 -13.932  1.00 53.480          C  
ATOM   4202  CG  LEU A 266     157.722  83.289 -15.430  1.00 53.480          C  
ATOM   4203  CD1 LEU A 266     158.357  81.913 -15.672  1.00 53.480          C  
ATOM   4204  CD2 LEU A 266     156.244  83.262 -15.765  1.00 53.480          C  
ATOM   4205  H   LEU A 266     159.550  82.144 -12.490  1.00 45.600          H  
ATOM   4206  HA  LEU A 266     159.873  84.484 -14.317  1.00 45.940          H  
ATOM   4207 1HB  LEU A 266     157.529  82.931 -13.303  1.00 64.180          H  
ATOM   4208 2HB  LEU A 266     157.308  84.606 -13.784  1.00 64.180          H  
ATOM   4209  HG  LEU A 266     158.221  84.005 -16.081  1.00 64.180          H  
ATOM   4210 1HD1 LEU A 266     158.222  81.632 -16.716  1.00 64.180          H  
ATOM   4211 2HD1 LEU A 266     159.404  81.948 -15.466  1.00 64.180          H  
ATOM   4212 3HD1 LEU A 266     157.885  81.173 -15.038  1.00 64.180          H  
ATOM   4213 1HD2 LEU A 266     156.117  82.976 -16.810  1.00 64.180          H  
ATOM   4214 2HD2 LEU A 266     155.731  82.549 -15.134  1.00 64.180          H  
ATOM   4215 3HD2 LEU A 266     155.823  84.254 -15.612  1.00 64.180          H  
ATOM   4216  N   LEU A 267     159.393  84.487 -11.079  1.00 37.090          N  
ATOM   4217  CA  LEU A 267     159.491  85.289  -9.852  1.00 36.420          C  
ATOM   4218  C   LEU A 267     160.859  85.929  -9.668  1.00 36.510          C  
ATOM   4219  O   LEU A 267     160.980  87.050  -9.171  1.00 36.080          O  
ATOM   4220  CB  LEU A 267     159.273  84.400  -8.623  1.00 51.260          C  
ATOM   4221  CG  LEU A 267     157.904  83.883  -8.409  1.00 51.260          C  
ATOM   4222  CD1 LEU A 267     157.932  82.810  -7.398  1.00 51.260          C  
ATOM   4223  CD2 LEU A 267     157.013  85.008  -7.897  1.00 51.260          C  
ATOM   4224  H   LEU A 267     159.301  83.471 -10.999  1.00 44.510          H  
ATOM   4225  HA  LEU A 267     158.749  86.081  -9.904  1.00 43.700          H  
ATOM   4226 1HB  LEU A 267     159.930  83.543  -8.705  1.00 61.510          H  
ATOM   4227 2HB  LEU A 267     159.567  84.962  -7.733  1.00 61.510          H  
ATOM   4228  HG  LEU A 267     157.539  83.475  -9.327  1.00 61.510          H  
ATOM   4229 1HD1 LEU A 267     156.918  82.432  -7.256  1.00 61.510          H  
ATOM   4230 2HD1 LEU A 267     158.567  82.020  -7.757  1.00 61.510          H  
ATOM   4231 3HD1 LEU A 267     158.321  83.189  -6.452  1.00 61.510          H  
ATOM   4232 1HD2 LEU A 267     156.020  84.630  -7.741  1.00 61.510          H  
ATOM   4233 2HD2 LEU A 267     157.408  85.387  -6.956  1.00 61.510          H  
ATOM   4234 3HD2 LEU A 267     156.965  85.816  -8.595  1.00 61.510          H  
ATOM   4235  N   GLY A 268     161.896  85.182 -10.050  1.00 37.090          N  
ATOM   4236  CA  GLY A 268     163.273  85.589  -9.834  1.00 37.220          C  
ATOM   4237  C   GLY A 268     163.846  84.893  -8.595  1.00 37.160          C  
ATOM   4238  O   GLY A 268     164.869  85.321  -8.052  1.00 36.950          O  
ATOM   4239  H   GLY A 268     161.713  84.267 -10.462  1.00 44.510          H  
ATOM   4240 1HA  GLY A 268     163.866  85.331 -10.712  1.00 44.660          H  
ATOM   4241 2HA  GLY A 268     163.322  86.668  -9.710  1.00 44.660          H  
ATOM   4242  N   ASP A 269     163.135  83.871  -8.104  1.00 37.320          N  
ATOM   4243  CA  ASP A 269     163.561  83.101  -6.945  1.00 37.320          C  
ATOM   4244  C   ASP A 269     164.637  82.116  -7.341  1.00 37.110          C  
ATOM   4245  O   ASP A 269     164.691  81.656  -8.481  1.00 37.780          O  
ATOM   4246  CB  ASP A 269     162.424  82.269  -6.305  1.00 52.250          C  
ATOM   4247  CG  ASP A 269     161.353  83.000  -5.447  1.00 52.250          C  
ATOM   4248  OD1 ASP A 269     161.539  84.133  -5.095  1.00 52.250          O  
ATOM   4249  OD2 ASP A 269     160.358  82.359  -5.117  1.00 52.250          O  
ATOM   4250  H   ASP A 269     162.330  83.546  -8.633  1.00 44.780          H  
ATOM   4251  HA  ASP A 269     163.970  83.782  -6.198  1.00 44.780          H  
ATOM   4252 1HB  ASP A 269     161.911  81.757  -7.097  1.00 62.700          H  
ATOM   4253 2HB  ASP A 269     162.878  81.499  -5.681  1.00 62.700          H  
ATOM   4254  N   MET A 270     165.462  81.741  -6.391  1.00 36.200          N  
ATOM   4255  CA  MET A 270     166.372  80.639  -6.618  1.00 35.990          C  
ATOM   4256  C   MET A 270     165.471  79.437  -6.430  1.00 36.560          C  
ATOM   4257  O   MET A 270     164.627  79.471  -5.537  1.00 36.540          O  
ATOM   4258  CB  MET A 270     167.508  80.661  -5.606  1.00 50.470          C  
ATOM   4259  CG  MET A 270     168.434  81.852  -5.742  1.00 50.470          C  
ATOM   4260  SD  MET A 270     169.765  81.830  -4.537  1.00 50.470          S  
ATOM   4261  CE  MET A 270     170.597  83.364  -4.930  1.00 50.470          C  
ATOM   4262  H   MET A 270     165.415  82.199  -5.495  1.00 43.440          H  
ATOM   4263  HA  MET A 270     166.751  80.656  -7.642  1.00 43.190          H  
ATOM   4264 1HB  MET A 270     167.104  80.663  -4.607  1.00 60.560          H  
ATOM   4265 2HB  MET A 270     168.108  79.758  -5.714  1.00 60.560          H  
ATOM   4266 1HG  MET A 270     168.870  81.857  -6.740  1.00 60.560          H  
ATOM   4267 2HG  MET A 270     167.869  82.775  -5.618  1.00 60.560          H  
ATOM   4268 1HE  MET A 270     171.446  83.498  -4.261  1.00 60.560          H  
ATOM   4269 2HE  MET A 270     170.948  83.334  -5.962  1.00 60.560          H  
ATOM   4270 3HE  MET A 270     169.906  84.197  -4.809  1.00 60.560          H  
ATOM   4271  N   TRP A 271     165.662  78.335  -7.145  1.00 37.130          N  
ATOM   4272  CA  TRP A 271     164.744  77.210  -6.919  1.00 37.700          C  
ATOM   4273  C   TRP A 271     164.669  76.763  -5.460  1.00 38.010          C  
ATOM   4274  O   TRP A 271     163.585  76.440  -4.973  1.00 38.290          O  
ATOM   4275  CB  TRP A 271     165.078  76.033  -7.818  1.00 52.550          C  
ATOM   4276  CG  TRP A 271     164.505  76.174  -9.180  1.00 52.550          C  
ATOM   4277  CD1 TRP A 271     165.166  76.397 -10.347  1.00 52.550          C  
ATOM   4278  CD2 TRP A 271     163.103  76.089  -9.523  1.00 52.550          C  
ATOM   4279  NE1 TRP A 271     164.272  76.466 -11.389  1.00 52.550          N  
ATOM   4280  CE2 TRP A 271     163.008  76.282 -10.901  1.00 52.550          C  
ATOM   4281  CE3 TRP A 271     161.941  75.869  -8.782  1.00 52.550          C  
ATOM   4282  CZ2 TRP A 271     161.789  76.269 -11.561  1.00 52.550          C  
ATOM   4283  CZ3 TRP A 271     160.721  75.852  -9.446  1.00 52.550          C  
ATOM   4284  CH2 TRP A 271     160.646  76.050 -10.795  1.00 52.550          C  
ATOM   4285  H   TRP A 271     166.372  78.300  -7.865  1.00 44.560          H  
ATOM   4286  HA  TRP A 271     163.751  77.546  -7.207  1.00 45.240          H  
ATOM   4287 1HB  TRP A 271     166.154  75.914  -7.897  1.00 63.060          H  
ATOM   4288 2HB  TRP A 271     164.682  75.144  -7.385  1.00 63.060          H  
ATOM   4289  HD1 TRP A 271     166.244  76.507 -10.446  1.00 63.060          H  
ATOM   4290  HE1 TRP A 271     164.511  76.626 -12.358  1.00 63.060          H  
ATOM   4291  HE3 TRP A 271     161.993  75.714  -7.705  1.00 63.060          H  
ATOM   4292  HZ2 TRP A 271     161.712  76.419 -12.637  1.00 63.060          H  
ATOM   4293  HZ3 TRP A 271     159.824  75.674  -8.869  1.00 63.060          H  
ATOM   4294  HH2 TRP A 271     159.672  76.029 -11.283  1.00 63.060          H  
ATOM   4295  N   GLY A 272     165.796  76.759  -4.748  1.00 37.980          N  
ATOM   4296  CA  GLY A 272     165.780  76.379  -3.338  1.00 38.270          C  
ATOM   4297  C   GLY A 272     164.890  77.309  -2.493  1.00 37.920          C  
ATOM   4298  O   GLY A 272     164.240  76.858  -1.534  1.00 38.370          O  
ATOM   4299  H   GLY A 272     166.663  77.013  -5.196  1.00 45.580          H  
ATOM   4300 1HA  GLY A 272     165.425  75.355  -3.246  1.00 45.920          H  
ATOM   4301 2HA  GLY A 272     166.799  76.397  -2.952  1.00 45.920          H  
ATOM   4302  N   ARG A 273     164.857  78.607  -2.845  1.00 37.170          N  
ATOM   4303  CA  ARG A 273     164.069  79.592  -2.120  1.00 36.800          C  
ATOM   4304  C   ARG A 273     162.617  79.423  -2.501  1.00 37.080          C  
ATOM   4305  O   ARG A 273     161.733  79.537  -1.653  1.00 37.210          O  
ATOM   4306  CB  ARG A 273     164.527  81.010  -2.433  1.00 51.670          C  
ATOM   4307  CG  ARG A 273     165.902  81.388  -1.873  1.00 51.670          C  
ATOM   4308  CD  ARG A 273     166.310  82.766  -2.277  1.00 51.670          C  
ATOM   4309  NE  ARG A 273     167.619  83.123  -1.750  1.00 51.670          N  
ATOM   4310  CZ  ARG A 273     168.297  84.257  -2.044  1.00 51.670          C  
ATOM   4311  NH1 ARG A 273     167.785  85.152  -2.869  1.00 51.670          N  
ATOM   4312  NH2 ARG A 273     169.484  84.466  -1.498  1.00 51.670          N  
ATOM   4313  H   ARG A 273     165.359  78.921  -3.669  1.00 44.600          H  
ATOM   4314  HA  ARG A 273     164.180  79.416  -1.050  1.00 44.160          H  
ATOM   4315 1HB  ARG A 273     164.558  81.144  -3.511  1.00 62.000          H  
ATOM   4316 2HB  ARG A 273     163.799  81.719  -2.040  1.00 62.000          H  
ATOM   4317 1HG  ARG A 273     165.870  81.347  -0.785  1.00 62.000          H  
ATOM   4318 2HG  ARG A 273     166.651  80.686  -2.235  1.00 62.000          H  
ATOM   4319 1HD  ARG A 273     166.351  82.822  -3.363  1.00 62.000          H  
ATOM   4320 2HD  ARG A 273     165.580  83.483  -1.902  1.00 62.000          H  
ATOM   4321  HE  ARG A 273     168.058  82.469  -1.113  1.00 62.000          H  
ATOM   4322 1HH1 ARG A 273     166.881  85.001  -3.291  1.00 62.000          H  
ATOM   4323 2HH1 ARG A 273     168.299  85.996  -3.082  1.00 62.000          H  
ATOM   4324 1HH2 ARG A 273     169.878  83.780  -0.868  1.00 62.000          H  
ATOM   4325 2HH2 ARG A 273     170.000  85.307  -1.709  1.00 62.000          H  
ATOM   4326  N   PHE A 274     162.375  79.150  -3.778  1.00 37.190          N  
ATOM   4327  CA  PHE A 274     161.035  78.952  -4.286  1.00 37.460          C  
ATOM   4328  C   PHE A 274     160.372  77.807  -3.579  1.00 37.580          C  
ATOM   4329  O   PHE A 274     159.232  77.927  -3.156  1.00 37.450          O  
ATOM   4330  CB  PHE A 274     161.018  78.684  -5.758  1.00 52.340          C  
ATOM   4331  CG  PHE A 274     159.652  78.398  -6.260  1.00 52.340          C  
ATOM   4332  CD1 PHE A 274     158.766  79.416  -6.452  1.00 52.340          C  
ATOM   4333  CD2 PHE A 274     159.254  77.118  -6.537  1.00 52.340          C  
ATOM   4334  CE1 PHE A 274     157.497  79.167  -6.912  1.00 52.340          C  
ATOM   4335  CE2 PHE A 274     157.992  76.857  -6.997  1.00 52.340          C  
ATOM   4336  CZ  PHE A 274     157.107  77.888  -7.183  1.00 52.340          C  
ATOM   4337  H   PHE A 274     163.167  79.103  -4.424  1.00 44.630          H  
ATOM   4338  HA  PHE A 274     160.461  79.861  -4.096  1.00 44.950          H  
ATOM   4339 1HB  PHE A 274     161.404  79.549  -6.261  1.00 62.800          H  
ATOM   4340 2HB  PHE A 274     161.656  77.842  -5.990  1.00 62.800          H  
ATOM   4341  HD1 PHE A 274     159.085  80.437  -6.224  1.00 62.800          H  
ATOM   4342  HD2 PHE A 274     159.955  76.307  -6.388  1.00 62.800          H  
ATOM   4343  HE1 PHE A 274     156.798  79.994  -7.061  1.00 62.800          H  
ATOM   4344  HE2 PHE A 274     157.693  75.835  -7.213  1.00 62.800          H  
ATOM   4345  HZ  PHE A 274     156.097  77.693  -7.548  1.00 62.800          H  
ATOM   4346  N   TRP A 275     161.069  76.673  -3.499  1.00 37.780          N  
ATOM   4347  CA  TRP A 275     160.563  75.492  -2.825  1.00 37.950          C  
ATOM   4348  C   TRP A 275     160.352  75.791  -1.338  1.00 37.000          C  
ATOM   4349  O   TRP A 275     159.348  75.379  -0.749  1.00 37.050          O  
ATOM   4350  CB  TRP A 275     161.529  74.339  -3.063  1.00 53.060          C  
ATOM   4351  CG  TRP A 275     161.494  73.841  -4.510  1.00 53.060          C  
ATOM   4352  CD1 TRP A 275     160.412  73.805  -5.351  1.00 53.060          C  
ATOM   4353  CD2 TRP A 275     162.614  73.361  -5.295  1.00 53.060          C  
ATOM   4354  NE1 TRP A 275     160.779  73.323  -6.575  1.00 53.060          N  
ATOM   4355  CE2 TRP A 275     162.120  73.053  -6.565  1.00 53.060          C  
ATOM   4356  CE3 TRP A 275     163.973  73.174  -5.028  1.00 53.060          C  
ATOM   4357  CZ2 TRP A 275     162.937  72.570  -7.572  1.00 53.060          C  
ATOM   4358  CZ3 TRP A 275     164.791  72.687  -6.035  1.00 53.060          C  
ATOM   4359  CH2 TRP A 275     164.284  72.393  -7.276  1.00 53.060          C  
ATOM   4360  H   TRP A 275     161.996  76.640  -3.932  1.00 45.340          H  
ATOM   4361  HA  TRP A 275     159.606  75.236  -3.254  1.00 45.540          H  
ATOM   4362 1HB  TRP A 275     162.544  74.667  -2.833  1.00 63.670          H  
ATOM   4363 2HB  TRP A 275     161.286  73.511  -2.401  1.00 63.670          H  
ATOM   4364  HD1 TRP A 275     159.407  74.106  -5.099  1.00 63.670          H  
ATOM   4365  HE1 TRP A 275     160.166  73.192  -7.369  1.00 63.670          H  
ATOM   4366  HE3 TRP A 275     164.378  73.407  -4.051  1.00 63.670          H  
ATOM   4367  HZ2 TRP A 275     162.555  72.333  -8.565  1.00 63.670          H  
ATOM   4368  HZ3 TRP A 275     165.847  72.545  -5.816  1.00 63.670          H  
ATOM   4369  HH2 TRP A 275     164.954  72.014  -8.046  1.00 63.670          H  
ATOM   4370  N   THR A 276     161.263  76.548  -0.722  1.00 36.140          N  
ATOM   4371  CA  THR A 276     161.071  76.919   0.668  1.00 35.260          C  
ATOM   4372  C   THR A 276     159.755  77.697   0.787  1.00 34.830          C  
ATOM   4373  O   THR A 276     158.949  77.434   1.683  1.00 34.720          O  
ATOM   4374  CB  THR A 276     162.252  77.765   1.198  1.00 49.720          C  
ATOM   4375  OG1 THR A 276     163.470  76.992   1.130  1.00 49.720          O  
ATOM   4376  CG2 THR A 276     161.994  78.177   2.647  1.00 49.720          C  
ATOM   4377  H   THR A 276     162.120  76.838  -1.195  1.00 43.370          H  
ATOM   4378  HA  THR A 276     160.994  76.015   1.269  1.00 42.310          H  
ATOM   4379  HB  THR A 276     162.365  78.655   0.594  1.00 59.660          H  
ATOM   4380  HG1 THR A 276     163.731  76.860   0.188  1.00 59.660          H  
ATOM   4381 1HG2 THR A 276     162.835  78.767   3.004  1.00 59.660          H  
ATOM   4382 2HG2 THR A 276     161.084  78.775   2.713  1.00 59.660          H  
ATOM   4383 3HG2 THR A 276     161.886  77.287   3.264  1.00 59.660          H  
ATOM   4384  N   ASN A 277     159.517  78.645  -0.133  1.00 34.660          N  
ATOM   4385  CA  ASN A 277     158.288  79.429  -0.133  1.00 34.220          C  
ATOM   4386  C   ASN A 277     157.074  78.522  -0.418  1.00 34.940          C  
ATOM   4387  O   ASN A 277     156.080  78.527   0.309  1.00 34.600          O  
ATOM   4388  CB  ASN A 277     158.385  80.519  -1.213  1.00 48.080          C  
ATOM   4389  CG  ASN A 277     159.358  81.634  -0.884  1.00 48.080          C  
ATOM   4390  OD1 ASN A 277     159.617  81.889   0.299  1.00 48.080          O  
ATOM   4391  ND2 ASN A 277     159.932  82.303  -1.894  1.00 48.080          N  
ATOM   4392  H   ASN A 277     160.247  78.854  -0.818  1.00 41.590          H  
ATOM   4393  HA  ASN A 277     158.155  79.882   0.848  1.00 41.060          H  
ATOM   4394 1HB  ASN A 277     158.692  80.079  -2.148  1.00 57.700          H  
ATOM   4395 2HB  ASN A 277     157.408  80.954  -1.376  1.00 57.700          H  
ATOM   4396 1HD2 ASN A 277     160.585  83.028  -1.690  1.00 57.700          H  
ATOM   4397 2HD2 ASN A 277     159.752  82.113  -2.891  1.00 57.700          H  
ATOM   4398  N   LEU A 278     157.199  77.628  -1.394  1.00 35.930          N  
ATOM   4399  CA  LEU A 278     156.127  76.738  -1.831  1.00 36.670          C  
ATOM   4400  C   LEU A 278     155.566  75.877  -0.716  1.00 36.570          C  
ATOM   4401  O   LEU A 278     154.357  75.663  -0.642  1.00 36.960          O  
ATOM   4402  CB  LEU A 278     156.656  75.828  -2.950  1.00 51.040          C  
ATOM   4403  CG  LEU A 278     155.693  74.816  -3.606  1.00 51.040          C  
ATOM   4404  CD1 LEU A 278     154.530  75.530  -4.261  1.00 51.040          C  
ATOM   4405  CD2 LEU A 278     156.480  74.026  -4.636  1.00 51.040          C  
ATOM   4406  H   LEU A 278     158.057  77.625  -1.931  1.00 43.120          H  
ATOM   4407  HA  LEU A 278     155.326  77.362  -2.215  1.00 44.000          H  
ATOM   4408 1HB  LEU A 278     157.088  76.454  -3.734  1.00 61.250          H  
ATOM   4409 2HB  LEU A 278     157.450  75.239  -2.518  1.00 61.250          H  
ATOM   4410  HG  LEU A 278     155.298  74.136  -2.846  1.00 61.250          H  
ATOM   4411 1HD1 LEU A 278     153.871  74.797  -4.725  1.00 61.250          H  
ATOM   4412 2HD1 LEU A 278     153.966  76.088  -3.518  1.00 61.250          H  
ATOM   4413 3HD1 LEU A 278     154.907  76.212  -5.023  1.00 61.250          H  
ATOM   4414 1HD2 LEU A 278     155.830  73.290  -5.110  1.00 61.250          H  
ATOM   4415 2HD2 LEU A 278     156.868  74.699  -5.384  1.00 61.250          H  
ATOM   4416 3HD2 LEU A 278     157.299  73.523  -4.155  1.00 61.250          H  
ATOM   4417  N   TYR A 279     156.429  75.390   0.166  1.00 36.060          N  
ATOM   4418  CA  TYR A 279     155.961  74.541   1.246  1.00 35.970          C  
ATOM   4419  C   TYR A 279     155.853  75.259   2.595  1.00 34.990          C  
ATOM   4420  O   TYR A 279     155.717  74.608   3.635  1.00 34.980          O  
ATOM   4421  CB  TYR A 279     156.855  73.318   1.326  1.00 50.390          C  
ATOM   4422  CG  TYR A 279     156.798  72.535   0.030  1.00 50.390          C  
ATOM   4423  CD1 TYR A 279     157.890  72.528  -0.828  1.00 50.390          C  
ATOM   4424  CD2 TYR A 279     155.639  71.862  -0.320  1.00 50.390          C  
ATOM   4425  CE1 TYR A 279     157.830  71.846  -2.014  1.00 50.390          C  
ATOM   4426  CE2 TYR A 279     155.578  71.180  -1.513  1.00 50.390          C  
ATOM   4427  CZ  TYR A 279     156.665  71.168  -2.358  1.00 50.390          C  
ATOM   4428  OH  TYR A 279     156.596  70.479  -3.549  1.00 50.390          O  
ATOM   4429  H   TYR A 279     157.432  75.557   0.026  1.00 43.270          H  
ATOM   4430  HA  TYR A 279     154.958  74.204   0.994  1.00 43.160          H  
ATOM   4431 1HB  TYR A 279     157.887  73.630   1.502  1.00 60.470          H  
ATOM   4432 2HB  TYR A 279     156.543  72.673   2.145  1.00 60.470          H  
ATOM   4433  HD1 TYR A 279     158.796  73.059  -0.560  1.00 60.470          H  
ATOM   4434  HD2 TYR A 279     154.775  71.874   0.346  1.00 60.470          H  
ATOM   4435  HE1 TYR A 279     158.691  71.841  -2.683  1.00 60.470          H  
ATOM   4436  HE2 TYR A 279     154.668  70.650  -1.789  1.00 60.470          H  
ATOM   4437  HH  TYR A 279     157.407  70.611  -4.045  1.00 60.470          H  
ATOM   4438  N   SER A 280     155.939  76.593   2.578  1.00 34.180          N  
ATOM   4439  CA  SER A 280     155.784  77.410   3.782  1.00 33.200          C  
ATOM   4440  C   SER A 280     154.504  78.230   3.671  1.00 33.410          C  
ATOM   4441  O   SER A 280     153.733  78.338   4.621  1.00 33.670          O  
ATOM   4442  CB  SER A 280     156.962  78.346   3.969  1.00 46.870          C  
ATOM   4443  OG  SER A 280     158.150  77.640   4.198  1.00 46.870          O  
ATOM   4444  H   SER A 280     156.071  77.066   1.687  1.00 41.020          H  
ATOM   4445  HA  SER A 280     155.703  76.754   4.649  1.00 39.840          H  
ATOM   4446 1HB  SER A 280     157.075  78.968   3.079  1.00 56.250          H  
ATOM   4447 2HB  SER A 280     156.761  79.007   4.807  1.00 56.250          H  
ATOM   4448  HG  SER A 280     158.453  77.357   3.311  1.00 56.250          H  
ATOM   4449  N   LEU A 281     154.271  78.783   2.489  1.00 33.300          N  
ATOM   4450  CA  LEU A 281     153.121  79.600   2.170  1.00 33.460          C  
ATOM   4451  C   LEU A 281     151.978  78.680   1.811  1.00 33.620          C  
ATOM   4452  O   LEU A 281     152.198  77.577   1.323  1.00 33.530          O  
ATOM   4453  CB  LEU A 281     153.428  80.458   0.942  1.00 46.780          C  
ATOM   4454  CG  LEU A 281     154.608  81.445   1.007  1.00 46.780          C  
ATOM   4455  CD1 LEU A 281     154.812  81.990  -0.383  1.00 46.780          C  
ATOM   4456  CD2 LEU A 281     154.330  82.597   1.980  1.00 46.780          C  
ATOM   4457  H   LEU A 281     154.957  78.657   1.749  1.00 39.960          H  
ATOM   4458  HA  LEU A 281     152.844  80.208   3.022  1.00 40.150          H  
ATOM   4459 1HB  LEU A 281     153.608  79.782   0.101  1.00 56.140          H  
ATOM   4460 2HB  LEU A 281     152.539  81.039   0.715  1.00 56.140          H  
ATOM   4461  HG  LEU A 281     155.510  80.915   1.314  1.00 56.140          H  
ATOM   4462 1HD1 LEU A 281     155.642  82.661  -0.373  1.00 56.140          H  
ATOM   4463 2HD1 LEU A 281     155.019  81.172  -1.061  1.00 56.140          H  
ATOM   4464 3HD1 LEU A 281     153.916  82.516  -0.718  1.00 56.140          H  
ATOM   4465 1HD2 LEU A 281     155.184  83.277   1.983  1.00 56.140          H  
ATOM   4466 2HD2 LEU A 281     153.446  83.138   1.654  1.00 56.140          H  
ATOM   4467 3HD2 LEU A 281     154.178  82.203   2.985  1.00 56.140          H  
ATOM   4468  N   THR A 282     150.752  79.116   2.017  1.00 33.860          N  
ATOM   4469  CA  THR A 282     149.612  78.335   1.591  1.00 34.050          C  
ATOM   4470  C   THR A 282     149.560  78.304   0.075  1.00 33.920          C  
ATOM   4471  O   THR A 282     149.240  77.288  -0.537  1.00 34.480          O  
ATOM   4472  CB  THR A 282     148.357  78.971   2.127  1.00 47.590          C  
ATOM   4473  OG1 THR A 282     148.348  80.328   1.693  1.00 47.590          O  
ATOM   4474  CG2 THR A 282     148.318  78.902   3.632  1.00 47.590          C  
ATOM   4475  H   THR A 282     150.585  80.023   2.419  1.00 40.630          H  
ATOM   4476  HA  THR A 282     149.712  77.317   1.968  1.00 40.860          H  
ATOM   4477  HB  THR A 282     147.512  78.459   1.706  1.00 57.110          H  
ATOM   4478  HG1 THR A 282     147.483  80.717   1.866  1.00 57.110          H  
ATOM   4479 1HG2 THR A 282     147.407  79.371   3.998  1.00 57.110          H  
ATOM   4480 2HG2 THR A 282     148.338  77.864   3.930  1.00 57.110          H  
ATOM   4481 3HG2 THR A 282     149.174  79.413   4.042  1.00 57.110          H  
ATOM   4482  N   VAL A 283     149.907  79.431  -0.526  1.00 33.190          N  
ATOM   4483  CA  VAL A 283     149.997  79.545  -1.965  1.00 32.950          C  
ATOM   4484  C   VAL A 283     151.346  80.179  -2.308  1.00 32.710          C  
ATOM   4485  O   VAL A 283     151.751  81.124  -1.635  1.00 32.360          O  
ATOM   4486  CB  VAL A 283     148.829  80.388  -2.535  1.00 46.230          C  
ATOM   4487  CG1 VAL A 283     147.513  79.660  -2.283  1.00 46.230          C  
ATOM   4488  CG2 VAL A 283     148.808  81.784  -1.881  1.00 46.230          C  
ATOM   4489  H   VAL A 283     150.107  80.221   0.072  1.00 39.830          H  
ATOM   4490  HA  VAL A 283     149.918  78.543  -2.370  1.00 39.540          H  
ATOM   4491  HB  VAL A 283     148.947  80.497  -3.615  1.00 55.470          H  
ATOM   4492 1HG1 VAL A 283     146.684  80.239  -2.691  1.00 55.470          H  
ATOM   4493 2HG1 VAL A 283     147.545  78.683  -2.759  1.00 55.470          H  
ATOM   4494 3HG1 VAL A 283     147.380  79.532  -1.228  1.00 55.470          H  
ATOM   4495 1HG2 VAL A 283     147.977  82.358  -2.292  1.00 55.470          H  
ATOM   4496 2HG2 VAL A 283     148.686  81.683  -0.804  1.00 55.470          H  
ATOM   4497 3HG2 VAL A 283     149.732  82.315  -2.093  1.00 55.470          H  
ATOM   4498  N   PRO A 284     152.039  79.728  -3.355  1.00 32.860          N  
ATOM   4499  CA  PRO A 284     153.286  80.287  -3.825  1.00 32.690          C  
ATOM   4500  C   PRO A 284     153.034  81.688  -4.369  1.00 32.210          C  
ATOM   4501  O   PRO A 284     151.925  82.003  -4.792  1.00 32.510          O  
ATOM   4502  CB  PRO A 284     153.754  79.261  -4.859  1.00 49.030          C  
ATOM   4503  CG  PRO A 284     152.497  78.542  -5.298  1.00 49.030          C  
ATOM   4504  CD  PRO A 284     151.572  78.559  -4.111  1.00 49.030          C  
ATOM   4505  HA  PRO A 284     153.990  80.326  -2.985  1.00 39.230          H  
ATOM   4506 1HB  PRO A 284     154.251  79.783  -5.695  1.00 58.840          H  
ATOM   4507 2HB  PRO A 284     154.506  78.598  -4.409  1.00 58.840          H  
ATOM   4508 1HG  PRO A 284     152.067  79.028  -6.131  1.00 58.840          H  
ATOM   4509 2HG  PRO A 284     152.737  77.522  -5.630  1.00 58.840          H  
ATOM   4510 1HD  PRO A 284     150.547  78.714  -4.489  1.00 58.840          H  
ATOM   4511 2HD  PRO A 284     151.677  77.636  -3.513  1.00 58.840          H  
ATOM   4512  N   PHE A 285     154.071  82.510  -4.366  1.00 31.460          N  
ATOM   4513  CA  PHE A 285     154.000  83.893  -4.831  1.00 30.990          C  
ATOM   4514  C   PHE A 285     153.645  84.073  -6.308  1.00 31.850          C  
ATOM   4515  O   PHE A 285     154.050  83.267  -7.151  1.00 32.270          O  
ATOM   4516  CB  PHE A 285     155.350  84.573  -4.608  1.00 43.570          C  
ATOM   4517  CG  PHE A 285     155.718  84.858  -3.172  1.00 43.570          C  
ATOM   4518  CD1 PHE A 285     156.919  84.386  -2.658  1.00 43.570          C  
ATOM   4519  CD2 PHE A 285     154.880  85.589  -2.324  1.00 43.570          C  
ATOM   4520  CE1 PHE A 285     157.276  84.654  -1.346  1.00 43.570          C  
ATOM   4521  CE2 PHE A 285     155.242  85.837  -1.020  1.00 43.570          C  
ATOM   4522  CZ  PHE A 285     156.434  85.379  -0.536  1.00 43.570          C  
ATOM   4523  H   PHE A 285     154.949  82.176  -3.999  1.00 37.750          H  
ATOM   4524  HA  PHE A 285     153.237  84.399  -4.243  1.00 37.190          H  
ATOM   4525 1HB  PHE A 285     156.129  83.934  -5.025  1.00 52.290          H  
ATOM   4526 2HB  PHE A 285     155.390  85.491  -5.165  1.00 52.290          H  
ATOM   4527  HD1 PHE A 285     157.597  83.811  -3.300  1.00 52.290          H  
ATOM   4528  HD2 PHE A 285     153.934  85.975  -2.687  1.00 52.290          H  
ATOM   4529  HE1 PHE A 285     158.222  84.295  -0.950  1.00 52.290          H  
ATOM   4530  HE2 PHE A 285     154.583  86.412  -0.367  1.00 52.290          H  
ATOM   4531  HZ  PHE A 285     156.710  85.596   0.500  1.00 52.290          H  
ATOM   4532  N   GLY A 286     152.884  85.150  -6.588  1.00 32.140          N  
ATOM   4533  CA  GLY A 286     152.470  85.586  -7.930  1.00 32.910          C  
ATOM   4534  C   GLY A 286     153.352  86.698  -8.485  1.00 32.430          C  
ATOM   4535  O   GLY A 286     154.524  86.819  -8.125  1.00 32.190          O  
ATOM   4536  H   GLY A 286     152.564  85.706  -5.810  1.00 38.570          H  
ATOM   4537 1HA  GLY A 286     152.506  84.753  -8.616  1.00 39.490          H  
ATOM   4538 2HA  GLY A 286     151.430  85.921  -7.901  1.00 39.490          H  
ATOM   4539  N   GLN A 287     152.790  87.498  -9.389  1.00 32.290          N  
ATOM   4540  CA  GLN A 287     153.541  88.562 -10.031  1.00 31.850          C  
ATOM   4541  C   GLN A 287     153.308  89.806  -9.203  1.00 31.500          C  
ATOM   4542  O   GLN A 287     152.215  89.987  -8.681  1.00 31.700          O  
ATOM   4543  CB  GLN A 287     153.116  88.703 -11.487  1.00 44.770          C  
ATOM   4544  CG  GLN A 287     153.948  89.653 -12.296  1.00 44.770          C  
ATOM   4545  CD  GLN A 287     153.580  89.608 -13.735  1.00 44.770          C  
ATOM   4546  OE1 GLN A 287     152.405  89.743 -14.089  1.00 44.770          O  
ATOM   4547  NE2 GLN A 287     154.573  89.415 -14.596  1.00 44.770          N  
ATOM   4548  H   GLN A 287     151.791  87.409  -9.617  1.00 38.750          H  
ATOM   4549  HA  GLN A 287     154.603  88.327  -9.995  1.00 38.220          H  
ATOM   4550 1HB  GLN A 287     153.118  87.741 -11.976  1.00 53.720          H  
ATOM   4551 2HB  GLN A 287     152.121  89.022 -11.514  1.00 53.720          H  
ATOM   4552 1HG  GLN A 287     153.780  90.662 -11.942  1.00 53.720          H  
ATOM   4553 2HG  GLN A 287     154.999  89.386 -12.198  1.00 53.720          H  
ATOM   4554 1HE2 GLN A 287     154.382  89.375 -15.580  1.00 53.720          H  
ATOM   4555 2HE2 GLN A 287     155.516  89.309 -14.271  1.00 53.720          H  
ATOM   4556  N   LYS A 288     154.339  90.632  -9.007  1.00 30.990          N  
ATOM   4557  CA  LYS A 288     154.182  91.785  -8.120  1.00 30.580          C  
ATOM   4558  C   LYS A 288     153.599  91.249  -6.804  1.00 30.040          C  
ATOM   4559  O   LYS A 288     152.610  91.788  -6.306  1.00 29.490          O  
ATOM   4560  CB  LYS A 288     153.263  92.852  -8.729  1.00 42.980          C  
ATOM   4561  CG  LYS A 288     153.769  93.446 -10.033  1.00 42.980          C  
ATOM   4562  CD  LYS A 288     152.828  94.521 -10.554  1.00 42.980          C  
ATOM   4563  CE  LYS A 288     153.321  95.095 -11.879  1.00 42.980          C  
ATOM   4564  NZ  LYS A 288     152.404  96.141 -12.419  1.00 42.980          N  
ATOM   4565  H   LYS A 288     155.223  90.452  -9.460  1.00 37.190          H  
ATOM   4566  HA  LYS A 288     155.151  92.239  -7.927  1.00 36.700          H  
ATOM   4567 1HB  LYS A 288     152.268  92.439  -8.909  1.00 51.570          H  
ATOM   4568 2HB  LYS A 288     153.146  93.667  -8.014  1.00 51.570          H  
ATOM   4569 1HG  LYS A 288     154.755  93.880  -9.870  1.00 51.570          H  
ATOM   4570 2HG  LYS A 288     153.856  92.666 -10.774  1.00 51.570          H  
ATOM   4571 1HD  LYS A 288     151.836  94.089 -10.702  1.00 51.570          H  
ATOM   4572 2HD  LYS A 288     152.751  95.326  -9.822  1.00 51.570          H  
ATOM   4573 1HE  LYS A 288     154.307  95.532 -11.729  1.00 51.570          H  
ATOM   4574 2HE  LYS A 288     153.400  94.286 -12.606  1.00 51.570          H  
ATOM   4575 1HZ  LYS A 288     152.771  96.489 -13.293  1.00 51.570          H  
ATOM   4576 2HZ  LYS A 288     151.487  95.742 -12.573  1.00 51.570          H  
ATOM   4577 3HZ  LYS A 288     152.331  96.903 -11.758  1.00 51.570          H  
ATOM   4578  N   PRO A 289     154.252  90.231  -6.192  1.00 30.190          N  
ATOM   4579  CA  PRO A 289     153.777  89.452  -5.072  1.00 29.870          C  
ATOM   4580  C   PRO A 289     153.596  90.187  -3.769  1.00 28.990          C  
ATOM   4581  O   PRO A 289     154.262  91.182  -3.481  1.00 28.660          O  
ATOM   4582  CB  PRO A 289     154.882  88.411  -4.892  1.00 44.800          C  
ATOM   4583  CG  PRO A 289     156.123  89.052  -5.438  1.00 44.800          C  
ATOM   4584  CD  PRO A 289     155.653  89.870  -6.595  1.00 44.800          C  
ATOM   4585  HA  PRO A 289     152.834  88.967  -5.367  1.00 35.840          H  
ATOM   4586 1HB  PRO A 289     154.975  88.144  -3.822  1.00 53.770          H  
ATOM   4587 2HB  PRO A 289     154.605  87.511  -5.439  1.00 53.770          H  
ATOM   4588 1HG  PRO A 289     156.600  89.661  -4.655  1.00 53.770          H  
ATOM   4589 2HG  PRO A 289     156.846  88.276  -5.730  1.00 53.770          H  
ATOM   4590 1HD  PRO A 289     156.292  90.750  -6.718  1.00 53.770          H  
ATOM   4591 2HD  PRO A 289     155.676  89.192  -7.458  1.00 53.770          H  
ATOM   4592  N   ASN A 290     152.714  89.610  -2.968  1.00 28.670          N  
ATOM   4593  CA  ASN A 290     152.380  90.034  -1.621  1.00 27.920          C  
ATOM   4594  C   ASN A 290     153.509  89.616  -0.700  1.00 27.840          C  
ATOM   4595  O   ASN A 290     154.264  88.709  -1.033  1.00 28.180          O  
ATOM   4596  CB  ASN A 290     151.066  89.408  -1.235  1.00 39.390          C  
ATOM   4597  CG  ASN A 290     149.951  89.965  -2.071  1.00 39.390          C  
ATOM   4598  OD1 ASN A 290     149.707  91.173  -2.063  1.00 39.390          O  
ATOM   4599  ND2 ASN A 290     149.289  89.116  -2.824  1.00 39.390          N  
ATOM   4600  H   ASN A 290     152.227  88.806  -3.332  1.00 34.400          H  
ATOM   4601  HA  ASN A 290     152.300  91.124  -1.588  1.00 33.500          H  
ATOM   4602 1HB  ASN A 290     151.116  88.327  -1.357  1.00 47.270          H  
ATOM   4603 2HB  ASN A 290     150.862  89.614  -0.186  1.00 47.270          H  
ATOM   4604 1HD2 ASN A 290     148.543  89.442  -3.421  1.00 47.270          H  
ATOM   4605 2HD2 ASN A 290     149.529  88.146  -2.828  1.00 47.270          H  
ATOM   4606  N   ILE A 291     153.647  90.255   0.453  1.00 27.430          N  
ATOM   4607  CA  ILE A 291     154.739  89.886   1.363  1.00 27.300          C  
ATOM   4608  C   ILE A 291     154.663  88.433   1.840  1.00 27.120          C  
ATOM   4609  O   ILE A 291     155.671  87.727   1.908  1.00 27.090          O  
ATOM   4610  CB  ILE A 291     154.765  90.832   2.583  1.00 38.270          C  
ATOM   4611  CG1 ILE A 291     155.160  92.251   2.112  1.00 38.270          C  
ATOM   4612  CG2 ILE A 291     155.728  90.303   3.680  1.00 38.270          C  
ATOM   4613  CD1 ILE A 291     154.923  93.346   3.144  1.00 38.270          C  
ATOM   4614  H   ILE A 291     152.974  91.001   0.711  1.00 32.920          H  
ATOM   4615  HA  ILE A 291     155.679  90.009   0.818  1.00 32.760          H  
ATOM   4616  HB  ILE A 291     153.763  90.899   3.003  1.00 45.930          H  
ATOM   4617 1HG1 ILE A 291     156.215  92.248   1.843  1.00 45.930          H  
ATOM   4618 2HG1 ILE A 291     154.576  92.497   1.223  1.00 45.930          H  
ATOM   4619 1HG2 ILE A 291     155.721  90.972   4.535  1.00 45.930          H  
ATOM   4620 2HG2 ILE A 291     155.419  89.318   4.025  1.00 45.930          H  
ATOM   4621 3HG2 ILE A 291     156.740  90.238   3.279  1.00 45.930          H  
ATOM   4622 1HD1 ILE A 291     155.215  94.305   2.728  1.00 45.930          H  
ATOM   4623 2HD1 ILE A 291     153.857  93.375   3.403  1.00 45.930          H  
ATOM   4624 3HD1 ILE A 291     155.499  93.167   4.048  1.00 45.930          H  
ATOM   4625  N   ASP A 292     153.474  88.025   2.247  1.00 27.000          N  
ATOM   4626  CA  ASP A 292     153.193  86.684   2.736  1.00 26.790          C  
ATOM   4627  C   ASP A 292     151.715  86.333   2.518  1.00 26.920          C  
ATOM   4628  O   ASP A 292     151.007  87.006   1.759  1.00 26.900          O  
ATOM   4629  CB  ASP A 292     153.627  86.535   4.208  1.00 37.590          C  
ATOM   4630  CG  ASP A 292     152.921  87.486   5.199  1.00 37.590          C  
ATOM   4631  OD1 ASP A 292     151.904  88.076   4.845  1.00 37.590          O  
ATOM   4632  OD2 ASP A 292     153.383  87.580   6.316  1.00 37.590          O  
ATOM   4633  H   ASP A 292     152.726  88.691   2.187  1.00 32.400          H  
ATOM   4634  HA  ASP A 292     153.789  85.979   2.153  1.00 32.150          H  
ATOM   4635 1HB  ASP A 292     153.486  85.512   4.540  1.00 45.110          H  
ATOM   4636 2HB  ASP A 292     154.701  86.732   4.269  1.00 45.110          H  
ATOM   4637  N   VAL A 293     151.274  85.234   3.129  1.00 27.060          N  
ATOM   4638  CA  VAL A 293     149.909  84.735   2.985  1.00 27.290          C  
ATOM   4639  C   VAL A 293     148.879  85.705   3.554  1.00 26.590          C  
ATOM   4640  O   VAL A 293     147.823  85.936   2.952  1.00 26.830          O  
ATOM   4641  CB  VAL A 293     149.790  83.379   3.683  1.00 38.110          C  
ATOM   4642  CG1 VAL A 293     148.394  82.908   3.727  1.00 38.110          C  
ATOM   4643  CG2 VAL A 293     150.614  82.385   2.958  1.00 38.110          C  
ATOM   4644  H   VAL A 293     151.908  84.745   3.740  1.00 32.470          H  
ATOM   4645  HA  VAL A 293     149.707  84.601   1.922  1.00 32.750          H  
ATOM   4646  HB  VAL A 293     150.126  83.477   4.683  1.00 45.740          H  
ATOM   4647 1HG1 VAL A 293     148.356  81.947   4.226  1.00 45.740          H  
ATOM   4648 2HG1 VAL A 293     147.759  83.602   4.259  1.00 45.740          H  
ATOM   4649 3HG1 VAL A 293     148.067  82.805   2.716  1.00 45.740          H  
ATOM   4650 1HG2 VAL A 293     150.530  81.454   3.472  1.00 45.740          H  
ATOM   4651 2HG2 VAL A 293     150.253  82.285   1.935  1.00 45.740          H  
ATOM   4652 3HG2 VAL A 293     151.635  82.700   2.951  1.00 45.740          H  
ATOM   4653  N   THR A 294     149.170  86.243   4.729  1.00 25.730          N  
ATOM   4654  CA  THR A 294     148.278  87.183   5.367  1.00 25.060          C  
ATOM   4655  C   THR A 294     148.191  88.464   4.547  1.00 24.990          C  
ATOM   4656  O   THR A 294     147.095  88.964   4.285  1.00 24.940          O  
ATOM   4657  CB  THR A 294     148.704  87.441   6.815  1.00 35.350          C  
ATOM   4658  OG1 THR A 294     148.663  86.192   7.514  1.00 35.350          O  
ATOM   4659  CG2 THR A 294     147.715  88.394   7.460  1.00 35.350          C  
ATOM   4660  H   THR A 294     150.044  86.012   5.183  1.00 30.880          H  
ATOM   4661  HA  THR A 294     147.291  86.752   5.393  1.00 30.070          H  
ATOM   4662  HB  THR A 294     149.721  87.848   6.855  1.00 42.420          H  
ATOM   4663  HG1 THR A 294     149.024  86.299   8.391  1.00 42.420          H  
ATOM   4664 1HG2 THR A 294     147.972  88.548   8.498  1.00 42.420          H  
ATOM   4665 2HG2 THR A 294     147.715  89.351   6.943  1.00 42.420          H  
ATOM   4666 3HG2 THR A 294     146.743  87.957   7.396  1.00 42.420          H  
ATOM   4667  N   ASP A 295     149.336  88.978   4.086  1.00 25.010          N  
ATOM   4668  CA  ASP A 295     149.340  90.193   3.275  1.00 24.970          C  
ATOM   4669  C   ASP A 295     148.518  89.939   1.995  1.00 25.710          C  
ATOM   4670  O   ASP A 295     147.855  90.846   1.483  1.00 25.560          O  
ATOM   4671  CB  ASP A 295     150.787  90.619   2.988  1.00 34.970          C  
ATOM   4672  CG  ASP A 295     150.976  92.050   2.415  1.00 34.970          C  
ATOM   4673  OD1 ASP A 295     150.521  93.002   3.053  1.00 34.970          O  
ATOM   4674  OD2 ASP A 295     151.670  92.180   1.398  1.00 34.970          O  
ATOM   4675  H   ASP A 295     150.231  88.542   4.349  1.00 30.010          H  
ATOM   4676  HA  ASP A 295     148.860  90.992   3.839  1.00 29.960          H  
ATOM   4677 1HB  ASP A 295     151.371  90.530   3.914  1.00 41.970          H  
ATOM   4678 2HB  ASP A 295     151.208  89.912   2.289  1.00 41.970          H  
ATOM   4679  N   ALA A 296     148.554  88.708   1.461  1.00 26.520          N  
ATOM   4680  CA  ALA A 296     147.721  88.390   0.315  1.00 27.270          C  
ATOM   4681  C   ALA A 296     146.245  88.524   0.687  1.00 27.050          C  
ATOM   4682  O   ALA A 296     145.482  89.115  -0.070  1.00 27.210          O  
ATOM   4683  CB  ALA A 296     148.014  86.998  -0.202  1.00 37.880          C  
ATOM   4684  H   ALA A 296     149.209  88.019   1.838  1.00 31.820          H  
ATOM   4685  HA  ALA A 296     147.927  89.113  -0.462  1.00 32.720          H  
ATOM   4686 1HB  ALA A 296     147.401  86.791  -1.071  1.00 45.450          H  
ATOM   4687 2HB  ALA A 296     149.065  86.928  -0.474  1.00 45.450          H  
ATOM   4688 3HB  ALA A 296     147.802  86.276   0.564  1.00 45.450          H  
ATOM   4689  N   MET A 297     145.857  88.080   1.893  1.00 26.670          N  
ATOM   4690  CA  MET A 297     144.460  88.197   2.330  1.00 26.490          C  
ATOM   4691  C   MET A 297     144.020  89.656   2.472  1.00 25.760          C  
ATOM   4692  O   MET A 297     142.825  89.984   2.356  1.00 25.810          O  
ATOM   4693  CB  MET A 297     144.206  87.412   3.586  1.00 37.160          C  
ATOM   4694  CG  MET A 297     144.236  85.968   3.354  1.00 37.160          C  
ATOM   4695  SD  MET A 297     143.700  85.032   4.744  1.00 37.160          S  
ATOM   4696  CE  MET A 297     145.101  85.098   5.817  1.00 37.160          C  
ATOM   4697  H   MET A 297     146.536  87.556   2.459  1.00 32.000          H  
ATOM   4698  HA  MET A 297     143.853  87.733   1.572  1.00 31.790          H  
ATOM   4699 1HB  MET A 297     144.940  87.674   4.332  1.00 44.590          H  
ATOM   4700 2HB  MET A 297     143.234  87.640   3.960  1.00 44.590          H  
ATOM   4701 1HG  MET A 297     143.605  85.713   2.498  1.00 44.590          H  
ATOM   4702 2HG  MET A 297     145.255  85.688   3.117  1.00 44.590          H  
ATOM   4703 1HE  MET A 297     144.895  84.525   6.678  1.00 44.590          H  
ATOM   4704 2HE  MET A 297     145.971  84.687   5.318  1.00 44.590          H  
ATOM   4705 3HE  MET A 297     145.289  86.116   6.111  1.00 44.590          H  
ATOM   4706  N   VAL A 298     144.987  90.529   2.741  1.00 25.090          N  
ATOM   4707  CA  VAL A 298     144.746  91.958   2.799  1.00 24.380          C  
ATOM   4708  C   VAL A 298     144.441  92.426   1.357  1.00 24.880          C  
ATOM   4709  O   VAL A 298     143.437  93.090   1.106  1.00 24.730          O  
ATOM   4710  CB  VAL A 298     145.963  92.670   3.428  1.00 34.420          C  
ATOM   4711  CG1 VAL A 298     145.802  94.132   3.381  1.00 34.420          C  
ATOM   4712  CG2 VAL A 298     146.128  92.192   4.869  1.00 34.420          C  
ATOM   4713  H   VAL A 298     145.924  90.158   2.947  1.00 30.110          H  
ATOM   4714  HA  VAL A 298     143.873  92.165   3.403  1.00 29.260          H  
ATOM   4715  HB  VAL A 298     146.842  92.433   2.869  1.00 41.300          H  
ATOM   4716 1HG1 VAL A 298     146.677  94.602   3.831  1.00 41.300          H  
ATOM   4717 2HG1 VAL A 298     145.696  94.475   2.352  1.00 41.300          H  
ATOM   4718 3HG1 VAL A 298     144.931  94.360   3.940  1.00 41.300          H  
ATOM   4719 1HG2 VAL A 298     146.997  92.669   5.316  1.00 41.300          H  
ATOM   4720 2HG2 VAL A 298     145.249  92.447   5.424  1.00 41.300          H  
ATOM   4721 3HG2 VAL A 298     146.263  91.126   4.891  1.00 41.300          H  
ATOM   4722  N   ASP A 299     145.264  92.012   0.378  1.00 25.560          N  
ATOM   4723  CA  ASP A 299     145.020  92.343  -1.047  1.00 26.150          C  
ATOM   4724  C   ASP A 299     143.670  91.786  -1.530  1.00 26.750          C  
ATOM   4725  O   ASP A 299     142.952  92.420  -2.305  1.00 26.930          O  
ATOM   4726  CB  ASP A 299     146.145  91.813  -1.954  1.00 36.370          C  
ATOM   4727  CG  ASP A 299     145.991  92.218  -3.458  1.00 36.370          C  
ATOM   4728  OD1 ASP A 299     145.971  93.396  -3.757  1.00 36.370          O  
ATOM   4729  OD2 ASP A 299     145.914  91.330  -4.279  1.00 36.370          O  
ATOM   4730  H   ASP A 299     146.107  91.489   0.645  1.00 30.670          H  
ATOM   4731  HA  ASP A 299     144.994  93.428  -1.144  1.00 31.380          H  
ATOM   4732 1HB  ASP A 299     147.108  92.171  -1.582  1.00 43.650          H  
ATOM   4733 2HB  ASP A 299     146.170  90.726  -1.895  1.00 43.650          H  
ATOM   4734  N   GLN A 300     143.283  90.642  -0.970  1.00 27.070          N  
ATOM   4735  CA  GLN A 300     142.038  89.951  -1.277  1.00 27.710          C  
ATOM   4736  C   GLN A 300     140.813  90.640  -0.675  1.00 27.200          C  
ATOM   4737  O   GLN A 300     139.676  90.214  -0.906  1.00 27.750          O  
ATOM   4738  CB  GLN A 300     142.120  88.512  -0.770  1.00 38.540          C  
ATOM   4739  CG  GLN A 300     143.099  87.583  -1.524  1.00 38.540          C  
ATOM   4740  CD  GLN A 300     143.302  86.221  -0.836  1.00 38.540          C  
ATOM   4741  OE1 GLN A 300     142.410  85.578  -0.241  1.00 38.540          O  
ATOM   4742  NE2 GLN A 300     144.554  85.787  -0.906  1.00 38.540          N  
ATOM   4743  H   GLN A 300     143.960  90.174  -0.364  1.00 32.480          H  
ATOM   4744  HA  GLN A 300     141.916  89.947  -2.353  1.00 33.250          H  
ATOM   4745 1HB  GLN A 300     142.431  88.557   0.229  1.00 46.250          H  
ATOM   4746 2HB  GLN A 300     141.159  88.085  -0.746  1.00 46.250          H  
ATOM   4747 1HG  GLN A 300     142.720  87.381  -2.514  1.00 46.250          H  
ATOM   4748 2HG  GLN A 300     144.052  88.069  -1.616  1.00 46.250          H  
ATOM   4749 1HE2 GLN A 300     144.843  84.929  -0.455  1.00 46.250          H  
ATOM   4750 2HE2 GLN A 300     145.243  86.331  -1.392  1.00 46.250          H  
ATOM   4751  N   ALA A 301     141.054  91.700   0.094  1.00 26.180          N  
ATOM   4752  CA  ALA A 301     140.066  92.539   0.734  1.00 25.560          C  
ATOM   4753  C   ALA A 301     139.131  91.805   1.670  1.00 25.950          C  
ATOM   4754  O   ALA A 301     137.933  92.112   1.708  1.00 26.090          O  
ATOM   4755  CB  ALA A 301     139.245  93.254  -0.330  1.00 36.030          C  
ATOM   4756  H   ALA A 301     142.021  91.986   0.249  1.00 31.420          H  
ATOM   4757  HA  ALA A 301     140.613  93.276   1.323  1.00 30.670          H  
ATOM   4758 1HB  ALA A 301     138.544  93.930   0.146  1.00 43.240          H  
ATOM   4759 2HB  ALA A 301     139.915  93.822  -0.978  1.00 43.240          H  
ATOM   4760 3HB  ALA A 301     138.698  92.532  -0.926  1.00 43.240          H  
ATOM   4761  N   TRP A 302     139.649  90.860   2.435  1.00 26.170          N  
ATOM   4762  CA  TRP A 302     138.814  90.198   3.419  1.00 26.530          C  
ATOM   4763  C   TRP A 302     138.688  91.164   4.579  1.00 25.720          C  
ATOM   4764  O   TRP A 302     139.582  91.976   4.790  1.00 24.940          O  
ATOM   4765  CB  TRP A 302     139.406  88.871   3.890  1.00 37.000          C  
ATOM   4766  CG  TRP A 302     139.367  87.779   2.912  1.00 37.000          C  
ATOM   4767  CD1 TRP A 302     140.402  87.316   2.173  1.00 37.000          C  
ATOM   4768  CD2 TRP A 302     138.221  86.986   2.548  1.00 37.000          C  
ATOM   4769  NE1 TRP A 302     139.993  86.296   1.383  1.00 37.000          N  
ATOM   4770  CE2 TRP A 302     138.645  86.082   1.597  1.00 37.000          C  
ATOM   4771  CE3 TRP A 302     136.886  86.979   2.951  1.00 37.000          C  
ATOM   4772  CZ2 TRP A 302     137.780  85.167   1.029  1.00 37.000          C  
ATOM   4773  CZ3 TRP A 302     136.021  86.062   2.381  1.00 37.000          C  
ATOM   4774  CH2 TRP A 302     136.458  85.180   1.444  1.00 37.000          C  
ATOM   4775  H   TRP A 302     140.643  90.615   2.348  1.00 31.400          H  
ATOM   4776  HA  TRP A 302     137.828  90.017   2.997  1.00 31.840          H  
ATOM   4777 1HB  TRP A 302     140.435  89.029   4.074  1.00 44.400          H  
ATOM   4778 2HB  TRP A 302     138.940  88.555   4.820  1.00 44.400          H  
ATOM   4779  HD1 TRP A 302     141.412  87.703   2.210  1.00 44.400          H  
ATOM   4780  HE1 TRP A 302     140.619  85.793   0.731  1.00 44.400          H  
ATOM   4781  HE3 TRP A 302     136.533  87.682   3.700  1.00 44.400          H  
ATOM   4782  HZ2 TRP A 302     138.112  84.444   0.284  1.00 44.400          H  
ATOM   4783  HZ3 TRP A 302     134.982  86.062   2.701  1.00 44.400          H  
ATOM   4784  HH2 TRP A 302     135.757  84.466   1.015  1.00 44.400          H  
ATOM   4785  N   ASP A 303     137.583  91.148   5.314  1.00 25.950          N  
ATOM   4786  CA  ASP A 303     137.524  92.040   6.466  1.00 25.290          C  
ATOM   4787  C   ASP A 303     138.728  91.769   7.331  1.00 25.090          C  
ATOM   4788  O   ASP A 303     139.064  90.613   7.584  1.00 25.600          O  
ATOM   4789  CB  ASP A 303     136.277  91.854   7.323  1.00 35.670          C  
ATOM   4790  CG  ASP A 303     136.180  92.966   8.400  1.00 35.670          C  
ATOM   4791  OD1 ASP A 303     136.794  92.845   9.457  1.00 35.670          O  
ATOM   4792  OD2 ASP A 303     135.512  93.934   8.143  1.00 35.670          O  
ATOM   4793  H   ASP A 303     136.819  90.524   5.102  1.00 31.140          H  
ATOM   4794  HA  ASP A 303     137.567  93.074   6.123  1.00 30.350          H  
ATOM   4795 1HB  ASP A 303     135.389  91.888   6.695  1.00 42.800          H  
ATOM   4796 2HB  ASP A 303     136.302  90.882   7.814  1.00 42.800          H  
ATOM   4797  N   ALA A 304     139.334  92.814   7.860  1.00 24.390          N  
ATOM   4798  CA  ALA A 304     140.529  92.655   8.662  1.00 24.180          C  
ATOM   4799  C   ALA A 304     140.354  91.673   9.812  1.00 24.390          C  
ATOM   4800  O   ALA A 304     141.304  90.955  10.143  1.00 24.630          O  
ATOM   4801  CB  ALA A 304     140.934  93.991   9.197  1.00 33.940          C  
ATOM   4802  H   ALA A 304     138.977  93.738   7.662  1.00 29.270          H  
ATOM   4803  HA  ALA A 304     141.315  92.284   8.028  1.00 29.020          H  
ATOM   4804 1HB  ALA A 304     141.839  93.885   9.762  1.00 40.720          H  
ATOM   4805 2HB  ALA A 304     141.093  94.661   8.363  1.00 40.720          H  
ATOM   4806 3HB  ALA A 304     140.138  94.368   9.830  1.00 40.720          H  
ATOM   4807  N   GLN A 305     139.165  91.598  10.422  1.00 24.360          N  
ATOM   4808  CA  GLN A 305     139.007  90.673  11.533  1.00 24.640          C  
ATOM   4809  C   GLN A 305     139.070  89.222  11.021  1.00 25.480          C  
ATOM   4810  O   GLN A 305     139.539  88.324  11.734  1.00 25.840          O  
ATOM   4811  CB  GLN A 305     137.691  90.937  12.267  1.00 34.380          C  
ATOM   4812  CG  GLN A 305     137.590  92.335  12.936  1.00 34.380          C  
ATOM   4813  CD  GLN A 305     138.638  92.643  14.016  1.00 34.380          C  
ATOM   4814  OE1 GLN A 305     139.481  93.545  13.839  1.00 34.380          O  
ATOM   4815  NE2 GLN A 305     138.570  91.918  15.138  1.00 34.380          N  
ATOM   4816  H   GLN A 305     138.362  92.171  10.114  1.00 29.230          H  
ATOM   4817  HA  GLN A 305     139.832  90.824  12.228  1.00 29.570          H  
ATOM   4818 1HB  GLN A 305     136.866  90.862  11.554  1.00 41.260          H  
ATOM   4819 2HB  GLN A 305     137.538  90.177  13.029  1.00 41.260          H  
ATOM   4820 1HG  GLN A 305     137.687  93.089  12.151  1.00 41.260          H  
ATOM   4821 2HG  GLN A 305     136.606  92.415  13.397  1.00 41.260          H  
ATOM   4822 1HE2 GLN A 305     139.209  92.082  15.910  1.00 41.260          H  
ATOM   4823 2HE2 GLN A 305     137.867  91.213  15.240  1.00 41.260          H  
ATOM   4824  N   ARG A 306     138.561  89.001   9.789  1.00 25.850          N  
ATOM   4825  CA  ARG A 306     138.550  87.698   9.132  1.00 26.700          C  
ATOM   4826  C   ARG A 306     139.967  87.339   8.776  1.00 26.910          C  
ATOM   4827  O   ARG A 306     140.384  86.188   8.927  1.00 27.470          O  
ATOM   4828  CB  ARG A 306     137.699  87.705   7.859  1.00 37.040          C  
ATOM   4829  CG  ARG A 306     137.652  86.375   7.040  1.00 37.040          C  
ATOM   4830  CD  ARG A 306     136.981  85.241   7.750  1.00 37.040          C  
ATOM   4831  NE  ARG A 306     136.997  84.007   6.942  1.00 37.040          N  
ATOM   4832  CZ  ARG A 306     136.122  83.694   5.950  1.00 37.040          C  
ATOM   4833  NH1 ARG A 306     135.150  84.524   5.608  1.00 37.040          N  
ATOM   4834  NH2 ARG A 306     136.248  82.539   5.321  1.00 37.040          N  
ATOM   4835  H   ARG A 306     138.217  89.793   9.251  1.00 31.020          H  
ATOM   4836  HA  ARG A 306     138.160  86.958   9.828  1.00 32.040          H  
ATOM   4837 1HB  ARG A 306     136.680  87.976   8.115  1.00 44.450          H  
ATOM   4838 2HB  ARG A 306     138.068  88.459   7.182  1.00 44.450          H  
ATOM   4839 1HG  ARG A 306     137.117  86.560   6.112  1.00 44.450          H  
ATOM   4840 2HG  ARG A 306     138.669  86.059   6.795  1.00 44.450          H  
ATOM   4841 1HD  ARG A 306     137.523  85.029   8.672  1.00 44.450          H  
ATOM   4842 2HD  ARG A 306     135.952  85.495   7.988  1.00 44.450          H  
ATOM   4843  HE  ARG A 306     137.725  83.297   7.166  1.00 44.450          H  
ATOM   4844 1HH1 ARG A 306     135.042  85.406   6.082  1.00 44.450          H  
ATOM   4845 2HH1 ARG A 306     134.510  84.273   4.867  1.00 44.450          H  
ATOM   4846 1HH2 ARG A 306     136.999  81.901   5.590  1.00 44.450          H  
ATOM   4847 2HH2 ARG A 306     135.610  82.288   4.582  1.00 44.450          H  
ATOM   4848  N   ILE A 307     140.712  88.342   8.318  1.00 26.470          N  
ATOM   4849  CA  ILE A 307     142.080  88.130   7.913  1.00 26.630          C  
ATOM   4850  C   ILE A 307     142.867  87.641   9.083  1.00 26.550          C  
ATOM   4851  O   ILE A 307     143.601  86.678   8.944  1.00 27.090          O  
ATOM   4852  CB  ILE A 307     142.752  89.388   7.346  1.00 37.220          C  
ATOM   4853  CG1 ILE A 307     142.093  89.738   6.050  1.00 37.220          C  
ATOM   4854  CG2 ILE A 307     144.263  89.139   7.165  1.00 37.220          C  
ATOM   4855  CD1 ILE A 307     142.429  91.058   5.471  1.00 37.220          C  
ATOM   4856  H   ILE A 307     140.263  89.260   8.214  1.00 31.760          H  
ATOM   4857  HA  ILE A 307     142.097  87.354   7.143  1.00 31.960          H  
ATOM   4858  HB  ILE A 307     142.596  90.212   8.023  1.00 44.660          H  
ATOM   4859 1HG1 ILE A 307     142.353  88.999   5.346  1.00 44.660          H  
ATOM   4860 2HG1 ILE A 307     141.021  89.713   6.203  1.00 44.660          H  
ATOM   4861 1HG2 ILE A 307     144.755  90.008   6.763  1.00 44.660          H  
ATOM   4862 2HG2 ILE A 307     144.722  88.905   8.121  1.00 44.660          H  
ATOM   4863 3HG2 ILE A 307     144.406  88.308   6.488  1.00 44.660          H  
ATOM   4864 1HD1 ILE A 307     141.899  91.182   4.531  1.00 44.660          H  
ATOM   4865 2HD1 ILE A 307     142.158  91.857   6.121  1.00 44.660          H  
ATOM   4866 3HD1 ILE A 307     143.466  91.085   5.290  1.00 44.660          H  
ATOM   4867  N   PHE A 308     142.728  88.285  10.236  1.00 25.930          N  
ATOM   4868  CA  PHE A 308     143.474  87.834  11.392  1.00 25.890          C  
ATOM   4869  C   PHE A 308     143.134  86.406  11.814  1.00 26.610          C  
ATOM   4870  O   PHE A 308     144.045  85.647  12.147  1.00 26.980          O  
ATOM   4871  CB  PHE A 308     143.335  88.806  12.534  1.00 36.260          C  
ATOM   4872  CG  PHE A 308     144.294  89.949  12.409  1.00 36.260          C  
ATOM   4873  CD1 PHE A 308     143.908  91.205  12.017  1.00 36.260          C  
ATOM   4874  CD2 PHE A 308     145.619  89.749  12.677  1.00 36.260          C  
ATOM   4875  CE1 PHE A 308     144.842  92.204  11.896  1.00 36.260          C  
ATOM   4876  CE2 PHE A 308     146.514  90.752  12.559  1.00 36.260          C  
ATOM   4877  CZ  PHE A 308     146.125  91.980  12.158  1.00 36.260          C  
ATOM   4878  H   PHE A 308     142.126  89.113  10.289  1.00 31.120          H  
ATOM   4879  HA  PHE A 308     144.523  87.850  11.116  1.00 31.070          H  
ATOM   4880 1HB  PHE A 308     142.321  89.202  12.531  1.00 43.510          H  
ATOM   4881 2HB  PHE A 308     143.498  88.304  13.481  1.00 43.510          H  
ATOM   4882  HD1 PHE A 308     142.870  91.408  11.801  1.00 43.510          H  
ATOM   4883  HD2 PHE A 308     145.952  88.771  12.986  1.00 43.510          H  
ATOM   4884  HE1 PHE A 308     144.558  93.169  11.581  1.00 43.510          H  
ATOM   4885  HE2 PHE A 308     147.535  90.576  12.784  1.00 43.510          H  
ATOM   4886  HZ  PHE A 308     146.849  92.785  12.051  1.00 43.510          H  
ATOM   4887  N   LYS A 309     141.858  86.003  11.785  1.00 26.860          N  
ATOM   4888  CA  LYS A 309     141.577  84.619  12.169  1.00 27.570          C  
ATOM   4889  C   LYS A 309     142.157  83.615  11.148  1.00 28.300          C  
ATOM   4890  O   LYS A 309     142.726  82.580  11.526  1.00 28.790          O  
ATOM   4891  CB  LYS A 309     140.070  84.388  12.341  1.00 38.310          C  
ATOM   4892  CG  LYS A 309     139.677  82.958  12.820  1.00 38.310          C  
ATOM   4893  CD  LYS A 309     140.200  82.673  14.245  1.00 38.310          C  
ATOM   4894  CE  LYS A 309     139.760  81.311  14.775  1.00 38.310          C  
ATOM   4895  NZ  LYS A 309     140.372  81.033  16.119  1.00 38.310          N  
ATOM   4896  H   LYS A 309     141.101  86.663  11.561  1.00 32.230          H  
ATOM   4897  HA  LYS A 309     142.065  84.442  13.124  1.00 33.080          H  
ATOM   4898 1HB  LYS A 309     139.670  85.111  13.052  1.00 45.980          H  
ATOM   4899 2HB  LYS A 309     139.573  84.570  11.382  1.00 45.980          H  
ATOM   4900 1HG  LYS A 309     138.592  82.871  12.823  1.00 45.980          H  
ATOM   4901 2HG  LYS A 309     140.078  82.211  12.133  1.00 45.980          H  
ATOM   4902 1HD  LYS A 309     141.293  82.667  14.250  1.00 45.980          H  
ATOM   4903 2HD  LYS A 309     139.855  83.447  14.928  1.00 45.980          H  
ATOM   4904 1HE  LYS A 309     138.675  81.283  14.865  1.00 45.980          H  
ATOM   4905 2HE  LYS A 309     140.080  80.536  14.077  1.00 45.980          H  
ATOM   4906 1HZ  LYS A 309     140.089  80.127  16.451  1.00 45.980          H  
ATOM   4907 2HZ  LYS A 309     141.409  81.056  16.021  1.00 45.980          H  
ATOM   4908 3HZ  LYS A 309     140.089  81.735  16.780  1.00 45.980          H  
ATOM   4909  N   GLU A 310     142.025  83.910   9.852  1.00 28.420          N  
ATOM   4910  CA  GLU A 310     142.567  83.005   8.842  1.00 29.160          C  
ATOM   4911  C   GLU A 310     144.097  83.005   8.940  1.00 29.070          C  
ATOM   4912  O   GLU A 310     144.759  81.971   8.736  1.00 29.650          O  
ATOM   4913  CB  GLU A 310     142.135  83.445   7.442  1.00 40.530          C  
ATOM   4914  CG  GLU A 310     140.648  83.291   7.101  1.00 40.530          C  
ATOM   4915  CD  GLU A 310     140.169  81.886   7.061  1.00 40.530          C  
ATOM   4916  OE1 GLU A 310     140.922  81.026   6.670  1.00 40.530          O  
ATOM   4917  OE2 GLU A 310     139.021  81.675   7.393  1.00 40.530          O  
ATOM   4918  H   GLU A 310     141.533  84.763   9.563  1.00 34.100          H  
ATOM   4919  HA  GLU A 310     142.200  81.997   9.033  1.00 34.990          H  
ATOM   4920 1HB  GLU A 310     142.362  84.507   7.339  1.00 48.630          H  
ATOM   4921 2HB  GLU A 310     142.712  82.903   6.693  1.00 48.630          H  
ATOM   4922 1HG  GLU A 310     140.073  83.823   7.856  1.00 48.630          H  
ATOM   4923 2HG  GLU A 310     140.451  83.771   6.145  1.00 48.630          H  
ATOM   4924  N   ALA A 311     144.655  84.187   9.239  1.00 28.360          N  
ATOM   4925  CA  ALA A 311     146.076  84.387   9.382  1.00 28.190          C  
ATOM   4926  C   ALA A 311     146.589  83.554  10.509  1.00 28.310          C  
ATOM   4927  O   ALA A 311     147.623  82.928  10.387  1.00 28.600          O  
ATOM   4928  CB  ALA A 311     146.391  85.829   9.626  1.00 39.530          C  
ATOM   4929  H   ALA A 311     144.057  85.002   9.353  1.00 34.030          H  
ATOM   4930  HA  ALA A 311     146.562  84.070   8.461  1.00 33.830          H  
ATOM   4931 1HB  ALA A 311     147.430  85.938   9.701  1.00 47.440          H  
ATOM   4932 2HB  ALA A 311     146.021  86.403   8.803  1.00 47.440          H  
ATOM   4933 3HB  ALA A 311     145.927  86.153  10.538  1.00 47.440          H  
ATOM   4934  N   GLU A 312     145.815  83.453  11.586  1.00 28.140          N  
ATOM   4935  CA  GLU A 312     146.205  82.648  12.722  1.00 28.340          C  
ATOM   4936  C   GLU A 312     146.577  81.249  12.298  1.00 29.140          C  
ATOM   4937  O   GLU A 312     147.641  80.754  12.671  1.00 29.390          O  
ATOM   4938  CB  GLU A 312     145.051  82.533  13.695  1.00 39.600          C  
ATOM   4939  CG  GLU A 312     145.366  81.790  14.934  1.00 39.600          C  
ATOM   4940  CD  GLU A 312     144.251  81.740  15.890  1.00 39.600          C  
ATOM   4941  OE1 GLU A 312     143.203  81.187  15.595  1.00 39.600          O  
ATOM   4942  OE2 GLU A 312     144.439  82.302  16.935  1.00 39.600          O  
ATOM   4943  H   GLU A 312     144.972  84.035  11.646  1.00 33.770          H  
ATOM   4944  HA  GLU A 312     147.067  83.112  13.206  1.00 34.010          H  
ATOM   4945 1HB  GLU A 312     144.656  83.508  13.924  1.00 47.520          H  
ATOM   4946 2HB  GLU A 312     144.257  81.972  13.230  1.00 47.520          H  
ATOM   4947 1HG  GLU A 312     145.659  80.769  14.701  1.00 47.520          H  
ATOM   4948 2HG  GLU A 312     146.190  82.284  15.384  1.00 47.520          H  
ATOM   4949  N   LYS A 313     145.721  80.609  11.496  1.00 29.570          N  
ATOM   4950  CA  LYS A 313     146.051  79.247  11.079  1.00 30.390          C  
ATOM   4951  C   LYS A 313     147.348  79.232  10.269  1.00 30.600          C  
ATOM   4952  O   LYS A 313     148.224  78.382  10.487  1.00 31.070          O  
ATOM   4953  CB  LYS A 313     144.916  78.656  10.255  1.00 42.220          C  
ATOM   4954  CG  LYS A 313     143.606  78.368  11.025  1.00 42.220          C  
ATOM   4955  CD  LYS A 313     143.674  77.116  11.932  1.00 42.220          C  
ATOM   4956  CE  LYS A 313     143.628  75.800  11.124  1.00 42.220          C  
ATOM   4957  NZ  LYS A 313     143.504  74.603  12.021  1.00 42.220          N  
ATOM   4958  H   LYS A 313     144.837  81.084  11.256  1.00 35.480          H  
ATOM   4959  HA  LYS A 313     146.216  78.646  11.971  1.00 36.470          H  
ATOM   4960 1HB  LYS A 313     144.667  79.367   9.463  1.00 50.660          H  
ATOM   4961 2HB  LYS A 313     145.266  77.750   9.781  1.00 50.660          H  
ATOM   4962 1HG  LYS A 313     143.382  79.235  11.653  1.00 50.660          H  
ATOM   4963 2HG  LYS A 313     142.791  78.248  10.310  1.00 50.660          H  
ATOM   4964 1HD  LYS A 313     144.583  77.131  12.530  1.00 50.660          H  
ATOM   4965 2HD  LYS A 313     142.823  77.133  12.614  1.00 50.660          H  
ATOM   4966 1HE  LYS A 313     142.781  75.821  10.444  1.00 50.660          H  
ATOM   4967 2HE  LYS A 313     144.545  75.693  10.545  1.00 50.660          H  
ATOM   4968 1HZ  LYS A 313     143.479  73.730  11.454  1.00 50.660          H  
ATOM   4969 2HZ  LYS A 313     144.292  74.558  12.648  1.00 50.660          H  
ATOM   4970 3HZ  LYS A 313     142.654  74.664  12.558  1.00 50.660          H  
ATOM   4971  N   PHE A 314     147.492  80.201   9.369  1.00 30.260          N  
ATOM   4972  CA  PHE A 314     148.727  80.311   8.607  1.00 30.400          C  
ATOM   4973  C   PHE A 314     149.956  80.519   9.472  1.00 30.120          C  
ATOM   4974  O   PHE A 314     150.950  79.819   9.345  1.00 30.540          O  
ATOM   4975  CB  PHE A 314     148.680  81.396   7.548  1.00 42.500          C  
ATOM   4976  CG  PHE A 314     150.050  81.669   7.033  1.00 42.500          C  
ATOM   4977  CD1 PHE A 314     150.743  80.740   6.289  1.00 42.500          C  
ATOM   4978  CD2 PHE A 314     150.655  82.883   7.313  1.00 42.500          C  
ATOM   4979  CE1 PHE A 314     152.009  81.013   5.850  1.00 42.500          C  
ATOM   4980  CE2 PHE A 314     151.929  83.165   6.867  1.00 42.500          C  
ATOM   4981  CZ  PHE A 314     152.608  82.226   6.133  1.00 42.500          C  
ATOM   4982  H   PHE A 314     146.717  80.859   9.212  1.00 36.310          H  
ATOM   4983  HA  PHE A 314     148.855  79.367   8.084  1.00 36.480          H  
ATOM   4984 1HB  PHE A 314     148.039  81.090   6.722  1.00 51.000          H  
ATOM   4985 2HB  PHE A 314     148.274  82.311   7.971  1.00 51.000          H  
ATOM   4986  HD1 PHE A 314     150.289  79.776   6.070  1.00 51.000          H  
ATOM   4987  HD2 PHE A 314     150.104  83.616   7.899  1.00 51.000          H  
ATOM   4988  HE1 PHE A 314     152.542  80.265   5.284  1.00 51.000          H  
ATOM   4989  HE2 PHE A 314     152.394  84.127   7.099  1.00 51.000          H  
ATOM   4990  HZ  PHE A 314     153.617  82.426   5.777  1.00 51.000          H  
ATOM   4991  N   PHE A 315     149.903  81.473  10.374  1.00 29.450          N  
ATOM   4992  CA  PHE A 315     151.039  81.780  11.200  1.00 29.150          C  
ATOM   4993  C   PHE A 315     151.475  80.574  11.989  1.00 29.610          C  
ATOM   4994  O   PHE A 315     152.653  80.182  11.960  1.00 29.790          O  
ATOM   4995  CB  PHE A 315     150.648  82.892  12.164  1.00 40.930          C  
ATOM   4996  CG  PHE A 315     150.449  84.222  11.524  1.00 40.930          C  
ATOM   4997  CD1 PHE A 315     149.579  85.093  12.098  1.00 40.930          C  
ATOM   4998  CD2 PHE A 315     151.103  84.611  10.341  1.00 40.930          C  
ATOM   4999  CE1 PHE A 315     149.353  86.299  11.531  1.00 40.930          C  
ATOM   5000  CE2 PHE A 315     150.875  85.814   9.785  1.00 40.930          C  
ATOM   5001  CZ  PHE A 315     150.005  86.653  10.373  1.00 40.930          C  
ATOM   5002  H   PHE A 315     149.053  82.010  10.465  1.00 35.340          H  
ATOM   5003  HA  PHE A 315     151.866  82.059  10.570  1.00 34.980          H  
ATOM   5004 1HB  PHE A 315     149.700  82.615  12.634  1.00 49.120          H  
ATOM   5005 2HB  PHE A 315     151.358  82.989  12.976  1.00 49.120          H  
ATOM   5006  HD1 PHE A 315     149.059  84.803  13.020  1.00 49.120          H  
ATOM   5007  HD2 PHE A 315     151.791  83.964   9.844  1.00 49.120          H  
ATOM   5008  HE1 PHE A 315     148.649  86.987  11.986  1.00 49.120          H  
ATOM   5009  HE2 PHE A 315     151.389  86.104   8.859  1.00 49.120          H  
ATOM   5010  HZ  PHE A 315     149.816  87.612   9.921  1.00 49.120          H  
ATOM   5011  N   VAL A 316     150.519  79.850  12.555  1.00 29.900          N  
ATOM   5012  CA  VAL A 316     150.905  78.688  13.323  1.00 30.430          C  
ATOM   5013  C   VAL A 316     151.676  77.708  12.455  1.00 31.120          C  
ATOM   5014  O   VAL A 316     152.754  77.266  12.858  1.00 31.400          O  
ATOM   5015  CB  VAL A 316     149.669  78.016  13.950  1.00 42.390          C  
ATOM   5016  CG1 VAL A 316     150.044  76.637  14.561  1.00 42.390          C  
ATOM   5017  CG2 VAL A 316     149.117  78.951  15.045  1.00 42.390          C  
ATOM   5018  H   VAL A 316     149.545  80.165  12.505  1.00 35.880          H  
ATOM   5019  HA  VAL A 316     151.554  79.019  14.133  1.00 36.520          H  
ATOM   5020  HB  VAL A 316     148.911  77.862  13.178  1.00 50.870          H  
ATOM   5021 1HG1 VAL A 316     149.157  76.186  15.000  1.00 50.870          H  
ATOM   5022 2HG1 VAL A 316     150.427  75.971  13.789  1.00 50.870          H  
ATOM   5023 3HG1 VAL A 316     150.806  76.772  15.331  1.00 50.870          H  
ATOM   5024 1HG2 VAL A 316     148.232  78.508  15.492  1.00 50.870          H  
ATOM   5025 2HG2 VAL A 316     149.879  79.107  15.810  1.00 50.870          H  
ATOM   5026 3HG2 VAL A 316     148.856  79.910  14.610  1.00 50.870          H  
ATOM   5027  N   SER A 317     151.206  77.468  11.228  1.00 31.380          N  
ATOM   5028  CA  SER A 317     151.816  76.513  10.296  1.00 32.090          C  
ATOM   5029  C   SER A 317     153.275  76.805   9.915  1.00 32.040          C  
ATOM   5030  O   SER A 317     153.953  75.937   9.350  1.00 32.620          O  
ATOM   5031  CB  SER A 317     151.048  76.449   9.010  1.00 44.640          C  
ATOM   5032  OG  SER A 317     151.255  77.546   8.195  1.00 44.640          O  
ATOM   5033  H   SER A 317     150.305  77.894  10.960  1.00 37.660          H  
ATOM   5034  HA  SER A 317     151.774  75.525  10.762  1.00 38.510          H  
ATOM   5035 1HB  SER A 317     151.373  75.620   8.520  1.00 53.570          H  
ATOM   5036 2HB  SER A 317     150.000  76.342   9.208  1.00 53.570          H  
ATOM   5037  HG  SER A 317     151.030  78.316   8.704  1.00 53.570          H  
ATOM   5038  N   VAL A 318     153.754  78.029  10.162  1.00 31.350          N  
ATOM   5039  CA  VAL A 318     155.119  78.387   9.813  1.00 31.270          C  
ATOM   5040  C   VAL A 318     155.973  78.778  11.025  1.00 30.970          C  
ATOM   5041  O   VAL A 318     157.081  79.287  10.850  1.00 30.780          O  
ATOM   5042  CB  VAL A 318     155.153  79.521   8.762  1.00 43.810          C  
ATOM   5043  CG1 VAL A 318     154.530  79.048   7.461  1.00 43.810          C  
ATOM   5044  CG2 VAL A 318     154.391  80.733   9.270  1.00 43.810          C  
ATOM   5045  H   VAL A 318     153.184  78.701  10.684  1.00 37.620          H  
ATOM   5046  HA  VAL A 318     155.585  77.518   9.353  1.00 37.520          H  
ATOM   5047  HB  VAL A 318     156.189  79.788   8.569  1.00 52.570          H  
ATOM   5048 1HG1 VAL A 318     154.579  79.840   6.723  1.00 52.570          H  
ATOM   5049 2HG1 VAL A 318     155.067  78.177   7.084  1.00 52.570          H  
ATOM   5050 3HG1 VAL A 318     153.490  78.780   7.629  1.00 52.570          H  
ATOM   5051 1HG2 VAL A 318     154.430  81.529   8.533  1.00 52.570          H  
ATOM   5052 2HG2 VAL A 318     153.361  80.456   9.439  1.00 52.570          H  
ATOM   5053 3HG2 VAL A 318     154.828  81.073  10.189  1.00 52.570          H  
ATOM   5054  N   GLY A 319     155.482  78.545  12.250  1.00 30.980          N  
ATOM   5055  CA  GLY A 319     156.264  78.865  13.443  1.00 30.810          C  
ATOM   5056  C   GLY A 319     155.995  80.244  14.057  1.00 30.020          C  
ATOM   5057  O   GLY A 319     156.735  80.688  14.938  1.00 29.880          O  
ATOM   5058  H   GLY A 319     154.544  78.145  12.383  1.00 37.180          H  
ATOM   5059 1HA  GLY A 319     156.060  78.103  14.195  1.00 36.970          H  
ATOM   5060 2HA  GLY A 319     157.321  78.782  13.204  1.00 36.970          H  
ATOM   5061  N   LEU A 320     154.965  80.930  13.590  1.00 29.520          N  
ATOM   5062  CA  LEU A 320     154.589  82.226  14.106  1.00 28.800          C  
ATOM   5063  C   LEU A 320     153.489  81.997  15.137  1.00 28.660          C  
ATOM   5064  O   LEU A 320     152.891  80.920  15.161  1.00 28.790          O  
ATOM   5065  CB  LEU A 320     154.182  83.135  12.934  1.00 40.610          C  
ATOM   5066  CG  LEU A 320     155.279  83.486  11.922  1.00 40.610          C  
ATOM   5067  CD1 LEU A 320     154.644  84.196  10.737  1.00 40.610          C  
ATOM   5068  CD2 LEU A 320     156.301  84.411  12.579  1.00 40.610          C  
ATOM   5069  H   LEU A 320     154.360  80.532  12.868  1.00 35.420          H  
ATOM   5070  HA  LEU A 320     155.447  82.648  14.609  1.00 34.560          H  
ATOM   5071 1HB  LEU A 320     153.480  82.594  12.365  1.00 48.730          H  
ATOM   5072 2HB  LEU A 320     153.704  84.046  13.276  1.00 48.730          H  
ATOM   5073  HG  LEU A 320     155.776  82.584  11.579  1.00 48.730          H  
ATOM   5074 1HD1 LEU A 320     155.414  84.457  10.013  1.00 48.730          H  
ATOM   5075 2HD1 LEU A 320     153.927  83.539  10.268  1.00 48.730          H  
ATOM   5076 3HD1 LEU A 320     154.149  85.091  11.070  1.00 48.730          H  
ATOM   5077 1HD2 LEU A 320     157.069  84.671  11.853  1.00 48.730          H  
ATOM   5078 2HD2 LEU A 320     155.804  85.323  12.921  1.00 48.730          H  
ATOM   5079 3HD2 LEU A 320     156.772  83.922  13.422  1.00 48.730          H  
ATOM   5080  N   PRO A 321     153.308  82.903  16.104  1.00 28.420          N  
ATOM   5081  CA  PRO A 321     152.298  82.821  17.139  1.00 28.320          C  
ATOM   5082  C   PRO A 321     150.872  82.944  16.617  1.00 28.100          C  
ATOM   5083  O   PRO A 321     150.615  83.659  15.646  1.00 27.930          O  
ATOM   5084  CB  PRO A 321     152.663  84.006  18.051  1.00 42.480          C  
ATOM   5085  CG  PRO A 321     153.424  84.959  17.178  1.00 42.480          C  
ATOM   5086  CD  PRO A 321     154.193  84.086  16.217  1.00 42.480          C  
ATOM   5087  HA  PRO A 321     152.427  81.868  17.669  1.00 33.980          H  
ATOM   5088 1HB  PRO A 321     151.733  84.447  18.464  1.00 50.980          H  
ATOM   5089 2HB  PRO A 321     153.264  83.667  18.901  1.00 50.980          H  
ATOM   5090 1HG  PRO A 321     152.708  85.610  16.671  1.00 50.980          H  
ATOM   5091 2HG  PRO A 321     154.077  85.607  17.783  1.00 50.980          H  
ATOM   5092 1HD  PRO A 321     154.305  84.628  15.285  1.00 50.980          H  
ATOM   5093 2HD  PRO A 321     155.167  83.799  16.653  1.00 50.980          H  
ATOM   5094  N   ASN A 322     149.952  82.313  17.345  1.00 28.120          N  
ATOM   5095  CA  ASN A 322     148.515  82.389  17.111  1.00 27.920          C  
ATOM   5096  C   ASN A 322     148.031  83.765  17.522  1.00 27.370          C  
ATOM   5097  O   ASN A 322     148.840  84.640  17.823  1.00 26.760          O  
ATOM   5098  CB  ASN A 322     147.745  81.307  17.860  1.00 39.170          C  
ATOM   5099  CG  ASN A 322     147.785  81.438  19.365  1.00 39.170          C  
ATOM   5100  OD1 ASN A 322     148.402  82.351  19.926  1.00 39.170          O  
ATOM   5101  ND2 ASN A 322     147.120  80.531  20.030  1.00 39.170          N  
ATOM   5102  H   ASN A 322     150.272  81.727  18.115  1.00 33.740          H  
ATOM   5103  HA  ASN A 322     148.334  82.277  16.042  1.00 33.500          H  
ATOM   5104 1HB  ASN A 322     146.713  81.308  17.549  1.00 47.000          H  
ATOM   5105 2HB  ASN A 322     148.154  80.335  17.594  1.00 47.000          H  
ATOM   5106 1HD2 ASN A 322     147.098  80.554  21.029  1.00 47.000          H  
ATOM   5107 2HD2 ASN A 322     146.628  79.813  19.539  1.00 47.000          H  
ATOM   5108  N   MET A 323     146.733  84.033  17.464  1.00 27.590          N  
ATOM   5109  CA  MET A 323     146.341  85.351  17.916  1.00 27.050          C  
ATOM   5110  C   MET A 323     146.485  85.352  19.418  1.00 26.530          C  
ATOM   5111  O   MET A 323     145.920  84.492  20.104  1.00 26.750          O  
ATOM   5112  CB  MET A 323     144.917  85.706  17.522  1.00 38.090          C  
ATOM   5113  CG  MET A 323     144.672  85.810  16.037  1.00 38.090          C  
ATOM   5114  SD  MET A 323     145.593  87.142  15.277  1.00 38.090          S  
ATOM   5115  CE  MET A 323     146.923  86.272  14.454  1.00 38.090          C  
ATOM   5116  H   MET A 323     146.021  83.336  17.210  1.00 33.110          H  
ATOM   5117  HA  MET A 323     147.024  86.097  17.518  1.00 32.460          H  
ATOM   5118 1HB  MET A 323     144.245  84.934  17.902  1.00 45.700          H  
ATOM   5119 2HB  MET A 323     144.640  86.637  18.001  1.00 45.700          H  
ATOM   5120 1HG  MET A 323     144.983  84.891  15.587  1.00 45.700          H  
ATOM   5121 2HG  MET A 323     143.610  85.951  15.831  1.00 45.700          H  
ATOM   5122 1HE  MET A 323     147.561  86.992  13.962  1.00 45.700          H  
ATOM   5123 2HE  MET A 323     147.513  85.711  15.178  1.00 45.700          H  
ATOM   5124 3HE  MET A 323     146.507  85.584  13.714  1.00 45.700          H  
ATOM   5125  N   THR A 324     147.229  86.332  19.914  1.00 25.850          N  
ATOM   5126  CA  THR A 324     147.554  86.495  21.324  1.00 25.250          C  
ATOM   5127  C   THR A 324     146.823  87.695  21.930  1.00 25.400          C  
ATOM   5128  O   THR A 324     145.972  88.313  21.263  1.00 25.850          O  
ATOM   5129  CB  THR A 324     149.068  86.655  21.502  1.00 35.590          C  
ATOM   5130  OG1 THR A 324     149.479  87.867  20.888  1.00 35.590          O  
ATOM   5131  CG2 THR A 324     149.854  85.466  20.961  1.00 35.590          C  
ATOM   5132  H   THR A 324     147.651  86.998  19.259  1.00 31.020          H  
ATOM   5133  HA  THR A 324     147.243  85.600  21.858  1.00 30.300          H  
ATOM   5134  HB  THR A 324     149.280  86.726  22.513  1.00 42.710          H  
ATOM   5135  HG1 THR A 324     149.287  87.851  19.937  1.00 42.710          H  
ATOM   5136 1HG2 THR A 324     150.908  85.605  21.130  1.00 42.710          H  
ATOM   5137 2HG2 THR A 324     149.530  84.559  21.463  1.00 42.710          H  
ATOM   5138 3HG2 THR A 324     149.677  85.372  19.910  1.00 42.710          H  
ATOM   5139  N   GLN A 325     147.164  88.053  23.178  1.00 24.970          N  
ATOM   5140  CA  GLN A 325     146.478  89.137  23.887  1.00 25.020          C  
ATOM   5141  C   GLN A 325     146.414  90.441  23.089  1.00 24.740          C  
ATOM   5142  O   GLN A 325     145.454  91.200  23.232  1.00 25.190          O  
ATOM   5143  CB  GLN A 325     147.137  89.361  25.245  1.00 35.010          C  
ATOM   5144  CG  GLN A 325     146.493  90.416  26.148  1.00 35.010          C  
ATOM   5145  CD  GLN A 325     145.119  90.042  26.661  1.00 35.010          C  
ATOM   5146  OE1 GLN A 325     144.968  89.025  27.343  1.00 35.010          O  
ATOM   5147  NE2 GLN A 325     144.131  90.864  26.355  1.00 35.010          N  
ATOM   5148  H   GLN A 325     147.898  87.536  23.684  1.00 29.960          H  
ATOM   5149  HA  GLN A 325     145.459  88.835  24.062  1.00 30.020          H  
ATOM   5150 1HB  GLN A 325     147.135  88.419  25.792  1.00 42.010          H  
ATOM   5151 2HB  GLN A 325     148.142  89.620  25.095  1.00 42.010          H  
ATOM   5152 1HG  GLN A 325     147.136  90.542  27.014  1.00 42.010          H  
ATOM   5153 2HG  GLN A 325     146.421  91.363  25.616  1.00 42.010          H  
ATOM   5154 1HE2 GLN A 325     143.168  90.701  26.691  1.00 42.010          H  
ATOM   5155 2HE2 GLN A 325     144.312  91.676  25.798  1.00 42.010          H  
ATOM   5156  N   GLY A 326     147.421  90.705  22.261  1.00 24.050          N  
ATOM   5157  CA  GLY A 326     147.507  91.916  21.443  1.00 23.800          C  
ATOM   5158  C   GLY A 326     146.410  92.034  20.384  1.00 24.620          C  
ATOM   5159  O   GLY A 326     146.257  93.088  19.768  1.00 24.750          O  
ATOM   5160  H   GLY A 326     148.176  90.028  22.201  1.00 28.860          H  
ATOM   5161 1HA  GLY A 326     147.487  92.789  22.095  1.00 28.560          H  
ATOM   5162 2HA  GLY A 326     148.459  91.929  20.932  1.00 28.560          H  
ATOM   5163  N   PHE A 327     145.700  90.945  20.113  1.00 25.240          N  
ATOM   5164  CA  PHE A 327     144.611  90.942  19.148  1.00 26.050          C  
ATOM   5165  C   PHE A 327     143.265  90.598  19.786  1.00 26.850          C  
ATOM   5166  O   PHE A 327     142.233  91.100  19.347  1.00 27.410          O  
ATOM   5167  CB  PHE A 327     144.877  89.992  17.978  1.00 36.150          C  
ATOM   5168  CG  PHE A 327     143.756  90.048  16.939  1.00 36.150          C  
ATOM   5169  CD1 PHE A 327     143.612  91.143  16.080  1.00 36.150          C  
ATOM   5170  CD2 PHE A 327     142.830  89.020  16.838  1.00 36.150          C  
ATOM   5171  CE1 PHE A 327     142.584  91.203  15.176  1.00 36.150          C  
ATOM   5172  CE2 PHE A 327     141.802  89.080  15.922  1.00 36.150          C  
ATOM   5173  CZ  PHE A 327     141.678  90.172  15.096  1.00 36.150          C  
ATOM   5174  H   PHE A 327     145.901  90.095  20.637  1.00 30.290          H  
ATOM   5175  HA  PHE A 327     144.521  91.944  18.738  1.00 31.260          H  
ATOM   5176 1HB  PHE A 327     145.816  90.243  17.494  1.00 43.380          H  
ATOM   5177 2HB  PHE A 327     144.962  88.972  18.352  1.00 43.380          H  
ATOM   5178  HD1 PHE A 327     144.308  91.961  16.131  1.00 43.380          H  
ATOM   5179  HD2 PHE A 327     142.914  88.163  17.496  1.00 43.380          H  
ATOM   5180  HE1 PHE A 327     142.489  92.070  14.522  1.00 43.380          H  
ATOM   5181  HE2 PHE A 327     141.082  88.264  15.858  1.00 43.380          H  
ATOM   5182  HZ  PHE A 327     140.863  90.216  14.376  1.00 43.380          H  
ATOM   5183  N   TRP A 328     143.265  89.744  20.817  1.00 26.920          N  
ATOM   5184  CA  TRP A 328     142.024  89.208  21.394  1.00 27.670          C  
ATOM   5185  C   TRP A 328     140.968  90.250  21.734  1.00 27.600          C  
ATOM   5186  O   TRP A 328     139.777  90.010  21.533  1.00 28.430          O  
ATOM   5187  CB  TRP A 328     142.307  88.495  22.722  1.00 38.440          C  
ATOM   5188  CG  TRP A 328     143.133  87.274  22.645  1.00 38.440          C  
ATOM   5189  CD1 TRP A 328     143.439  86.534  21.555  1.00 38.440          C  
ATOM   5190  CD2 TRP A 328     143.804  86.641  23.753  1.00 38.440          C  
ATOM   5191  NE1 TRP A 328     144.252  85.503  21.914  1.00 38.440          N  
ATOM   5192  CE2 TRP A 328     144.488  85.554  23.242  1.00 38.440          C  
ATOM   5193  CE3 TRP A 328     143.887  86.919  25.115  1.00 38.440          C  
ATOM   5194  CZ2 TRP A 328     145.262  84.737  24.036  1.00 38.440          C  
ATOM   5195  CZ3 TRP A 328     144.662  86.106  25.911  1.00 38.440          C  
ATOM   5196  CH2 TRP A 328     145.336  85.042  25.389  1.00 38.440          C  
ATOM   5197  H   TRP A 328     144.159  89.380  21.151  1.00 32.300          H  
ATOM   5198  HA  TRP A 328     141.592  88.509  20.681  1.00 33.200          H  
ATOM   5199 1HB  TRP A 328     142.816  89.191  23.392  1.00 46.130          H  
ATOM   5200 2HB  TRP A 328     141.363  88.233  23.194  1.00 46.130          H  
ATOM   5201  HD1 TRP A 328     143.110  86.734  20.540  1.00 46.130          H  
ATOM   5202  HE1 TRP A 328     144.658  84.809  21.270  1.00 46.130          H  
ATOM   5203  HE3 TRP A 328     143.361  87.772  25.545  1.00 46.130          H  
ATOM   5204  HZ2 TRP A 328     145.801  83.883  23.622  1.00 46.130          H  
ATOM   5205  HZ3 TRP A 328     144.727  86.343  26.974  1.00 46.130          H  
ATOM   5206  HH2 TRP A 328     145.939  84.422  26.050  1.00 46.130          H  
ATOM   5207  N   GLU A 329     141.386  91.376  22.304  1.00 26.640          N  
ATOM   5208  CA  GLU A 329     140.447  92.413  22.727  1.00 26.490          C  
ATOM   5209  C   GLU A 329     140.490  93.655  21.840  1.00 26.500          C  
ATOM   5210  O   GLU A 329     139.921  94.693  22.188  1.00 26.640          O  
ATOM   5211  CB  GLU A 329     140.738  92.792  24.180  1.00 37.150          C  
ATOM   5212  CG  GLU A 329     140.560  91.626  25.160  1.00 37.150          C  
ATOM   5213  CD  GLU A 329     140.877  91.978  26.589  1.00 37.150          C  
ATOM   5214  OE1 GLU A 329     140.659  93.096  26.984  1.00 37.150          O  
ATOM   5215  OE2 GLU A 329     141.382  91.116  27.277  1.00 37.150          O  
ATOM   5216  H   GLU A 329     142.379  91.517  22.452  1.00 31.970          H  
ATOM   5217  HA  GLU A 329     139.438  92.005  22.673  1.00 31.790          H  
ATOM   5218 1HB  GLU A 329     141.763  93.155  24.261  1.00 44.580          H  
ATOM   5219 2HB  GLU A 329     140.074  93.600  24.487  1.00 44.580          H  
ATOM   5220 1HG  GLU A 329     139.528  91.280  25.099  1.00 44.580          H  
ATOM   5221 2HG  GLU A 329     141.202  90.804  24.850  1.00 44.580          H  
ATOM   5222  N   ASN A 330     141.237  93.581  20.745  1.00 26.420          N  
ATOM   5223  CA  ASN A 330     141.420  94.719  19.862  1.00 26.420          C  
ATOM   5224  C   ASN A 330     140.627  94.598  18.574  1.00 27.200          C  
ATOM   5225  O   ASN A 330     139.927  93.609  18.343  1.00 27.800          O  
ATOM   5226  CB  ASN A 330     142.898  94.938  19.610  1.00 36.990          C  
ATOM   5227  CG  ASN A 330     143.592  95.420  20.855  1.00 36.990          C  
ATOM   5228  OD1 ASN A 330     143.061  96.272  21.586  1.00 36.990          O  
ATOM   5229  ND2 ASN A 330     144.759  94.929  21.123  1.00 36.990          N  
ATOM   5230  H   ASN A 330     141.637  92.680  20.474  1.00 31.700          H  
ATOM   5231  HA  ASN A 330     141.043  95.606  20.369  1.00 31.700          H  
ATOM   5232 1HB  ASN A 330     143.354  94.003  19.290  1.00 44.390          H  
ATOM   5233 2HB  ASN A 330     143.047  95.667  18.815  1.00 44.390          H  
ATOM   5234 1HD2 ASN A 330     145.257  95.228  21.938  1.00 44.390          H  
ATOM   5235 2HD2 ASN A 330     145.192  94.250  20.518  1.00 44.390          H  
ATOM   5236  N   SER A 331     140.742  95.613  17.729  1.00 27.210          N  
ATOM   5237  CA  SER A 331     140.068  95.604  16.446  1.00 27.910          C  
ATOM   5238  C   SER A 331     140.809  96.465  15.452  1.00 27.290          C  
ATOM   5239  O   SER A 331     141.578  97.358  15.839  1.00 26.960          O  
ATOM   5240  CB  SER A 331     138.652  96.119  16.594  1.00 38.790          C  
ATOM   5241  OG  SER A 331     138.648  97.477  16.962  1.00 38.790          O  
ATOM   5242  H   SER A 331     141.309  96.409  17.979  1.00 32.650          H  
ATOM   5243  HA  SER A 331     140.046  94.582  16.071  1.00 33.490          H  
ATOM   5244 1HB  SER A 331     138.124  95.995  15.649  1.00 46.550          H  
ATOM   5245 2HB  SER A 331     138.128  95.531  17.345  1.00 46.550          H  
ATOM   5246  HG  SER A 331     137.725  97.730  17.028  1.00 46.550          H  
ATOM   5247  N   MET A 332     140.575  96.191  14.177  1.00 27.150          N  
ATOM   5248  CA  MET A 332     141.164  96.980  13.114  1.00 26.690          C  
ATOM   5249  C   MET A 332     140.160  97.993  12.568  1.00 26.540          C  
ATOM   5250  O   MET A 332     138.954  97.738  12.520  1.00 27.090          O  
ATOM   5251  CB  MET A 332     141.662  96.042  12.049  1.00 37.550          C  
ATOM   5252  CG  MET A 332     142.609  94.980  12.565  1.00 37.550          C  
ATOM   5253  SD  MET A 332     144.153  95.633  13.278  1.00 37.550          S  
ATOM   5254  CE  MET A 332     145.131  96.182  11.867  1.00 37.550          C  
ATOM   5255  H   MET A 332     139.977  95.388  13.955  1.00 32.580          H  
ATOM   5256  HA  MET A 332     142.009  97.541  13.512  1.00 32.030          H  
ATOM   5257 1HB  MET A 332     140.819  95.566  11.591  1.00 45.060          H  
ATOM   5258 2HB  MET A 332     142.185  96.598  11.311  1.00 45.060          H  
ATOM   5259 1HG  MET A 332     142.111  94.364  13.316  1.00 45.060          H  
ATOM   5260 2HG  MET A 332     142.846  94.356  11.741  1.00 45.060          H  
ATOM   5261 1HE  MET A 332     146.067  96.619  12.216  1.00 45.060          H  
ATOM   5262 2HE  MET A 332     145.357  95.346  11.245  1.00 45.060          H  
ATOM   5263 3HE  MET A 332     144.582  96.914  11.295  1.00 45.060          H  
ATOM   5264  N   LEU A 333     140.675  99.144  12.172  1.00 25.830          N  
ATOM   5265  CA  LEU A 333     139.935 100.268  11.619  1.00 25.700          C  
ATOM   5266  C   LEU A 333     140.208 100.424  10.116  1.00 25.720          C  
ATOM   5267  O   LEU A 333     141.348 100.292   9.675  1.00 25.310          O  
ATOM   5268  CB  LEU A 333     140.363 101.520  12.403  1.00 36.030          C  
ATOM   5269  CG  LEU A 333     139.695 102.859  12.094  1.00 36.030          C  
ATOM   5270  CD1 LEU A 333     138.230 102.831  12.534  1.00 36.030          C  
ATOM   5271  CD2 LEU A 333     140.467 103.944  12.822  1.00 36.030          C  
ATOM   5272  H   LEU A 333     141.679  99.252  12.263  1.00 31.000          H  
ATOM   5273  HA  LEU A 333     138.872 100.076  11.760  1.00 30.840          H  
ATOM   5274 1HB  LEU A 333     140.207 101.317  13.462  1.00 43.240          H  
ATOM   5275 2HB  LEU A 333     141.431 101.647  12.251  1.00 43.240          H  
ATOM   5276  HG  LEU A 333     139.725 103.054  11.015  1.00 43.240          H  
ATOM   5277 1HD1 LEU A 333     137.770 103.796  12.314  1.00 43.240          H  
ATOM   5278 2HD1 LEU A 333     137.692 102.054  12.000  1.00 43.240          H  
ATOM   5279 3HD1 LEU A 333     138.172 102.640  13.603  1.00 43.240          H  
ATOM   5280 1HD2 LEU A 333     140.020 104.917  12.612  1.00 43.240          H  
ATOM   5281 2HD2 LEU A 333     140.449 103.757  13.899  1.00 43.240          H  
ATOM   5282 3HD2 LEU A 333     141.492 103.932  12.463  1.00 43.240          H  
ATOM   5283  N   THR A 334     139.195 100.725   9.311  1.00 26.240          N  
ATOM   5284  CA  THR A 334     139.418 100.861   7.866  1.00 26.370          C  
ATOM   5285  C   THR A 334     140.567 101.814   7.527  1.00 26.350          C  
ATOM   5286  O   THR A 334     140.616 102.949   8.008  1.00 26.320          O  
ATOM   5287  CB  THR A 334     138.130 101.375   7.180  1.00 36.870          C  
ATOM   5288  OG1 THR A 334     137.049 100.463   7.455  1.00 36.870          O  
ATOM   5289  CG2 THR A 334     138.332 101.476   5.659  1.00 36.870          C  
ATOM   5290  H   THR A 334     138.252 100.823   9.662  1.00 31.490          H  
ATOM   5291  HA  THR A 334     139.668  99.878   7.462  1.00 31.640          H  
ATOM   5292  HB  THR A 334     137.875 102.357   7.577  1.00 44.240          H  
ATOM   5293  HG1 THR A 334     136.220 100.853   7.157  1.00 44.240          H  
ATOM   5294 1HG2 THR A 334     137.412 101.830   5.199  1.00 44.240          H  
ATOM   5295 2HG2 THR A 334     139.136 102.173   5.425  1.00 44.240          H  
ATOM   5296 3HG2 THR A 334     138.580 100.493   5.260  1.00 44.240          H  
ATOM   5297  N   ASP A 335     141.483 101.343   6.667  1.00 26.410          N  
ATOM   5298  CA  ASP A 335     142.645 102.106   6.216  1.00 26.430          C  
ATOM   5299  C   ASP A 335     142.229 103.031   5.067  1.00 26.640          C  
ATOM   5300  O   ASP A 335     141.693 102.541   4.076  1.00 27.370          O  
ATOM   5301  CB  ASP A 335     143.794 101.193   5.757  1.00 36.990          C  
ATOM   5302  CG  ASP A 335     145.118 101.925   5.389  1.00 36.990          C  
ATOM   5303  OD1 ASP A 335     145.084 103.074   4.984  1.00 36.990          O  
ATOM   5304  OD2 ASP A 335     146.155 101.332   5.568  1.00 36.990          O  
ATOM   5305  H   ASP A 335     141.370 100.388   6.306  1.00 31.690          H  
ATOM   5306  HA  ASP A 335     143.003 102.659   7.070  1.00 31.720          H  
ATOM   5307 1HB  ASP A 335     144.026 100.500   6.524  1.00 44.390          H  
ATOM   5308 2HB  ASP A 335     143.461 100.614   4.897  1.00 44.390          H  
ATOM   5309  N   PRO A 336     142.317 104.368   5.203  1.00 26.150          N  
ATOM   5310  CA  PRO A 336     141.919 105.352   4.202  1.00 26.390          C  
ATOM   5311  C   PRO A 336     142.756 105.299   2.906  1.00 26.080          C  
ATOM   5312  O   PRO A 336     142.379 105.910   1.904  1.00 25.870          O  
ATOM   5313  CB  PRO A 336     142.105 106.687   4.942  1.00 39.590          C  
ATOM   5314  CG  PRO A 336     143.145 106.408   6.006  1.00 39.590          C  
ATOM   5315  CD  PRO A 336     142.910 104.968   6.428  1.00 39.590          C  
ATOM   5316  HA  PRO A 336     140.858 105.190   3.966  1.00 31.670          H  
ATOM   5317 1HB  PRO A 336     142.427 107.461   4.229  1.00 47.500          H  
ATOM   5318 2HB  PRO A 336     141.144 107.018   5.362  1.00 47.500          H  
ATOM   5319 1HG  PRO A 336     144.157 106.566   5.598  1.00 47.500          H  
ATOM   5320 2HG  PRO A 336     143.028 107.112   6.842  1.00 47.500          H  
ATOM   5321 1HD  PRO A 336     143.903 104.538   6.650  1.00 47.500          H  
ATOM   5322 2HD  PRO A 336     142.210 104.898   7.283  1.00 47.500          H  
ATOM   5323  N   GLY A 337     143.922 104.642   2.949  1.00 26.070          N  
ATOM   5324  CA  GLY A 337     144.811 104.557   1.796  1.00 25.890          C  
ATOM   5325  C   GLY A 337     144.440 103.420   0.843  1.00 25.800          C  
ATOM   5326  O   GLY A 337     143.388 102.798   0.967  1.00 25.800          O  
ATOM   5327  H   GLY A 337     144.212 104.141   3.799  1.00 31.280          H  
ATOM   5328 1HA  GLY A 337     144.796 105.504   1.259  1.00 31.070          H  
ATOM   5329 2HA  GLY A 337     145.831 104.412   2.152  1.00 31.070          H  
ATOM   5330  N   ASN A 338     145.314 103.151  -0.128  1.00 25.700          N  
ATOM   5331  CA  ASN A 338     145.072 102.124  -1.137  1.00 25.690          C  
ATOM   5332  C   ASN A 338     146.101 100.990  -1.178  1.00 24.940          C  
ATOM   5333  O   ASN A 338     146.284 100.368  -2.225  1.00 24.880          O  
ATOM   5334  CB  ASN A 338     144.998 102.805  -2.480  1.00 35.970          C  
ATOM   5335  CG  ASN A 338     146.285 103.511  -2.769  1.00 35.970          C  
ATOM   5336  OD1 ASN A 338     147.015 103.864  -1.817  1.00 35.970          O  
ATOM   5337  ND2 ASN A 338     146.582 103.736  -4.024  1.00 35.970          N  
ATOM   5338  H   ASN A 338     146.170 103.696  -0.207  1.00 30.840          H  
ATOM   5339  HA  ASN A 338     144.105 101.663  -0.925  1.00 30.830          H  
ATOM   5340 1HB  ASN A 338     144.804 102.072  -3.262  1.00 43.160          H  
ATOM   5341 2HB  ASN A 338     144.182 103.527  -2.485  1.00 43.160          H  
ATOM   5342 1HD2 ASN A 338     147.432 104.208  -4.261  1.00 43.160          H  
ATOM   5343 2HD2 ASN A 338     145.961 103.434  -4.747  1.00 43.160          H  
ATOM   5344  N   VAL A 339     146.791 100.734  -0.064  1.00 24.380          N  
ATOM   5345  CA  VAL A 339     147.808  99.673  -0.056  1.00 23.660          C  
ATOM   5346  C   VAL A 339     147.633  98.581   1.010  1.00 23.130          C  
ATOM   5347  O   VAL A 339     148.311  97.548   0.944  1.00 22.600          O  
ATOM   5348  CB  VAL A 339     149.213 100.297   0.090  1.00 33.410          C  
ATOM   5349  CG1 VAL A 339     149.510 101.195  -1.113  1.00 33.410          C  
ATOM   5350  CG2 VAL A 339     149.297 101.113   1.390  1.00 33.410          C  
ATOM   5351  H   VAL A 339     146.572 101.275   0.760  1.00 29.260          H  
ATOM   5352  HA  VAL A 339     147.775  99.180  -1.028  1.00 28.390          H  
ATOM   5353  HB  VAL A 339     149.955  99.498   0.106  1.00 40.090          H  
ATOM   5354 1HG1 VAL A 339     150.510 101.615  -1.017  1.00 40.090          H  
ATOM   5355 2HG1 VAL A 339     149.450 100.604  -2.027  1.00 40.090          H  
ATOM   5356 3HG1 VAL A 339     148.790 102.001  -1.162  1.00 40.090          H  
ATOM   5357 1HG2 VAL A 339     150.295 101.539   1.480  1.00 40.090          H  
ATOM   5358 2HG2 VAL A 339     148.566 101.916   1.370  1.00 40.090          H  
ATOM   5359 3HG2 VAL A 339     149.105 100.480   2.246  1.00 40.090          H  
ATOM   5360  N   GLN A 340     146.767  98.835   1.992  1.00 23.310          N  
ATOM   5361  CA  GLN A 340     146.466  97.956   3.116  1.00 22.870          C  
ATOM   5362  C   GLN A 340     144.967  98.082   3.389  1.00 23.400          C  
ATOM   5363  O   GLN A 340     144.385  99.129   3.125  1.00 23.310          O  
ATOM   5364  CB  GLN A 340     147.321  98.326   4.344  1.00 32.190          C  
ATOM   5365  CG  GLN A 340     148.856  98.070   4.196  1.00 32.190          C  
ATOM   5366  CD  GLN A 340     149.272  96.592   4.369  1.00 32.190          C  
ATOM   5367  OE1 GLN A 340     149.518  96.108   5.510  1.00 32.190          O  
ATOM   5368  NE2 GLN A 340     149.345  95.890   3.231  1.00 32.190          N  
ATOM   5369  H   GLN A 340     146.258  99.703   1.973  1.00 27.970          H  
ATOM   5370  HA  GLN A 340     146.675  96.929   2.832  1.00 27.440          H  
ATOM   5371 1HB  GLN A 340     147.188  99.381   4.567  1.00 38.630          H  
ATOM   5372 2HB  GLN A 340     146.970  97.768   5.211  1.00 38.630          H  
ATOM   5373 1HG  GLN A 340     149.162  98.349   3.210  1.00 38.630          H  
ATOM   5374 2HG  GLN A 340     149.401  98.674   4.885  1.00 38.630          H  
ATOM   5375 1HE2 GLN A 340     149.649  94.889   3.220  1.00 38.630          H  
ATOM   5376 2HE2 GLN A 340     149.102  96.355   2.346  1.00 38.630          H  
ATOM   5377  N   LYS A 341     144.356  97.025   3.916  1.00 24.010          N  
ATOM   5378  CA  LYS A 341     142.926  96.997   4.262  1.00 24.550          C  
ATOM   5379  C   LYS A 341     142.551  97.782   5.521  1.00 24.230          C  
ATOM   5380  O   LYS A 341     141.518  98.461   5.562  1.00 24.580          O  
ATOM   5381  CB  LYS A 341     142.465  95.534   4.421  1.00 34.150          C  
ATOM   5382  CG  LYS A 341     140.974  95.294   4.770  1.00 34.150          C  
ATOM   5383  CD  LYS A 341     140.021  95.750   3.646  1.00 34.150          C  
ATOM   5384  CE  LYS A 341     138.579  95.309   3.923  1.00 34.150          C  
ATOM   5385  NZ  LYS A 341     137.607  95.882   2.940  1.00 34.150          N  
ATOM   5386  H   LYS A 341     144.913  96.201   4.064  1.00 28.810          H  
ATOM   5387  HA  LYS A 341     142.384  97.443   3.428  1.00 29.460          H  
ATOM   5388 1HB  LYS A 341     142.665  94.986   3.494  1.00 40.980          H  
ATOM   5389 2HB  LYS A 341     143.046  95.058   5.214  1.00 40.980          H  
ATOM   5390 1HG  LYS A 341     140.823  94.225   4.943  1.00 40.980          H  
ATOM   5391 2HG  LYS A 341     140.721  95.821   5.689  1.00 40.980          H  
ATOM   5392 1HD  LYS A 341     140.039  96.838   3.573  1.00 40.980          H  
ATOM   5393 2HD  LYS A 341     140.346  95.332   2.697  1.00 40.980          H  
ATOM   5394 1HE  LYS A 341     138.528  94.222   3.868  1.00 40.980          H  
ATOM   5395 2HE  LYS A 341     138.295  95.624   4.927  1.00 40.980          H  
ATOM   5396 1HZ  LYS A 341     136.676  95.558   3.166  1.00 40.980          H  
ATOM   5397 2HZ  LYS A 341     137.636  96.890   2.992  1.00 40.980          H  
ATOM   5398 3HZ  LYS A 341     137.840  95.591   2.003  1.00 40.980          H  
ATOM   5399  N   ALA A 342     143.356  97.662   6.565  1.00 23.580          N  
ATOM   5400  CA  ALA A 342     143.020  98.267   7.845  1.00 23.340          C  
ATOM   5401  C   ALA A 342     144.248  98.602   8.658  1.00 23.290          C  
ATOM   5402  O   ALA A 342     145.337  98.080   8.410  1.00 23.380          O  
ATOM   5403  CB  ALA A 342     142.117  97.354   8.629  1.00 32.770          C  
ATOM   5404  H   ALA A 342     144.199  97.123   6.474  1.00 28.300          H  
ATOM   5405  HA  ALA A 342     142.486  99.185   7.663  1.00 28.010          H  
ATOM   5406 1HB  ALA A 342     141.849  97.845   9.551  1.00 39.330          H  
ATOM   5407 2HB  ALA A 342     141.218  97.150   8.055  1.00 39.330          H  
ATOM   5408 3HB  ALA A 342     142.640  96.436   8.836  1.00 39.330          H  
ATOM   5409  N   VAL A 343     144.044  99.478   9.626  1.00 23.150          N  
ATOM   5410  CA  VAL A 343     145.061  99.886  10.570  1.00 23.120          C  
ATOM   5411  C   VAL A 343     144.604  99.607  11.986  1.00 23.330          C  
ATOM   5412  O   VAL A 343     143.420  99.483  12.274  1.00 23.440          O  
ATOM   5413  CB  VAL A 343     145.389 101.381  10.412  1.00 32.380          C  
ATOM   5414  CG1 VAL A 343     145.973 101.650   9.041  1.00 32.380          C  
ATOM   5415  CG2 VAL A 343     144.094 102.215  10.610  1.00 32.380          C  
ATOM   5416  H   VAL A 343     143.103  99.857   9.714  1.00 27.780          H  
ATOM   5417  HA  VAL A 343     145.955  99.303  10.373  1.00 27.740          H  
ATOM   5418  HB  VAL A 343     146.135 101.666  11.154  1.00 38.860          H  
ATOM   5419 1HG1 VAL A 343     146.208 102.710   8.939  1.00 38.860          H  
ATOM   5420 2HG1 VAL A 343     146.865 101.089   8.911  1.00 38.860          H  
ATOM   5421 3HG1 VAL A 343     145.263 101.372   8.290  1.00 38.860          H  
ATOM   5422 1HG2 VAL A 343     144.327 103.269  10.505  1.00 38.860          H  
ATOM   5423 2HG2 VAL A 343     143.350 101.939   9.862  1.00 38.860          H  
ATOM   5424 3HG2 VAL A 343     143.690 102.036  11.602  1.00 38.860          H  
ATOM   5425  N   CYS A 344     145.527  99.525  12.901  1.00 23.380          N  
ATOM   5426  CA  CYS A 344     145.142  99.202  14.253  1.00 23.590          C  
ATOM   5427  C   CYS A 344     144.329 100.306  14.917  1.00 24.090          C  
ATOM   5428  O   CYS A 344     144.734 101.466  14.929  1.00 23.900          O  
ATOM   5429  CB  CYS A 344     146.380  98.932  15.086  1.00 32.940          C  
ATOM   5430  SG  CYS A 344     146.020  98.343  16.721  1.00 32.940          S  
ATOM   5431  H   CYS A 344     146.503  99.647  12.632  1.00 28.060          H  
ATOM   5432  HA  CYS A 344     144.534  98.305  14.237  1.00 28.310          H  
ATOM   5433 1HB  CYS A 344     147.035  98.242  14.579  1.00 39.530          H  
ATOM   5434 2HB  CYS A 344     146.924  99.869  15.195  1.00 39.530          H  
ATOM   5435  HG  CYS A 344     145.184  99.355  17.083  1.00 39.530          H  
ATOM   5436  N   HIS A 345     143.186  99.955  15.500  1.00 24.760          N  
ATOM   5437  CA  HIS A 345     142.452 100.939  16.259  1.00 25.220          C  
ATOM   5438  C   HIS A 345     143.400 101.257  17.414  1.00 24.280          C  
ATOM   5439  O   HIS A 345     144.052 100.334  17.891  1.00 23.650          O  
ATOM   5440  CB  HIS A 345     141.126 100.360  16.759  1.00 35.120          C  
ATOM   5441  CG  HIS A 345     140.243 101.340  17.420  1.00 35.120          C  
ATOM   5442  ND1 HIS A 345     140.401 101.732  18.753  1.00 35.120          N  
ATOM   5443  CD2 HIS A 345     139.196 102.039  16.939  1.00 35.120          C  
ATOM   5444  CE1 HIS A 345     139.474 102.623  19.045  1.00 35.120          C  
ATOM   5445  NE2 HIS A 345     138.734 102.827  17.960  1.00 35.120          N  
ATOM   5446  H   HIS A 345     142.815  98.997  15.453  1.00 29.710          H  
ATOM   5447  HA  HIS A 345     142.247 101.809  15.649  1.00 30.260          H  
ATOM   5448 1HB  HIS A 345     140.581  99.918  15.917  1.00 42.150          H  
ATOM   5449 2HB  HIS A 345     141.329  99.554  17.463  1.00 42.150          H  
ATOM   5450  HD1 HIS A 345     141.245 101.595  19.343  1.00 42.150          H  
ATOM   5451  HD2 HIS A 345     138.716 102.069  15.961  1.00 42.150          H  
ATOM   5452  HE1 HIS A 345     139.420 103.057  20.043  1.00 42.150          H  
ATOM   5453  N   PRO A 346     143.527 102.494  17.910  1.00 24.180          N  
ATOM   5454  CA  PRO A 346     144.427 102.800  19.004  1.00 23.280          C  
ATOM   5455  C   PRO A 346     144.177 101.847  20.165  1.00 23.130          C  
ATOM   5456  O   PRO A 346     143.030 101.526  20.494  1.00 23.930          O  
ATOM   5457  CB  PRO A 346     144.021 104.243  19.338  1.00 34.920          C  
ATOM   5458  CG  PRO A 346     143.567 104.808  17.999  1.00 34.920          C  
ATOM   5459  CD  PRO A 346     142.835 103.659  17.330  1.00 34.920          C  
ATOM   5460  HA  PRO A 346     145.456 102.721  18.683  1.00 27.940          H  
ATOM   5461 1HB  PRO A 346     143.238 104.254  20.103  1.00 41.900          H  
ATOM   5462 2HB  PRO A 346     144.893 104.778  19.758  1.00 41.900          H  
ATOM   5463 1HG  PRO A 346     142.910 105.679  18.167  1.00 41.900          H  
ATOM   5464 2HG  PRO A 346     144.425 105.163  17.415  1.00 41.900          H  
ATOM   5465 1HD  PRO A 346     141.785 103.689  17.593  1.00 41.900          H  
ATOM   5466 2HD  PRO A 346     142.992 103.711  16.267  1.00 41.900          H  
ATOM   5467  N   THR A 347     145.303 101.388  20.732  1.00 22.140          N  
ATOM   5468  CA  THR A 347     145.368 100.396  21.813  1.00 21.970          C  
ATOM   5469  C   THR A 347     146.799 100.209  22.305  1.00 20.750          C  
ATOM   5470  O   THR A 347     147.716 100.897  21.842  1.00 19.920          O  
ATOM   5471  CB  THR A 347     144.803  99.039  21.385  1.00 30.830          C  
ATOM   5472  OG1 THR A 347     144.704  98.185  22.542  1.00 30.830          O  
ATOM   5473  CG2 THR A 347     145.703  98.410  20.332  1.00 30.830          C  
ATOM   5474  H   THR A 347     146.187 101.750  20.361  1.00 26.570          H  
ATOM   5475  HA  THR A 347     144.770 100.759  22.648  1.00 26.360          H  
ATOM   5476  HB  THR A 347     143.809  99.176  20.962  1.00 36.990          H  
ATOM   5477  HG1 THR A 347     144.101  97.437  22.326  1.00 36.990          H  
ATOM   5478 1HG2 THR A 347     145.300  97.467  20.011  1.00 36.990          H  
ATOM   5479 2HG2 THR A 347     145.741  99.085  19.494  1.00 36.990          H  
ATOM   5480 3HG2 THR A 347     146.703  98.248  20.714  1.00 36.990          H  
ATOM   5481  N   ALA A 348     146.983  99.325  23.287  1.00 20.680          N  
ATOM   5482  CA  ALA A 348     148.332  99.026  23.792  1.00 19.630          C  
ATOM   5483  C   ALA A 348     148.423  97.628  24.403  1.00 19.700          C  
ATOM   5484  O   ALA A 348     147.427  97.063  24.863  1.00 20.560          O  
ATOM   5485  CB  ALA A 348     148.754 100.055  24.826  1.00 27.900          C  
ATOM   5486  H   ALA A 348     146.166  98.805  23.616  1.00 24.820          H  
ATOM   5487  HA  ALA A 348     149.025  99.064  22.949  1.00 23.560          H  
ATOM   5488 1HB  ALA A 348     149.767  99.830  25.162  1.00 33.480          H  
ATOM   5489 2HB  ALA A 348     148.731 101.049  24.382  1.00 33.480          H  
ATOM   5490 3HB  ALA A 348     148.074 100.018  25.673  1.00 33.480          H  
ATOM   5491  N   TRP A 349     149.643  97.088  24.444  1.00 18.840          N  
ATOM   5492  CA  TRP A 349     149.888  95.780  25.050  1.00 18.940          C  
ATOM   5493  C   TRP A 349     151.207  95.751  25.831  1.00 17.980          C  
ATOM   5494  O   TRP A 349     152.278  96.088  25.321  1.00 17.120          O  
ATOM   5495  CB  TRP A 349     149.839  94.684  23.966  1.00 26.480          C  
ATOM   5496  CG  TRP A 349     150.016  93.242  24.458  1.00 26.480          C  
ATOM   5497  CD1 TRP A 349     149.803  92.754  25.715  1.00 26.480          C  
ATOM   5498  CD2 TRP A 349     150.393  92.095  23.663  1.00 26.480          C  
ATOM   5499  NE1 TRP A 349     150.046  91.432  25.752  1.00 26.480          N  
ATOM   5500  CE2 TRP A 349     150.396  91.004  24.509  1.00 26.480          C  
ATOM   5501  CE3 TRP A 349     150.709  91.909  22.324  1.00 26.480          C  
ATOM   5502  CZ2 TRP A 349     150.702  89.742  24.068  1.00 26.480          C  
ATOM   5503  CZ3 TRP A 349     150.995  90.619  21.885  1.00 26.480          C  
ATOM   5504  CH2 TRP A 349     150.998  89.578  22.755  1.00 26.480          C  
ATOM   5505  H   TRP A 349     150.424  97.620  24.047  1.00 22.610          H  
ATOM   5506  HA  TRP A 349     149.082  95.583  25.756  1.00 22.730          H  
ATOM   5507 1HB  TRP A 349     148.880  94.745  23.448  1.00 31.770          H  
ATOM   5508 2HB  TRP A 349     150.605  94.878  23.237  1.00 31.770          H  
ATOM   5509  HD1 TRP A 349     149.483  93.324  26.574  1.00 31.770          H  
ATOM   5510  HE1 TRP A 349     149.963  90.843  26.573  1.00 31.770          H  
ATOM   5511  HE3 TRP A 349     150.716  92.741  21.637  1.00 31.770          H  
ATOM   5512  HZ2 TRP A 349     150.707  88.888  24.736  1.00 31.770          H  
ATOM   5513  HZ3 TRP A 349     151.236  90.460  20.829  1.00 31.770          H  
ATOM   5514  HH2 TRP A 349     151.242  88.587  22.397  1.00 31.770          H  
ATOM   5515  N   ASP A 350     151.115  95.348  27.098  1.00 18.170          N  
ATOM   5516  CA  ASP A 350     152.248  95.268  28.013  1.00 17.450          C  
ATOM   5517  C   ASP A 350     152.275  93.889  28.657  1.00 17.650          C  
ATOM   5518  O   ASP A 350     151.307  93.490  29.310  1.00 18.470          O  
ATOM   5519  CB  ASP A 350     152.163  96.360  29.082  1.00 24.720          C  
ATOM   5520  CG  ASP A 350     153.409  96.452  29.972  1.00 24.720          C  
ATOM   5521  OD1 ASP A 350     154.162  95.491  30.091  1.00 24.720          O  
ATOM   5522  OD2 ASP A 350     153.619  97.524  30.513  1.00 24.720          O  
ATOM   5523  H   ASP A 350     150.202  95.114  27.465  1.00 21.800          H  
ATOM   5524  HA  ASP A 350     153.174  95.394  27.452  1.00 20.940          H  
ATOM   5525 1HB  ASP A 350     152.007  97.326  28.603  1.00 29.660          H  
ATOM   5526 2HB  ASP A 350     151.301  96.174  29.720  1.00 29.660          H  
ATOM   5527  N   LEU A 351     153.338  93.123  28.409  1.00 16.970          N  
ATOM   5528  CA  LEU A 351     153.424  91.752  28.912  1.00 17.230          C  
ATOM   5529  C   LEU A 351     153.770  91.648  30.403  1.00 17.160          C  
ATOM   5530  O   LEU A 351     153.796  90.552  30.957  1.00 17.440          O  
ATOM   5531  CB  LEU A 351     154.470  90.983  28.095  1.00 24.020          C  
ATOM   5532  CG  LEU A 351     154.126  90.697  26.611  1.00 24.020          C  
ATOM   5533  CD1 LEU A 351     155.304  90.194  25.934  1.00 24.020          C  
ATOM   5534  CD2 LEU A 351     153.096  89.603  26.516  1.00 24.020          C  
ATOM   5535  H   LEU A 351     154.127  93.517  27.876  1.00 20.360          H  
ATOM   5536  HA  LEU A 351     152.450  91.289  28.774  1.00 20.680          H  
ATOM   5537 1HB  LEU A 351     155.396  91.558  28.108  1.00 28.820          H  
ATOM   5538 2HB  LEU A 351     154.658  90.029  28.583  1.00 28.820          H  
ATOM   5539  HG  LEU A 351     153.779  91.610  26.117  1.00 28.820          H  
ATOM   5540 1HD1 LEU A 351     155.060  89.983  24.906  1.00 28.820          H  
ATOM   5541 2HD1 LEU A 351     156.069  90.915  25.973  1.00 28.820          H  
ATOM   5542 3HD1 LEU A 351     155.616  89.298  26.432  1.00 28.820          H  
ATOM   5543 1HD2 LEU A 351     152.926  89.403  25.474  1.00 28.820          H  
ATOM   5544 2HD2 LEU A 351     153.474  88.701  26.994  1.00 28.820          H  
ATOM   5545 3HD2 LEU A 351     152.173  89.898  26.991  1.00 28.820          H  
ATOM   5546  N   GLY A 352     154.069  92.773  31.060  1.00 16.820          N  
ATOM   5547  CA  GLY A 352     154.395  92.760  32.492  1.00 16.810          C  
ATOM   5548  C   GLY A 352     155.855  92.420  32.785  1.00 15.970          C  
ATOM   5549  O   GLY A 352     156.265  92.316  33.940  1.00 15.510          O  
ATOM   5550  H   GLY A 352     154.036  93.681  30.565  1.00 20.180          H  
ATOM   5551 1HA  GLY A 352     154.163  93.742  32.907  1.00 20.170          H  
ATOM   5552 2HA  GLY A 352     153.747  92.045  32.997  1.00 20.170          H  
ATOM   5553  N   LYS A 353     156.635  92.273  31.726  1.00 15.830          N  
ATOM   5554  CA  LYS A 353     158.048  91.922  31.792  1.00 15.200          C  
ATOM   5555  C   LYS A 353     158.946  93.115  32.139  1.00 14.100          C  
ATOM   5556  O   LYS A 353     160.003  92.953  32.738  1.00 13.460          O  
ATOM   5557  CB  LYS A 353     158.470  91.330  30.440  1.00 21.530          C  
ATOM   5558  CG  LYS A 353     157.816  89.960  30.057  1.00 21.530          C  
ATOM   5559  CD  LYS A 353     158.372  88.777  30.871  1.00 21.530          C  
ATOM   5560  CE  LYS A 353     159.783  88.374  30.399  1.00 21.530          C  
ATOM   5561  NZ  LYS A 353     160.293  87.173  31.125  1.00 21.530          N  
ATOM   5562  H   LYS A 353     156.179  92.384  30.832  1.00 19.000          H  
ATOM   5563  HA  LYS A 353     158.177  91.181  32.580  1.00 18.240          H  
ATOM   5564 1HB  LYS A 353     158.186  92.030  29.656  1.00 25.840          H  
ATOM   5565 2HB  LYS A 353     159.550  91.240  30.407  1.00 25.840          H  
ATOM   5566 1HG  LYS A 353     156.737  90.015  30.242  1.00 25.840          H  
ATOM   5567 2HG  LYS A 353     157.961  89.766  28.998  1.00 25.840          H  
ATOM   5568 1HD  LYS A 353     158.406  89.023  31.926  1.00 25.840          H  
ATOM   5569 2HD  LYS A 353     157.711  87.925  30.748  1.00 25.840          H  
ATOM   5570 1HE  LYS A 353     159.751  88.156  29.329  1.00 25.840          H  
ATOM   5571 2HE  LYS A 353     160.476  89.192  30.572  1.00 25.840          H  
ATOM   5572 1HZ  LYS A 353     161.217  86.940  30.787  1.00 25.840          H  
ATOM   5573 2HZ  LYS A 353     160.339  87.370  32.115  1.00 25.840          H  
ATOM   5574 3HZ  LYS A 353     159.672  86.393  30.966  1.00 25.840          H  
ATOM   5575  N   GLY A 354     158.554  94.306  31.684  1.00 13.960          N  
ATOM   5576  CA  GLY A 354     159.281  95.568  31.850  1.00 12.990          C  
ATOM   5577  C   GLY A 354     160.110  95.905  30.611  1.00 12.340          C  
ATOM   5578  O   GLY A 354     160.367  97.072  30.317  1.00 11.660          O  
ATOM   5579  H   GLY A 354     157.667  94.374  31.209  1.00 16.750          H  
ATOM   5580 1HA  GLY A 354     158.570  96.372  32.047  1.00 15.590          H  
ATOM   5581 2HA  GLY A 354     159.935  95.497  32.719  1.00 15.590          H  
ATOM   5582  N   ASP A 355     160.445  94.870  29.850  1.00 12.620          N  
ATOM   5583  CA  ASP A 355     161.214  94.976  28.616  1.00 12.110          C  
ATOM   5584  C   ASP A 355     160.343  94.936  27.368  1.00 12.880          C  
ATOM   5585  O   ASP A 355     160.708  95.477  26.323  1.00 13.100          O  
ATOM   5586  CB  ASP A 355     162.227  93.836  28.525  1.00 17.160          C  
ATOM   5587  CG  ASP A 355     163.281  93.854  29.615  1.00 17.160          C  
ATOM   5588  OD1 ASP A 355     163.980  94.833  29.750  1.00 17.160          O  
ATOM   5589  OD2 ASP A 355     163.384  92.868  30.305  1.00 17.160          O  
ATOM   5590  H   ASP A 355     160.205  93.957  30.205  1.00 15.140          H  
ATOM   5591  HA  ASP A 355     161.752  95.924  28.627  1.00 14.530          H  
ATOM   5592 1HB  ASP A 355     161.698  92.895  28.591  1.00 20.590          H  
ATOM   5593 2HB  ASP A 355     162.716  93.864  27.552  1.00 20.590          H  
ATOM   5594  N   PHE A 356     159.209  94.244  27.456  1.00 13.360          N  
ATOM   5595  CA  PHE A 356     158.399  94.004  26.273  1.00 14.240          C  
ATOM   5596  C   PHE A 356     157.002  94.633  26.307  1.00 14.320          C  
ATOM   5597  O   PHE A 356     156.092  94.142  26.997  1.00 14.190          O  
ATOM   5598  CB  PHE A 356     158.293  92.502  26.067  1.00 19.580          C  
ATOM   5599  CG  PHE A 356     159.608  91.839  25.859  1.00 19.580          C  
ATOM   5600  CD1 PHE A 356     160.194  91.137  26.894  1.00 19.580          C  
ATOM   5601  CD2 PHE A 356     160.289  91.931  24.652  1.00 19.580          C  
ATOM   5602  CE1 PHE A 356     161.412  90.531  26.738  1.00 19.580          C  
ATOM   5603  CE2 PHE A 356     161.510  91.328  24.493  1.00 19.580          C  
ATOM   5604  CZ  PHE A 356     162.074  90.625  25.538  1.00 19.580          C  
ATOM   5605  H   PHE A 356     158.934  93.860  28.341  1.00 16.030          H  
ATOM   5606  HA  PHE A 356     158.925  94.425  25.417  1.00 17.090          H  
ATOM   5607 1HB  PHE A 356     157.825  92.057  26.940  1.00 23.500          H  
ATOM   5608 2HB  PHE A 356     157.681  92.287  25.221  1.00 23.500          H  
ATOM   5609  HD1 PHE A 356     159.679  91.064  27.839  1.00 23.500          H  
ATOM   5610  HD2 PHE A 356     159.861  92.483  23.818  1.00 23.500          H  
ATOM   5611  HE1 PHE A 356     161.857  89.978  27.566  1.00 23.500          H  
ATOM   5612  HE2 PHE A 356     162.033  91.408  23.537  1.00 23.500          H  
ATOM   5613  HZ  PHE A 356     163.043  90.146  25.411  1.00 23.500          H  
ATOM   5614  N   ARG A 357     156.878  95.744  25.574  1.00 14.560          N  
ATOM   5615  CA  ARG A 357     155.668  96.561  25.482  1.00 14.770          C  
ATOM   5616  C   ARG A 357     155.532  97.176  24.089  1.00 15.510          C  
ATOM   5617  O   ARG A 357     156.527  97.640  23.524  1.00 15.610          O  
ATOM   5618  CB  ARG A 357     155.730  97.708  26.492  1.00 20.590          C  
ATOM   5619  CG  ARG A 357     154.519  98.671  26.516  1.00 20.590          C  
ATOM   5620  CD  ARG A 357     154.763  99.836  27.404  1.00 20.590          C  
ATOM   5621  NE  ARG A 357     154.853  99.485  28.819  1.00 20.590          N  
ATOM   5622  CZ  ARG A 357     155.496 100.193  29.764  1.00 20.590          C  
ATOM   5623  NH1 ARG A 357     156.147 101.304  29.474  1.00 20.590          N  
ATOM   5624  NH2 ARG A 357     155.452  99.738  30.999  1.00 20.590          N  
ATOM   5625  H   ARG A 357     157.690  96.046  25.049  1.00 17.470          H  
ATOM   5626  HA  ARG A 357     154.800  95.933  25.676  1.00 17.720          H  
ATOM   5627 1HB  ARG A 357     155.817  97.287  27.496  1.00 24.710          H  
ATOM   5628 2HB  ARG A 357     156.622  98.303  26.311  1.00 24.710          H  
ATOM   5629 1HG  ARG A 357     154.327  99.075  25.527  1.00 24.710          H  
ATOM   5630 2HG  ARG A 357     153.637  98.137  26.867  1.00 24.710          H  
ATOM   5631 1HD  ARG A 357     155.696 100.307  27.101  1.00 24.710          H  
ATOM   5632 2HD  ARG A 357     153.943 100.542  27.280  1.00 24.710          H  
ATOM   5633  HE  ARG A 357     154.358  98.651  29.164  1.00 24.710          H  
ATOM   5634 1HH1 ARG A 357     156.172 101.644  28.527  1.00 24.710          H  
ATOM   5635 2HH1 ARG A 357     156.619 101.817  30.203  1.00 24.710          H  
ATOM   5636 1HH2 ARG A 357     154.917  98.863  31.171  1.00 24.710          H  
ATOM   5637 2HH2 ARG A 357     155.912 100.227  31.750  1.00 24.710          H  
ATOM   5638  N   ILE A 358     154.307  97.226  23.560  1.00 16.070          N  
ATOM   5639  CA  ILE A 358     154.051  97.928  22.301  1.00 16.820          C  
ATOM   5640  C   ILE A 358     152.867  98.884  22.419  1.00 17.070          C  
ATOM   5641  O   ILE A 358     151.913  98.642  23.170  1.00 16.980          O  
ATOM   5642  CB  ILE A 358     153.799  96.945  21.122  1.00 23.250          C  
ATOM   5643  CG1 ILE A 358     152.544  96.050  21.420  1.00 23.250          C  
ATOM   5644  CG2 ILE A 358     155.047  96.122  20.867  1.00 23.250          C  
ATOM   5645  CD1 ILE A 358     152.093  95.148  20.270  1.00 23.250          C  
ATOM   5646  H   ILE A 358     153.538  96.795  24.084  1.00 19.280          H  
ATOM   5647  HA  ILE A 358     154.930  98.523  22.057  1.00 20.180          H  
ATOM   5648  HB  ILE A 358     153.565  97.524  20.226  1.00 27.900          H  
ATOM   5649 1HG1 ILE A 358     152.750  95.446  22.299  1.00 27.900          H  
ATOM   5650 2HG1 ILE A 358     151.703  96.700  21.641  1.00 27.900          H  
ATOM   5651 1HG2 ILE A 358     154.913  95.441  20.033  1.00 27.900          H  
ATOM   5652 2HG2 ILE A 358     155.880  96.786  20.649  1.00 27.900          H  
ATOM   5653 3HG2 ILE A 358     155.272  95.562  21.747  1.00 27.900          H  
ATOM   5654 1HD1 ILE A 358     151.209  94.606  20.570  1.00 27.900          H  
ATOM   5655 2HD1 ILE A 358     151.858  95.762  19.413  1.00 27.900          H  
ATOM   5656 3HD1 ILE A 358     152.869  94.441  20.007  1.00 27.900          H  
ATOM   5657  N   LEU A 359     152.904  99.943  21.626  1.00 17.440          N  
ATOM   5658  CA  LEU A 359     151.799 100.882  21.538  1.00 17.800          C  
ATOM   5659  C   LEU A 359     151.295 100.769  20.123  1.00 18.750          C  
ATOM   5660  O   LEU A 359     152.094 100.505  19.220  1.00 18.980          O  
ATOM   5661  CB  LEU A 359     152.274 102.299  21.854  1.00 24.780          C  
ATOM   5662  CG  LEU A 359     152.987 102.479  23.224  1.00 24.780          C  
ATOM   5663  CD1 LEU A 359     153.463 103.909  23.336  1.00 24.780          C  
ATOM   5664  CD2 LEU A 359     152.047 102.111  24.380  1.00 24.780          C  
ATOM   5665  H   LEU A 359     153.718 100.092  21.045  1.00 20.930          H  
ATOM   5666  HA  LEU A 359     150.991 100.590  22.207  1.00 21.360          H  
ATOM   5667 1HB  LEU A 359     152.959 102.616  21.071  1.00 29.730          H  
ATOM   5668 2HB  LEU A 359     151.405 102.960  21.837  1.00 29.730          H  
ATOM   5669  HG  LEU A 359     153.861 101.831  23.263  1.00 29.730          H  
ATOM   5670 1HD1 LEU A 359     153.987 104.046  24.281  1.00 29.730          H  
ATOM   5671 2HD1 LEU A 359     154.141 104.133  22.512  1.00 29.730          H  
ATOM   5672 3HD1 LEU A 359     152.608 104.583  23.296  1.00 29.730          H  
ATOM   5673 1HD2 LEU A 359     152.569 102.243  25.326  1.00 29.730          H  
ATOM   5674 2HD2 LEU A 359     151.167 102.755  24.359  1.00 29.730          H  
ATOM   5675 3HD2 LEU A 359     151.736 101.074  24.294  1.00 29.730          H  
ATOM   5676  N   MET A 360     149.997 100.956  19.896  1.00 19.360          N  
ATOM   5677  CA  MET A 360     149.498 100.825  18.540  1.00 20.320          C  
ATOM   5678  C   MET A 360     148.523 101.965  18.228  1.00 20.770          C  
ATOM   5679  O   MET A 360     147.931 102.560  19.137  1.00 20.610          O  
ATOM   5680  CB  MET A 360     148.858  99.457  18.402  1.00 28.060          C  
ATOM   5681  CG  MET A 360     149.774  98.303  18.884  1.00 28.060          C  
ATOM   5682  SD  MET A 360     149.127  96.656  18.660  1.00 28.060          S  
ATOM   5683  CE  MET A 360     149.615  96.354  16.994  1.00 28.060          C  
ATOM   5684  H   MET A 360     149.342 101.164  20.655  1.00 23.230          H  
ATOM   5685  HA  MET A 360     150.331 100.900  17.844  1.00 24.380          H  
ATOM   5686 1HB  MET A 360     147.945  99.438  18.958  1.00 33.680          H  
ATOM   5687 2HB  MET A 360     148.629  99.290  17.363  1.00 33.680          H  
ATOM   5688 1HG  MET A 360     150.735  98.370  18.372  1.00 33.680          H  
ATOM   5689 2HG  MET A 360     149.957  98.416  19.949  1.00 33.680          H  
ATOM   5690 1HE  MET A 360     149.336  95.345  16.724  1.00 33.680          H  
ATOM   5691 2HE  MET A 360     149.130  97.064  16.336  1.00 33.680          H  
ATOM   5692 3HE  MET A 360     150.689  96.455  16.906  1.00 33.680          H  
ATOM   5693  N   CYS A 361     148.410 102.305  16.949  1.00 21.400          N  
ATOM   5694  CA  CYS A 361     147.583 103.419  16.493  1.00 21.930          C  
ATOM   5695  C   CYS A 361     147.199 103.277  15.037  1.00 22.790          C  
ATOM   5696  O   CYS A 361     147.649 102.360  14.356  1.00 23.300          O  
ATOM   5697  CB  CYS A 361     148.331 104.731  16.695  1.00 30.490          C  
ATOM   5698  SG  CYS A 361     149.810 104.856  15.685  1.00 30.490          S  
ATOM   5699  H   CYS A 361     148.915 101.766  16.260  1.00 25.680          H  
ATOM   5700  HA  CYS A 361     146.672 103.448  17.074  1.00 26.320          H  
ATOM   5701 1HB  CYS A 361     147.683 105.574  16.465  1.00 36.590          H  
ATOM   5702 2HB  CYS A 361     148.626 104.826  17.742  1.00 36.590          H  
ATOM   5703  HG  CYS A 361     150.442 103.841  16.269  1.00 36.590          H  
ATOM   5704  N   THR A 362     146.468 104.257  14.517  1.00 22.940          N  
ATOM   5705  CA  THR A 362     145.953 104.221  13.152  1.00 23.770          C  
ATOM   5706  C   THR A 362     147.012 104.367  12.060  1.00 23.970          C  
ATOM   5707  O   THR A 362     146.681 104.426  10.877  1.00 24.120          O  
ATOM   5708  CB  THR A 362     144.871 105.289  12.964  1.00 32.950          C  
ATOM   5709  OG1 THR A 362     145.420 106.589  13.206  1.00 32.950          O  
ATOM   5710  CG2 THR A 362     143.784 105.029  13.951  1.00 32.950          C  
ATOM   5711  H   THR A 362     146.197 105.042  15.092  1.00 27.530          H  
ATOM   5712  HA  THR A 362     145.476 103.248  13.020  1.00 28.520          H  
ATOM   5713  HB  THR A 362     144.471 105.242  11.953  1.00 39.540          H  
ATOM   5714  HG1 THR A 362     145.951 106.852  12.444  1.00 39.540          H  
ATOM   5715 1HG2 THR A 362     142.997 105.771  13.839  1.00 39.540          H  
ATOM   5716 2HG2 THR A 362     143.380 104.031  13.783  1.00 39.540          H  
ATOM   5717 3HG2 THR A 362     144.190 105.089  14.943  1.00 39.540          H  
ATOM   5718  N   LYS A 363     148.274 104.540  12.450  1.00 23.970          N  
ATOM   5719  CA  LYS A 363     149.378 104.582  11.504  1.00 24.170          C  
ATOM   5720  C   LYS A 363     149.986 103.181  11.337  1.00 24.190          C  
ATOM   5721  O   LYS A 363     150.894 102.991  10.527  1.00 24.050          O  
ATOM   5722  CB  LYS A 363     150.455 105.568  11.956  1.00 33.760          C  
ATOM   5723  CG  LYS A 363     149.997 107.020  11.996  1.00 33.760          C  
ATOM   5724  CD  LYS A 363     151.127 107.951  12.429  1.00 33.760          C  
ATOM   5725  CE  LYS A 363     150.680 109.414  12.436  1.00 33.760          C  
ATOM   5726  NZ  LYS A 363     151.771 110.332  12.886  1.00 33.760          N  
ATOM   5727  H   LYS A 363     148.473 104.596  13.443  1.00 28.760          H  
ATOM   5728  HA  LYS A 363     148.997 104.899  10.533  1.00 29.000          H  
ATOM   5729 1HB  LYS A 363     150.820 105.287  12.936  1.00 40.510          H  
ATOM   5730 2HB  LYS A 363     151.300 105.511  11.271  1.00 40.510          H  
ATOM   5731 1HG  LYS A 363     149.638 107.312  11.010  1.00 40.510          H  
ATOM   5732 2HG  LYS A 363     149.172 107.109  12.704  1.00 40.510          H  
ATOM   5733 1HD  LYS A 363     151.455 107.679  13.433  1.00 40.510          H  
ATOM   5734 2HD  LYS A 363     151.970 107.841  11.747  1.00 40.510          H  
ATOM   5735 1HE  LYS A 363     150.376 109.698  11.429  1.00 40.510          H  
ATOM   5736 2HE  LYS A 363     149.829 109.524  13.107  1.00 40.510          H  
ATOM   5737 1HZ  LYS A 363     151.435 111.286  12.875  1.00 40.510          H  
ATOM   5738 2HZ  LYS A 363     152.055 110.088  13.825  1.00 40.510          H  
ATOM   5739 3HZ  LYS A 363     152.563 110.250  12.264  1.00 40.510          H  
ATOM   5740  N   VAL A 364     149.489 102.217  12.127  1.00 24.400          N  
ATOM   5741  CA  VAL A 364     149.960 100.834  12.128  1.00 24.400          C  
ATOM   5742  C   VAL A 364     149.082  99.977  11.223  1.00 25.560          C  
ATOM   5743  O   VAL A 364     147.947  99.649  11.568  1.00 26.300          O  
ATOM   5744  CB  VAL A 364     149.899 100.289  13.591  1.00 34.160          C  
ATOM   5745  CG1 VAL A 364     150.329  98.838  13.708  1.00 34.160          C  
ATOM   5746  CG2 VAL A 364     150.788 101.151  14.477  1.00 34.160          C  
ATOM   5747  H   VAL A 364     148.734 102.452  12.772  1.00 29.280          H  
ATOM   5748  HA  VAL A 364     150.989 100.807  11.759  1.00 29.280          H  
ATOM   5749  HB  VAL A 364     148.883 100.337  13.924  1.00 40.990          H  
ATOM   5750 1HG1 VAL A 364     150.242  98.519  14.741  1.00 40.990          H  
ATOM   5751 2HG1 VAL A 364     149.689  98.212  13.081  1.00 40.990          H  
ATOM   5752 3HG1 VAL A 364     151.343  98.741  13.407  1.00 40.990          H  
ATOM   5753 1HG2 VAL A 364     150.736 100.802  15.502  1.00 40.990          H  
ATOM   5754 2HG2 VAL A 364     151.815 101.083  14.125  1.00 40.990          H  
ATOM   5755 3HG2 VAL A 364     150.461 102.183  14.427  1.00 40.990          H  
ATOM   5756  N   THR A 365     149.623  99.568  10.087  1.00 25.720          N  
ATOM   5757  CA  THR A 365     148.885  98.814   9.077  1.00 26.830          C  
ATOM   5758  C   THR A 365     148.820  97.354   9.429  1.00 26.850          C  
ATOM   5759  O   THR A 365     149.460  96.919  10.380  1.00 25.980          O  
ATOM   5760  CB  THR A 365     149.539  98.940   7.718  1.00 37.120          C  
ATOM   5761  OG1 THR A 365     150.829  98.315   7.776  1.00 37.120          O  
ATOM   5762  CG2 THR A 365     149.688 100.413   7.345  1.00 37.120          C  
ATOM   5763  H   THR A 365     150.610  99.810   9.874  1.00 30.860          H  
ATOM   5764  HA  THR A 365     147.869  99.179   9.014  1.00 32.200          H  
ATOM   5765  HB  THR A 365     148.932  98.429   7.004  1.00 44.540          H  
ATOM   5766  HG1 THR A 365     151.242  98.331   6.903  1.00 44.540          H  
ATOM   5767 1HG2 THR A 365     150.160 100.499   6.369  1.00 44.540          H  
ATOM   5768 2HG2 THR A 365     148.701 100.878   7.309  1.00 44.540          H  
ATOM   5769 3HG2 THR A 365     150.304 100.926   8.084  1.00 44.540          H  
ATOM   5770  N   MET A 366     148.088  96.559   8.651  1.00 27.850          N  
ATOM   5771  CA  MET A 366     147.996  95.127   8.941  1.00 27.970          C  
ATOM   5772  C   MET A 366     149.418  94.543   9.063  1.00 27.470          C  
ATOM   5773  O   MET A 366     149.713  93.814  10.016  1.00 27.020          O  
ATOM   5774  CB  MET A 366     147.281  94.418   7.778  1.00 39.110          C  
ATOM   5775  CG  MET A 366     145.780  94.761   7.559  1.00 39.110          C  
ATOM   5776  SD  MET A 366     144.630  94.194   8.798  1.00 39.110          S  
ATOM   5777  CE  MET A 366     144.518  92.442   8.502  1.00 39.110          C  
ATOM   5778  H   MET A 366     147.561  96.969   7.890  1.00 33.420          H  
ATOM   5779  HA  MET A 366     147.468  94.979   9.881  1.00 33.560          H  
ATOM   5780 1HB  MET A 366     147.796  94.655   6.850  1.00 46.930          H  
ATOM   5781 2HB  MET A 366     147.366  93.343   7.917  1.00 46.930          H  
ATOM   5782 1HG  MET A 366     145.697  95.830   7.512  1.00 46.930          H  
ATOM   5783 2HG  MET A 366     145.460  94.381   6.606  1.00 46.930          H  
ATOM   5784 1HE  MET A 366     143.811  91.997   9.201  1.00 46.930          H  
ATOM   5785 2HE  MET A 366     144.164  92.274   7.498  1.00 46.930          H  
ATOM   5786 3HE  MET A 366     145.492  91.975   8.629  1.00 46.930          H  
ATOM   5787  N   ASP A 367     150.318  94.919   8.134  1.00 27.520          N  
ATOM   5788  CA  ASP A 367     151.712  94.453   8.164  1.00 27.060          C  
ATOM   5789  C   ASP A 367     152.488  94.946   9.414  1.00 25.790          C  
ATOM   5790  O   ASP A 367     153.340  94.222   9.961  1.00 25.340          O  
ATOM   5791  CB  ASP A 367     152.420  94.888   6.868  1.00 38.070          C  
ATOM   5792  CG  ASP A 367     153.791  94.230   6.610  1.00 38.070          C  
ATOM   5793  OD1 ASP A 367     153.850  93.025   6.513  1.00 38.070          O  
ATOM   5794  OD2 ASP A 367     154.752  94.949   6.468  1.00 38.070          O  
ATOM   5795  H   ASP A 367     150.013  95.499   7.343  1.00 33.020          H  
ATOM   5796  HA  ASP A 367     151.700  93.365   8.188  1.00 32.470          H  
ATOM   5797 1HB  ASP A 367     151.770  94.664   6.017  1.00 45.680          H  
ATOM   5798 2HB  ASP A 367     152.554  95.971   6.889  1.00 45.680          H  
ATOM   5799  N   ASP A 368     152.174  96.153   9.906  1.00 25.270          N  
ATOM   5800  CA  ASP A 368     152.912  96.684  11.054  1.00 24.050          C  
ATOM   5801  C   ASP A 368     152.344  96.103  12.342  1.00 23.690          C  
ATOM   5802  O   ASP A 368     153.075  95.899  13.322  1.00 22.850          O  
ATOM   5803  CB  ASP A 368     152.779  98.193  11.152  1.00 34.160          C  
ATOM   5804  CG  ASP A 368     153.363  98.995  10.045  1.00 34.160          C  
ATOM   5805  OD1 ASP A 368     154.543  98.913   9.788  1.00 34.160          O  
ATOM   5806  OD2 ASP A 368     152.592  99.733   9.457  1.00 34.160          O  
ATOM   5807  H   ASP A 368     151.460  96.722   9.435  1.00 30.320          H  
ATOM   5808  HA  ASP A 368     153.963  96.407  10.966  1.00 28.860          H  
ATOM   5809 1HB  ASP A 368     151.738  98.414  11.194  1.00 40.990          H  
ATOM   5810 2HB  ASP A 368     153.229  98.532  12.081  1.00 40.990          H  
ATOM   5811  N   PHE A 369     151.035  95.833  12.329  1.00 24.380          N  
ATOM   5812  CA  PHE A 369     150.321  95.260  13.451  1.00 24.180          C  
ATOM   5813  C   PHE A 369     151.006  93.976  13.760  1.00 24.150          C  
ATOM   5814  O   PHE A 369     151.388  93.726  14.901  1.00 23.390          O  
ATOM   5815  CB  PHE A 369     148.860  94.934  13.107  1.00 33.930          C  
ATOM   5816  CG  PHE A 369     148.071  94.305  14.244  1.00 33.930          C  
ATOM   5817  CD1 PHE A 369     147.246  95.072  15.014  1.00 33.930          C  
ATOM   5818  CD2 PHE A 369     148.197  92.952  14.571  1.00 33.930          C  
ATOM   5819  CE1 PHE A 369     146.557  94.537  16.072  1.00 33.930          C  
ATOM   5820  CE2 PHE A 369     147.511  92.416  15.626  1.00 33.930          C  
ATOM   5821  CZ  PHE A 369     146.695  93.214  16.378  1.00 33.930          C  
ATOM   5822  H   PHE A 369     150.513  96.068  11.491  1.00 29.260          H  
ATOM   5823  HA  PHE A 369     150.384  95.922  14.307  1.00 29.020          H  
ATOM   5824 1HB  PHE A 369     148.357  95.849  12.797  1.00 40.720          H  
ATOM   5825 2HB  PHE A 369     148.828  94.259  12.267  1.00 40.720          H  
ATOM   5826  HD1 PHE A 369     147.146  96.109  14.782  1.00 40.720          H  
ATOM   5827  HD2 PHE A 369     148.848  92.310  13.984  1.00 40.720          H  
ATOM   5828  HE1 PHE A 369     145.908  95.173  16.676  1.00 40.720          H  
ATOM   5829  HE2 PHE A 369     147.620  91.357  15.868  1.00 40.720          H  
ATOM   5830  HZ  PHE A 369     146.157  92.802  17.226  1.00 40.720          H  
ATOM   5831  N   LEU A 370     151.171  93.162  12.713  1.00 25.020          N  
ATOM   5832  CA  LEU A 370     151.796  91.866  12.818  1.00 25.180          C  
ATOM   5833  C   LEU A 370     153.226  91.939  13.271  1.00 24.360          C  
ATOM   5834  O   LEU A 370     153.643  91.129  14.090  1.00 24.030          O  
ATOM   5835  CB  LEU A 370     151.748  91.170  11.473  1.00 35.190          C  
ATOM   5836  CG  LEU A 370     150.385  90.731  10.981  1.00 35.190          C  
ATOM   5837  CD1 LEU A 370     150.543  90.259   9.556  1.00 35.190          C  
ATOM   5838  CD2 LEU A 370     149.850  89.646  11.872  1.00 35.190          C  
ATOM   5839  H   LEU A 370     150.793  93.462  11.808  1.00 30.020          H  
ATOM   5840  HA  LEU A 370     151.258  91.292  13.554  1.00 30.220          H  
ATOM   5841 1HB  LEU A 370     152.155  91.859  10.728  1.00 42.230          H  
ATOM   5842 2HB  LEU A 370     152.395  90.296  11.514  1.00 42.230          H  
ATOM   5843  HG  LEU A 370     149.691  91.563  10.980  1.00 42.230          H  
ATOM   5844 1HD1 LEU A 370     149.588  89.955   9.172  1.00 42.230          H  
ATOM   5845 2HD1 LEU A 370     150.926  91.079   8.946  1.00 42.230          H  
ATOM   5846 3HD1 LEU A 370     151.242  89.425   9.512  1.00 42.230          H  
ATOM   5847 1HD2 LEU A 370     148.891  89.317  11.483  1.00 42.230          H  
ATOM   5848 2HD2 LEU A 370     150.551  88.839  11.871  1.00 42.230          H  
ATOM   5849 3HD2 LEU A 370     149.720  89.989  12.883  1.00 42.230          H  
ATOM   5850  N   THR A 371     153.999  92.909  12.802  1.00 24.010          N  
ATOM   5851  CA  THR A 371     155.365  92.967  13.286  1.00 23.220          C  
ATOM   5852  C   THR A 371     155.375  93.141  14.811  1.00 22.210          C  
ATOM   5853  O   THR A 371     156.092  92.428  15.529  1.00 21.800          O  
ATOM   5854  CB  THR A 371     156.145  94.120  12.615  1.00 32.820          C  
ATOM   5855  OG1 THR A 371     156.223  93.891  11.194  1.00 32.820          O  
ATOM   5856  CG2 THR A 371     157.562  94.211  13.188  1.00 32.820          C  
ATOM   5857  H   THR A 371     153.669  93.543  12.069  1.00 28.810          H  
ATOM   5858  HA  THR A 371     155.858  92.023  13.046  1.00 27.860          H  
ATOM   5859  HB  THR A 371     155.622  95.061  12.793  1.00 39.390          H  
ATOM   5860  HG1 THR A 371     155.342  94.002  10.784  1.00 39.390          H  
ATOM   5861 1HG2 THR A 371     158.092  95.027  12.700  1.00 39.390          H  
ATOM   5862 2HG2 THR A 371     157.527  94.401  14.260  1.00 39.390          H  
ATOM   5863 3HG2 THR A 371     158.089  93.276  13.005  1.00 39.390          H  
ATOM   5864  N   ALA A 372     154.589  94.114  15.300  1.00 21.840          N  
ATOM   5865  CA  ALA A 372     154.526  94.399  16.731  1.00 20.890          C  
ATOM   5866  C   ALA A 372     153.919  93.237  17.533  1.00 21.040          C  
ATOM   5867  O   ALA A 372     154.462  92.819  18.568  1.00 20.360          O  
ATOM   5868  CB  ALA A 372     153.715  95.663  16.930  1.00 29.630          C  
ATOM   5869  H   ALA A 372     154.028  94.667  14.640  1.00 26.210          H  
ATOM   5870  HA  ALA A 372     155.542  94.559  17.089  1.00 25.070          H  
ATOM   5871 1HB  ALA A 372     153.681  95.924  17.972  1.00 35.550          H  
ATOM   5872 2HB  ALA A 372     154.172  96.477  16.371  1.00 35.550          H  
ATOM   5873 3HB  ALA A 372     152.713  95.488  16.558  1.00 35.550          H  
ATOM   5874  N   HIS A 373     152.830  92.669  17.010  1.00 21.990          N  
ATOM   5875  CA  HIS A 373     152.129  91.556  17.617  1.00 22.290          C  
ATOM   5876  C   HIS A 373     153.026  90.349  17.720  1.00 22.470          C  
ATOM   5877  O   HIS A 373     153.076  89.729  18.774  1.00 22.200          O  
ATOM   5878  CB  HIS A 373     150.838  91.225  16.849  1.00 31.090          C  
ATOM   5879  CG  HIS A 373     150.082  89.973  17.327  1.00 31.090          C  
ATOM   5880  ND1 HIS A 373     150.334  88.733  16.786  1.00 31.090          N  
ATOM   5881  CD2 HIS A 373     149.109  89.780  18.262  1.00 31.090          C  
ATOM   5882  CE1 HIS A 373     149.569  87.823  17.355  1.00 31.090          C  
ATOM   5883  NE2 HIS A 373     148.807  88.417  18.267  1.00 31.090          N  
ATOM   5884  H   HIS A 373     152.438  93.053  16.154  1.00 26.390          H  
ATOM   5885  HA  HIS A 373     151.838  91.830  18.629  1.00 26.750          H  
ATOM   5886 1HB  HIS A 373     150.166  92.078  16.911  1.00 37.300          H  
ATOM   5887 2HB  HIS A 373     151.079  91.087  15.806  1.00 37.300          H  
ATOM   5888  HD1 HIS A 373     150.920  88.552  16.003  1.00 37.300          H  
ATOM   5889  HD2 HIS A 373     148.590  90.454  18.938  1.00 37.300          H  
ATOM   5890  HE1 HIS A 373     149.647  86.781  17.043  1.00 37.300          H  
ATOM   5891  N   HIS A 374     153.739  89.999  16.644  1.00 22.970          N  
ATOM   5892  CA  HIS A 374     154.600  88.831  16.643  1.00 23.250          C  
ATOM   5893  C   HIS A 374     155.746  88.960  17.632  1.00 22.230          C  
ATOM   5894  O   HIS A 374     156.067  87.983  18.312  1.00 22.220          O  
ATOM   5895  CB  HIS A 374     155.165  88.561  15.238  1.00 32.440          C  
ATOM   5896  CG  HIS A 374     154.145  88.040  14.245  1.00 32.440          C  
ATOM   5897  ND1 HIS A 374     154.384  87.982  12.886  1.00 32.440          N  
ATOM   5898  CD2 HIS A 374     152.898  87.558  14.422  1.00 32.440          C  
ATOM   5899  CE1 HIS A 374     153.315  87.493  12.282  1.00 32.440          C  
ATOM   5900  NE2 HIS A 374     152.411  87.230  13.201  1.00 32.440          N  
ATOM   5901  H   HIS A 374     153.668  90.536  15.781  1.00 27.560          H  
ATOM   5902  HA  HIS A 374     154.021  87.963  16.941  1.00 27.900          H  
ATOM   5903 1HB  HIS A 374     155.581  89.491  14.840  1.00 38.930          H  
ATOM   5904 2HB  HIS A 374     155.977  87.843  15.306  1.00 38.930          H  
ATOM   5905  HD2 HIS A 374     152.373  87.451  15.355  1.00 38.930          H  
ATOM   5906  HE1 HIS A 374     153.199  87.335  11.210  1.00 38.930          H  
ATOM   5907  HE2 HIS A 374     151.481  86.848  13.064  1.00 38.930          H  
ATOM   5908  N   GLU A 375     156.369  90.141  17.769  1.00 21.400          N  
ATOM   5909  CA  GLU A 375     157.439  90.222  18.765  1.00 20.440          C  
ATOM   5910  C   GLU A 375     156.892  89.915  20.161  1.00 19.900          C  
ATOM   5911  O   GLU A 375     157.475  89.120  20.913  1.00 19.640          O  
ATOM   5912  CB  GLU A 375     158.101  91.603  18.815  1.00 29.000          C  
ATOM   5913  CG  GLU A 375     159.301  91.663  19.808  1.00 29.000          C  
ATOM   5914  CD  GLU A 375     159.932  93.014  19.938  1.00 29.000          C  
ATOM   5915  OE1 GLU A 375     159.436  93.946  19.358  1.00 29.000          O  
ATOM   5916  OE2 GLU A 375     160.923  93.113  20.620  1.00 29.000          O  
ATOM   5917  H   GLU A 375     156.142  90.942  17.162  1.00 25.680          H  
ATOM   5918  HA  GLU A 375     158.198  89.480  18.522  1.00 24.530          H  
ATOM   5919 1HB  GLU A 375     158.459  91.875  17.820  1.00 34.800          H  
ATOM   5920 2HB  GLU A 375     157.363  92.352  19.114  1.00 34.800          H  
ATOM   5921 1HG  GLU A 375     158.986  91.335  20.791  1.00 34.800          H  
ATOM   5922 2HG  GLU A 375     160.056  90.959  19.463  1.00 34.800          H  
ATOM   5923  N   MET A 376     155.760  90.542  20.503  1.00 19.830          N  
ATOM   5924  CA  MET A 376     155.171  90.350  21.818  1.00 19.330          C  
ATOM   5925  C   MET A 376     154.582  88.956  21.967  1.00 20.040          C  
ATOM   5926  O   MET A 376     154.624  88.374  23.049  1.00 19.660          O  
ATOM   5927  CB  MET A 376     154.093  91.371  22.039  1.00 27.260          C  
ATOM   5928  CG  MET A 376     154.491  92.789  22.117  1.00 27.260          C  
ATOM   5929  SD  MET A 376     155.607  93.184  23.421  1.00 27.260          S  
ATOM   5930  CE  MET A 376     157.170  93.270  22.548  1.00 27.260          C  
ATOM   5931  H   MET A 376     155.318  91.185  19.831  1.00 23.800          H  
ATOM   5932  HA  MET A 376     155.947  90.462  22.570  1.00 23.200          H  
ATOM   5933 1HB  MET A 376     153.438  91.324  21.181  1.00 32.710          H  
ATOM   5934 2HB  MET A 376     153.534  91.125  22.939  1.00 32.710          H  
ATOM   5935 1HG  MET A 376     154.944  93.077  21.168  1.00 32.710          H  
ATOM   5936 2HG  MET A 376     153.597  93.368  22.254  1.00 32.710          H  
ATOM   5937 1HE  MET A 376     157.954  93.543  23.227  1.00 32.710          H  
ATOM   5938 2HE  MET A 376     157.395  92.316  22.105  1.00 32.710          H  
ATOM   5939 3HE  MET A 376     157.118  94.022  21.760  1.00 32.710          H  
ATOM   5940  N   GLY A 377     154.054  88.422  20.871  1.00 21.110          N  
ATOM   5941  CA  GLY A 377     153.448  87.110  20.789  1.00 21.910          C  
ATOM   5942  C   GLY A 377     154.483  86.074  21.139  1.00 21.890          C  
ATOM   5943  O   GLY A 377     154.268  85.247  22.023  1.00 22.030          O  
ATOM   5944  H   GLY A 377     154.036  88.981  20.029  1.00 25.330          H  
ATOM   5945 1HA  GLY A 377     152.612  87.051  21.476  1.00 26.290          H  
ATOM   5946 2HA  GLY A 377     153.066  86.947  19.781  1.00 26.290          H  
ATOM   5947  N   HIS A 378     155.645  86.165  20.493  1.00 21.710          N  
ATOM   5948  CA  HIS A 378     156.747  85.254  20.734  1.00 21.730          C  
ATOM   5949  C   HIS A 378     157.056  85.215  22.226  1.00 20.820          C  
ATOM   5950  O   HIS A 378     157.190  84.132  22.810  1.00 21.060          O  
ATOM   5951  CB  HIS A 378     157.988  85.709  19.966  1.00 30.410          C  
ATOM   5952  CG  HIS A 378     159.146  84.811  20.136  1.00 30.410          C  
ATOM   5953  ND1 HIS A 378     159.288  83.633  19.427  1.00 30.410          N  
ATOM   5954  CD2 HIS A 378     160.210  84.889  20.959  1.00 30.410          C  
ATOM   5955  CE1 HIS A 378     160.401  83.031  19.810  1.00 30.410          C  
ATOM   5956  NE2 HIS A 378     160.976  83.773  20.737  1.00 30.410          N  
ATOM   5957  H   HIS A 378     155.762  86.882  19.773  1.00 26.050          H  
ATOM   5958  HA  HIS A 378     156.481  84.250  20.409  1.00 26.080          H  
ATOM   5959 1HB  HIS A 378     157.752  85.779  18.904  1.00 36.500          H  
ATOM   5960 2HB  HIS A 378     158.275  86.706  20.298  1.00 36.500          H  
ATOM   5961  HD2 HIS A 378     160.417  85.683  21.673  1.00 36.500          H  
ATOM   5962  HE1 HIS A 378     160.776  82.082  19.433  1.00 36.500          H  
ATOM   5963  HE2 HIS A 378     161.837  83.558  21.226  1.00 36.500          H  
ATOM   5964  N   ILE A 379     157.165  86.391  22.849  1.00 19.840          N  
ATOM   5965  CA  ILE A 379     157.435  86.442  24.272  1.00 18.970          C  
ATOM   5966  C   ILE A 379     156.262  85.833  25.065  1.00 19.180          C  
ATOM   5967  O   ILE A 379     156.504  85.061  25.992  1.00 19.020          O  
ATOM   5968  CB  ILE A 379     157.761  87.866  24.735  1.00 26.910          C  
ATOM   5969  CG1 ILE A 379     159.034  88.409  24.009  1.00 26.910          C  
ATOM   5970  CG2 ILE A 379     157.968  87.894  26.273  1.00 26.910          C  
ATOM   5971  CD1 ILE A 379     160.345  87.652  24.231  1.00 26.910          C  
ATOM   5972  H   ILE A 379     157.080  87.259  22.304  1.00 23.810          H  
ATOM   5973  HA  ILE A 379     158.302  85.815  24.472  1.00 22.760          H  
ATOM   5974  HB  ILE A 379     156.943  88.514  24.452  1.00 32.290          H  
ATOM   5975 1HG1 ILE A 379     158.834  88.416  22.941  1.00 32.290          H  
ATOM   5976 2HG1 ILE A 379     159.176  89.422  24.327  1.00 32.290          H  
ATOM   5977 1HG2 ILE A 379     158.181  88.911  26.587  1.00 32.290          H  
ATOM   5978 2HG2 ILE A 379     157.079  87.551  26.766  1.00 32.290          H  
ATOM   5979 3HG2 ILE A 379     158.790  87.248  26.559  1.00 32.290          H  
ATOM   5980 1HD1 ILE A 379     161.132  88.149  23.667  1.00 32.290          H  
ATOM   5981 2HD1 ILE A 379     160.614  87.655  25.282  1.00 32.290          H  
ATOM   5982 3HD1 ILE A 379     160.264  86.627  23.887  1.00 32.290          H  
ATOM   5983  N   GLN A 380     154.996  86.145  24.709  1.00 19.580          N  
ATOM   5984  CA  GLN A 380     153.858  85.551  25.425  1.00 19.840          C  
ATOM   5985  C   GLN A 380     153.994  84.026  25.418  1.00 20.650          C  
ATOM   5986  O   GLN A 380     153.731  83.375  26.434  1.00 20.560          O  
ATOM   5987  CB  GLN A 380     152.487  85.935  24.813  1.00 27.670          C  
ATOM   5988  CG  GLN A 380     151.252  85.346  25.604  1.00 27.670          C  
ATOM   5989  CD  GLN A 380     149.841  85.657  24.994  1.00 27.670          C  
ATOM   5990  OE1 GLN A 380     149.390  86.812  24.851  1.00 27.670          O  
ATOM   5991  NE2 GLN A 380     149.144  84.581  24.630  1.00 27.670          N  
ATOM   5992  H   GLN A 380     154.834  86.824  23.963  1.00 23.500          H  
ATOM   5993  HA  GLN A 380     153.881  85.893  26.457  1.00 23.810          H  
ATOM   5994 1HB  GLN A 380     152.400  87.017  24.774  1.00 33.210          H  
ATOM   5995 2HB  GLN A 380     152.431  85.572  23.789  1.00 33.210          H  
ATOM   5996 1HG  GLN A 380     151.352  84.260  25.647  1.00 33.210          H  
ATOM   5997 2HG  GLN A 380     151.276  85.751  26.616  1.00 33.210          H  
ATOM   5998 1HE2 GLN A 380     148.229  84.671  24.231  1.00 33.210          H  
ATOM   5999 2HE2 GLN A 380     149.533  83.664  24.761  1.00 33.210          H  
ATOM   6000  N   TYR A 381     154.381  83.451  24.277  1.00 21.480          N  
ATOM   6001  CA  TYR A 381     154.609  82.014  24.198  1.00 22.320          C  
ATOM   6002  C   TYR A 381     155.747  81.567  25.119  1.00 21.780          C  
ATOM   6003  O   TYR A 381     155.562  80.642  25.912  1.00 22.010          O  
ATOM   6004  CB  TYR A 381     154.906  81.602  22.761  1.00 30.910          C  
ATOM   6005  CG  TYR A 381     153.709  81.332  21.889  1.00 30.910          C  
ATOM   6006  CD1 TYR A 381     152.820  82.339  21.536  1.00 30.910          C  
ATOM   6007  CD2 TYR A 381     153.534  80.048  21.389  1.00 30.910          C  
ATOM   6008  CE1 TYR A 381     151.771  82.059  20.711  1.00 30.910          C  
ATOM   6009  CE2 TYR A 381     152.484  79.779  20.555  1.00 30.910          C  
ATOM   6010  CZ  TYR A 381     151.609  80.784  20.220  1.00 30.910          C  
ATOM   6011  OH  TYR A 381     150.580  80.529  19.384  1.00 30.910          O  
ATOM   6012  H   TYR A 381     154.511  84.048  23.453  1.00 25.780          H  
ATOM   6013  HA  TYR A 381     153.703  81.506  24.518  1.00 26.780          H  
ATOM   6014 1HB  TYR A 381     155.483  82.385  22.287  1.00 37.090          H  
ATOM   6015 2HB  TYR A 381     155.518  80.724  22.769  1.00 37.090          H  
ATOM   6016  HD1 TYR A 381     152.941  83.340  21.907  1.00 37.090          H  
ATOM   6017  HD2 TYR A 381     154.238  79.254  21.653  1.00 37.090          H  
ATOM   6018  HE1 TYR A 381     151.068  82.844  20.432  1.00 37.090          H  
ATOM   6019  HE2 TYR A 381     152.346  78.773  20.154  1.00 37.090          H  
ATOM   6020  HH  TYR A 381     150.043  81.334  19.301  1.00 37.090          H  
ATOM   6021  N   ASP A 382     156.895  82.271  25.119  1.00 21.070          N  
ATOM   6022  CA  ASP A 382     157.998  81.862  26.006  1.00 20.610          C  
ATOM   6023  C   ASP A 382     157.559  81.850  27.458  1.00 19.970          C  
ATOM   6024  O   ASP A 382     157.995  80.997  28.240  1.00 20.090          O  
ATOM   6025  CB  ASP A 382     159.245  82.745  25.857  1.00 29.040          C  
ATOM   6026  CG  ASP A 382     160.114  82.463  24.601  1.00 29.040          C  
ATOM   6027  OD1 ASP A 382     159.961  81.422  23.979  1.00 29.040          O  
ATOM   6028  OD2 ASP A 382     160.966  83.275  24.316  1.00 29.040          O  
ATOM   6029  H   ASP A 382     157.014  83.040  24.449  1.00 25.280          H  
ATOM   6030  HA  ASP A 382     158.297  80.857  25.742  1.00 24.730          H  
ATOM   6031 1HB  ASP A 382     158.926  83.788  25.823  1.00 34.850          H  
ATOM   6032 2HB  ASP A 382     159.868  82.631  26.742  1.00 34.850          H  
ATOM   6033  N   MET A 383     156.709  82.808  27.819  1.00 19.370          N  
ATOM   6034  CA  MET A 383     156.154  82.895  29.156  1.00 18.770          C  
ATOM   6035  C   MET A 383     155.228  81.698  29.416  1.00 19.490          C  
ATOM   6036  O   MET A 383     155.365  80.997  30.417  1.00 19.330          O  
ATOM   6037  CB  MET A 383     155.381  84.210  29.274  1.00 26.520          C  
ATOM   6038  CG  MET A 383     156.257  85.456  29.248  1.00 26.520          C  
ATOM   6039  SD  MET A 383     155.321  87.001  28.993  1.00 26.520          S  
ATOM   6040  CE  MET A 383     154.437  87.236  30.499  1.00 26.520          C  
ATOM   6041  H   MET A 383     156.466  83.515  27.116  1.00 23.240          H  
ATOM   6042  HA  MET A 383     156.966  82.868  29.880  1.00 22.520          H  
ATOM   6043 1HB  MET A 383     154.677  84.291  28.466  1.00 31.820          H  
ATOM   6044 2HB  MET A 383     154.814  84.207  30.200  1.00 31.820          H  
ATOM   6045 1HG  MET A 383     156.786  85.528  30.193  1.00 31.820          H  
ATOM   6046 2HG  MET A 383     156.996  85.366  28.456  1.00 31.820          H  
ATOM   6047 1HE  MET A 383     153.849  88.148  30.430  1.00 31.820          H  
ATOM   6048 2HE  MET A 383     153.772  86.394  30.672  1.00 31.820          H  
ATOM   6049 3HE  MET A 383     155.138  87.324  31.327  1.00 31.820          H  
ATOM   6050  N   ALA A 384     154.311  81.426  28.477  1.00 20.340          N  
ATOM   6051  CA  ALA A 384     153.339  80.337  28.593  1.00 21.090          C  
ATOM   6052  C   ALA A 384     153.993  78.966  28.717  1.00 21.930          C  
ATOM   6053  O   ALA A 384     153.554  78.122  29.498  1.00 22.290          O  
ATOM   6054  CB  ALA A 384     152.427  80.333  27.383  1.00 29.230          C  
ATOM   6055  H   ALA A 384     154.243  82.044  27.663  1.00 24.410          H  
ATOM   6056  HA  ALA A 384     152.744  80.516  29.486  1.00 25.310          H  
ATOM   6057 1HB  ALA A 384     151.683  79.546  27.489  1.00 35.070          H  
ATOM   6058 2HB  ALA A 384     151.932  81.301  27.298  1.00 35.070          H  
ATOM   6059 3HB  ALA A 384     153.024  80.153  26.493  1.00 35.070          H  
ATOM   6060  N   TYR A 385     155.105  78.757  28.030  1.00 22.250          N  
ATOM   6061  CA  TYR A 385     155.773  77.463  28.078  1.00 23.120          C  
ATOM   6062  C   TYR A 385     156.265  77.134  29.493  1.00 22.860          C  
ATOM   6063  O   TYR A 385     156.483  75.973  29.818  1.00 23.570          O  
ATOM   6064  CB  TYR A 385     156.974  77.394  27.099  1.00 32.020          C  
ATOM   6065  CG  TYR A 385     156.675  77.200  25.565  1.00 32.020          C  
ATOM   6066  CD1 TYR A 385     156.872  78.237  24.692  1.00 32.020          C  
ATOM   6067  CD2 TYR A 385     156.254  75.982  25.050  1.00 32.020          C  
ATOM   6068  CE1 TYR A 385     156.655  78.096  23.353  1.00 32.020          C  
ATOM   6069  CE2 TYR A 385     156.030  75.837  23.710  1.00 32.020          C  
ATOM   6070  CZ  TYR A 385     156.232  76.905  22.853  1.00 32.020          C  
ATOM   6071  OH  TYR A 385     156.033  76.790  21.497  1.00 32.020          O  
ATOM   6072  H   TYR A 385     155.428  79.488  27.389  1.00 26.700          H  
ATOM   6073  HA  TYR A 385     155.054  76.704  27.789  1.00 27.740          H  
ATOM   6074 1HB  TYR A 385     157.548  78.319  27.204  1.00 38.420          H  
ATOM   6075 2HB  TYR A 385     157.625  76.593  27.401  1.00 38.420          H  
ATOM   6076  HD1 TYR A 385     157.215  79.164  25.062  1.00 38.420          H  
ATOM   6077  HD2 TYR A 385     156.105  75.142  25.683  1.00 38.420          H  
ATOM   6078  HE1 TYR A 385     156.831  78.934  22.687  1.00 38.420          H  
ATOM   6079  HE2 TYR A 385     155.706  74.872  23.333  1.00 38.420          H  
ATOM   6080  HH  TYR A 385     155.746  75.902  21.282  1.00 38.420          H  
ATOM   6081  N   ALA A 386     156.493  78.145  30.336  1.00 21.920          N  
ATOM   6082  CA  ALA A 386     157.000  77.937  31.687  1.00 21.680          C  
ATOM   6083  C   ALA A 386     155.880  77.718  32.710  1.00 21.780          C  
ATOM   6084  O   ALA A 386     156.152  77.567  33.906  1.00 21.460          O  
ATOM   6085  CB  ALA A 386     157.838  79.131  32.100  1.00 30.450          C  
ATOM   6086  H   ALA A 386     156.240  79.102  30.072  1.00 26.300          H  
ATOM   6087  HA  ALA A 386     157.625  77.045  31.677  1.00 26.020          H  
ATOM   6088 1HB  ALA A 386     158.246  78.966  33.094  1.00 36.540          H  
ATOM   6089 2HB  ALA A 386     158.652  79.267  31.388  1.00 36.540          H  
ATOM   6090 3HB  ALA A 386     157.208  80.023  32.105  1.00 36.540          H  
ATOM   6091  N   ALA A 387     154.629  77.784  32.258  1.00 22.200          N  
ATOM   6092  CA  ALA A 387     153.448  77.662  33.100  1.00 22.340          C  
ATOM   6093  C   ALA A 387     153.310  76.302  33.766  1.00 22.210          C  
ATOM   6094  O   ALA A 387     153.625  75.265  33.182  1.00 22.480          O  
ATOM   6095  CB  ALA A 387     152.206  77.926  32.268  1.00 31.220          C  
ATOM   6096  H   ALA A 387     154.465  77.908  31.255  1.00 26.640          H  
ATOM   6097  HA  ALA A 387     153.521  78.415  33.884  1.00 26.810          H  
ATOM   6098 1HB  ALA A 387     151.323  77.869  32.904  1.00 37.460          H  
ATOM   6099 2HB  ALA A 387     152.274  78.914  31.816  1.00 37.460          H  
ATOM   6100 3HB  ALA A 387     152.130  77.174  31.478  1.00 37.460          H  
ATOM   6101  N   GLN A 388     152.766  76.308  34.982  1.00 21.860          N  
ATOM   6102  CA  GLN A 388     152.475  75.073  35.691  1.00 21.750          C  
ATOM   6103  C   GLN A 388     151.018  74.705  35.365  1.00 21.800          C  
ATOM   6104  O   GLN A 388     150.223  75.616  35.124  1.00 21.830          O  
ATOM   6105  CB  GLN A 388     152.647  75.264  37.198  1.00 30.490          C  
ATOM   6106  CG  GLN A 388     154.005  75.729  37.654  1.00 30.490          C  
ATOM   6107  CD  GLN A 388     155.082  74.807  37.277  1.00 30.490          C  
ATOM   6108  OE1 GLN A 388     154.857  73.601  37.206  1.00 30.490          O  
ATOM   6109  NE2 GLN A 388     156.271  75.341  37.065  1.00 30.490          N  
ATOM   6110  H   GLN A 388     152.545  77.192  35.419  1.00 26.230          H  
ATOM   6111  HA  GLN A 388     153.157  74.311  35.335  1.00 26.100          H  
ATOM   6112 1HB  GLN A 388     151.952  76.001  37.537  1.00 36.590          H  
ATOM   6113 2HB  GLN A 388     152.418  74.350  37.728  1.00 36.590          H  
ATOM   6114 1HG  GLN A 388     154.218  76.702  37.211  1.00 36.590          H  
ATOM   6115 2HG  GLN A 388     153.991  75.817  38.743  1.00 36.590          H  
ATOM   6116 1HE2 GLN A 388     157.054  74.755  36.829  1.00 36.590          H  
ATOM   6117 2HE2 GLN A 388     156.394  76.332  37.142  1.00 36.590          H  
ATOM   6118  N   PRO A 389     150.605  73.419  35.416  1.00 21.830          N  
ATOM   6119  CA  PRO A 389     149.238  72.968  35.162  1.00 21.900          C  
ATOM   6120  C   PRO A 389     148.270  73.738  36.035  1.00 21.630          C  
ATOM   6121  O   PRO A 389     148.552  73.914  37.209  1.00 21.270          O  
ATOM   6122  CB  PRO A 389     149.295  71.487  35.568  1.00 32.850          C  
ATOM   6123  CG  PRO A 389     150.727  71.087  35.351  1.00 32.850          C  
ATOM   6124  CD  PRO A 389     151.547  72.312  35.748  1.00 32.850          C  
ATOM   6125  HA  PRO A 389     149.002  73.093  34.090  1.00 26.280          H  
ATOM   6126 1HB  PRO A 389     148.967  71.366  36.616  1.00 39.420          H  
ATOM   6127 2HB  PRO A 389     148.604  70.896  34.954  1.00 39.420          H  
ATOM   6128 1HG  PRO A 389     150.961  70.199  35.959  1.00 39.420          H  
ATOM   6129 2HG  PRO A 389     150.870  70.795  34.293  1.00 39.420          H  
ATOM   6130 1HD  PRO A 389     151.783  72.297  36.820  1.00 39.420          H  
ATOM   6131 2HD  PRO A 389     152.447  72.329  35.122  1.00 39.420          H  
ATOM   6132  N   PHE A 390     147.116  74.118  35.494  1.00 21.850          N  
ATOM   6133  CA  PHE A 390     146.075  74.910  36.167  1.00 21.690          C  
ATOM   6134  C   PHE A 390     146.056  74.884  37.706  1.00 21.250          C  
ATOM   6135  O   PHE A 390     146.285  75.904  38.353  1.00 20.980          O  
ATOM   6136  CB  PHE A 390     144.697  74.487  35.659  1.00 30.430          C  
ATOM   6137  CG  PHE A 390     143.586  75.288  36.253  1.00 30.430          C  
ATOM   6138  CD1 PHE A 390     143.332  76.567  35.806  1.00 30.430          C  
ATOM   6139  CD2 PHE A 390     142.795  74.772  37.247  1.00 30.430          C  
ATOM   6140  CE1 PHE A 390     142.310  77.307  36.347  1.00 30.430          C  
ATOM   6141  CE2 PHE A 390     141.776  75.502  37.792  1.00 30.430          C  
ATOM   6142  CZ  PHE A 390     141.529  76.771  37.343  1.00 30.430          C  
ATOM   6143  H   PHE A 390     146.971  73.903  34.517  1.00 26.220          H  
ATOM   6144  HA  PHE A 390     146.225  75.946  35.864  1.00 26.030          H  
ATOM   6145 1HB  PHE A 390     144.655  74.596  34.577  1.00 36.520          H  
ATOM   6146 2HB  PHE A 390     144.516  73.437  35.888  1.00 36.520          H  
ATOM   6147  HD1 PHE A 390     143.950  76.994  35.016  1.00 36.520          H  
ATOM   6148  HD2 PHE A 390     142.979  73.768  37.597  1.00 36.520          H  
ATOM   6149  HE1 PHE A 390     142.118  78.317  35.987  1.00 36.520          H  
ATOM   6150  HE2 PHE A 390     141.159  75.068  38.580  1.00 36.520          H  
ATOM   6151  HZ  PHE A 390     140.716  77.356  37.772  1.00 36.520          H  
ATOM   6152  N   LEU A 391     145.820  73.742  38.331  1.00 21.180          N  
ATOM   6153  CA  LEU A 391     145.681  73.732  39.794  1.00 20.780          C  
ATOM   6154  C   LEU A 391     146.977  74.112  40.541  1.00 20.450          C  
ATOM   6155  O   LEU A 391     146.947  74.442  41.729  1.00 20.180          O  
ATOM   6156  CB  LEU A 391     145.179  72.361  40.257  1.00 29.250          C  
ATOM   6157  CG  LEU A 391     143.723  71.945  39.836  1.00 29.250          C  
ATOM   6158  CD1 LEU A 391     143.480  70.517  40.273  1.00 29.250          C  
ATOM   6159  CD2 LEU A 391     142.690  72.873  40.467  1.00 29.250          C  
ATOM   6160  H   LEU A 391     145.697  72.893  37.801  1.00 25.420          H  
ATOM   6161  HA  LEU A 391     144.945  74.483  40.060  1.00 24.940          H  
ATOM   6162 1HB  LEU A 391     145.842  71.629  39.837  1.00 35.100          H  
ATOM   6163 2HB  LEU A 391     145.248  72.313  41.341  1.00 35.100          H  
ATOM   6164  HG  LEU A 391     143.631  71.976  38.756  1.00 35.100          H  
ATOM   6165 1HD1 LEU A 391     142.491  70.205  39.983  1.00 35.100          H  
ATOM   6166 2HD1 LEU A 391     144.199  69.872  39.807  1.00 35.100          H  
ATOM   6167 3HD1 LEU A 391     143.574  70.445  41.351  1.00 35.100          H  
ATOM   6168 1HD2 LEU A 391     141.696  72.558  40.169  1.00 35.100          H  
ATOM   6169 2HD2 LEU A 391     142.772  72.824  41.553  1.00 35.100          H  
ATOM   6170 3HD2 LEU A 391     142.840  73.891  40.147  1.00 35.100          H  
ATOM   6171  N   LEU A 392     148.110  73.999  39.855  1.00 20.550          N  
ATOM   6172  CA  LEU A 392     149.444  74.314  40.349  1.00 20.340          C  
ATOM   6173  C   LEU A 392     149.963  75.635  39.759  1.00 20.260          C  
ATOM   6174  O   LEU A 392     151.126  75.996  39.966  1.00 20.320          O  
ATOM   6175  CB  LEU A 392     150.414  73.184  39.968  1.00 28.560          C  
ATOM   6176  CG  LEU A 392     150.089  71.770  40.530  1.00 28.560          C  
ATOM   6177  CD1 LEU A 392     151.072  70.760  39.967  1.00 28.560          C  
ATOM   6178  CD2 LEU A 392     150.165  71.777  42.058  1.00 28.560          C  
ATOM   6179  H   LEU A 392     148.044  73.736  38.879  1.00 24.660          H  
ATOM   6180  HA  LEU A 392     149.401  74.434  41.428  1.00 24.410          H  
ATOM   6181 1HB  LEU A 392     150.424  73.112  38.878  1.00 34.270          H  
ATOM   6182 2HB  LEU A 392     151.414  73.457  40.298  1.00 34.270          H  
ATOM   6183  HG  LEU A 392     149.094  71.483  40.213  1.00 34.270          H  
ATOM   6184 1HD1 LEU A 392     150.828  69.774  40.356  1.00 34.270          H  
ATOM   6185 2HD1 LEU A 392     151.009  70.749  38.881  1.00 34.270          H  
ATOM   6186 3HD1 LEU A 392     152.076  71.023  40.264  1.00 34.270          H  
ATOM   6187 1HD2 LEU A 392     149.947  70.788  42.441  1.00 34.270          H  
ATOM   6188 2HD2 LEU A 392     151.166  72.064  42.367  1.00 34.270          H  
ATOM   6189 3HD2 LEU A 392     149.446  72.478  42.470  1.00 34.270          H  
ATOM   6190  N   ARG A 393     149.099  76.382  39.062  1.00 20.130          N  
ATOM   6191  CA  ARG A 393     149.467  77.608  38.344  1.00 20.090          C  
ATOM   6192  C   ARG A 393     150.092  78.703  39.191  1.00 20.080          C  
ATOM   6193  O   ARG A 393     150.754  79.591  38.657  1.00 19.470          O  
ATOM   6194  CB  ARG A 393     148.259  78.199  37.637  1.00 28.140          C  
ATOM   6195  CG  ARG A 393     147.167  78.776  38.543  1.00 28.140          C  
ATOM   6196  CD  ARG A 393     145.946  79.087  37.754  1.00 28.140          C  
ATOM   6197  NE  ARG A 393     144.879  79.654  38.565  1.00 28.140          N  
ATOM   6198  CZ  ARG A 393     144.011  78.945  39.326  1.00 28.140          C  
ATOM   6199  NH1 ARG A 393     144.109  77.635  39.408  1.00 28.140          N  
ATOM   6200  NH2 ARG A 393     143.058  79.579  39.996  1.00 28.140          N  
ATOM   6201  H   ARG A 393     148.138  76.052  38.955  1.00 24.160          H  
ATOM   6202  HA  ARG A 393     150.175  77.331  37.568  1.00 24.110          H  
ATOM   6203 1HB  ARG A 393     148.590  79.002  36.985  1.00 33.770          H  
ATOM   6204 2HB  ARG A 393     147.814  77.439  37.004  1.00 33.770          H  
ATOM   6205 1HG  ARG A 393     146.926  78.080  39.339  1.00 33.770          H  
ATOM   6206 2HG  ARG A 393     147.517  79.709  38.980  1.00 33.770          H  
ATOM   6207 1HD  ARG A 393     146.206  79.815  36.986  1.00 33.770          H  
ATOM   6208 2HD  ARG A 393     145.575  78.185  37.273  1.00 33.770          H  
ATOM   6209  HE  ARG A 393     144.766  80.657  38.538  1.00 33.770          H  
ATOM   6210 1HH1 ARG A 393     144.862  77.139  38.902  1.00 33.770          H  
ATOM   6211 2HH1 ARG A 393     143.465  77.118  39.986  1.00 33.770          H  
ATOM   6212 1HH2 ARG A 393     142.982  80.585  39.935  1.00 33.770          H  
ATOM   6213 2HH2 ARG A 393     142.406  79.059  40.565  1.00 33.770          H  
ATOM   6214  N   ASN A 394     149.867  78.677  40.500  1.00 20.770          N  
ATOM   6215  CA  ASN A 394     150.412  79.709  41.362  1.00 20.800          C  
ATOM   6216  C   ASN A 394     151.770  79.329  41.964  1.00 20.870          C  
ATOM   6217  O   ASN A 394     152.313  80.078  42.780  1.00 20.600          O  
ATOM   6218  CB  ASN A 394     149.423  80.028  42.461  1.00 29.110          C  
ATOM   6219  CG  ASN A 394     148.168  80.679  41.942  1.00 29.110          C  
ATOM   6220  OD1 ASN A 394     148.173  81.434  40.962  1.00 29.110          O  
ATOM   6221  ND2 ASN A 394     147.074  80.397  42.597  1.00 29.110          N  
ATOM   6222  H   ASN A 394     149.318  77.924  40.887  1.00 24.920          H  
ATOM   6223  HA  ASN A 394     150.571  80.607  40.764  1.00 24.960          H  
ATOM   6224 1HB  ASN A 394     149.154  79.111  42.986  1.00 34.930          H  
ATOM   6225 2HB  ASN A 394     149.888  80.696  43.185  1.00 34.930          H  
ATOM   6226 1HD2 ASN A 394     146.205  80.801  42.315  1.00 34.930          H  
ATOM   6227 2HD2 ASN A 394     147.105  79.785  43.388  1.00 34.930          H  
ATOM   6228  N   GLY A 395     152.318  78.167  41.591  1.00 21.350          N  
ATOM   6229  CA  GLY A 395     153.610  77.757  42.129  1.00 21.540          C  
ATOM   6230  C   GLY A 395     154.728  77.869  41.096  1.00 21.710          C  
ATOM   6231  O   GLY A 395     154.513  78.274  39.953  1.00 21.390          O  
ATOM   6232  H   GLY A 395     151.840  77.560  40.920  1.00 25.620          H  
ATOM   6233 1HA  GLY A 395     153.854  78.366  42.999  1.00 25.850          H  
ATOM   6234 2HA  GLY A 395     153.538  76.728  42.475  1.00 25.850          H  
ATOM   6235  N   ALA A 396     155.937  77.467  41.490  1.00 22.220          N  
ATOM   6236  CA  ALA A 396     157.082  77.520  40.588  1.00 22.450          C  
ATOM   6237  C   ALA A 396     158.119  76.466  40.975  1.00 22.600          C  
ATOM   6238  O   ALA A 396     159.318  76.758  41.131  1.00 22.730          O  
ATOM   6239  CB  ALA A 396     157.682  78.918  40.598  1.00 31.340          C  
ATOM   6240  H   ALA A 396     156.064  77.143  42.440  1.00 26.660          H  
ATOM   6241  HA  ALA A 396     156.734  77.291  39.581  1.00 26.940          H  
ATOM   6242 1HB  ALA A 396     158.511  78.959  39.901  1.00 37.610          H  
ATOM   6243 2HB  ALA A 396     156.919  79.638  40.295  1.00 37.610          H  
ATOM   6244 3HB  ALA A 396     158.031  79.159  41.600  1.00 37.610          H  
ATOM   6245  N   ASN A 397     157.649  75.240  41.154  1.00 22.650          N  
ATOM   6246  CA  ASN A 397     158.501  74.123  41.514  1.00 22.820          C  
ATOM   6247  C   ASN A 397     158.981  73.431  40.251  1.00 22.730          C  
ATOM   6248  O   ASN A 397     158.194  72.833  39.529  1.00 22.680          O  
ATOM   6249  CB  ASN A 397     157.791  73.151  42.432  1.00 31.880          C  
ATOM   6250  CG  ASN A 397     158.692  72.033  42.960  1.00 31.880          C  
ATOM   6251  OD1 ASN A 397     159.726  71.646  42.362  1.00 31.880          O  
ATOM   6252  ND2 ASN A 397     158.302  71.502  44.105  1.00 31.880          N  
ATOM   6253  H   ASN A 397     156.664  75.060  41.011  1.00 27.180          H  
ATOM   6254  HA  ASN A 397     159.382  74.504  42.032  1.00 27.380          H  
ATOM   6255 1HB  ASN A 397     157.364  73.691  43.276  1.00 38.260          H  
ATOM   6256 2HB  ASN A 397     156.984  72.702  41.898  1.00 38.260          H  
ATOM   6257 1HD2 ASN A 397     158.827  70.764  44.534  1.00 38.260          H  
ATOM   6258 2HD2 ASN A 397     157.474  71.840  44.557  1.00 38.260          H  
ATOM   6259  N   GLU A 398     160.270  73.509  39.966  1.00 22.730          N  
ATOM   6260  CA  GLU A 398     160.834  72.940  38.739  1.00 22.660          C  
ATOM   6261  C   GLU A 398     160.526  71.447  38.607  1.00 22.630          C  
ATOM   6262  O   GLU A 398     160.379  70.917  37.494  1.00 22.600          O  
ATOM   6263  CB  GLU A 398     162.343  73.174  38.688  1.00 31.750          C  
ATOM   6264  CG  GLU A 398     163.025  72.659  37.418  1.00 31.750          C  
ATOM   6265  CD  GLU A 398     162.540  73.359  36.172  1.00 31.750          C  
ATOM   6266  OE1 GLU A 398     162.079  74.473  36.283  1.00 31.750          O  
ATOM   6267  OE2 GLU A 398     162.603  72.774  35.116  1.00 31.750          O  
ATOM   6268  H   GLU A 398     160.875  74.003  40.607  1.00 27.280          H  
ATOM   6269  HA  GLU A 398     160.385  73.457  37.891  1.00 27.190          H  
ATOM   6270 1HB  GLU A 398     162.551  74.241  38.769  1.00 38.100          H  
ATOM   6271 2HB  GLU A 398     162.801  72.697  39.539  1.00 38.100          H  
ATOM   6272 1HG  GLU A 398     164.096  72.828  37.520  1.00 38.100          H  
ATOM   6273 2HG  GLU A 398     162.877  71.583  37.321  1.00 38.100          H  
ATOM   6274  N   GLY A 399     160.421  70.765  39.747  1.00 22.680          N  
ATOM   6275  CA  GLY A 399     160.147  69.341  39.793  1.00 22.660          C  
ATOM   6276  C   GLY A 399     158.800  69.008  39.171  1.00 22.560          C  
ATOM   6277  O   GLY A 399     158.550  67.848  38.833  1.00 22.470          O  
ATOM   6278  H   GLY A 399     160.500  71.260  40.635  1.00 27.220          H  
ATOM   6279 1HA  GLY A 399     160.935  68.798  39.273  1.00 27.190          H  
ATOM   6280 2HA  GLY A 399     160.152  69.013  40.830  1.00 27.190          H  
ATOM   6281  N   PHE A 400     157.919  70.012  39.044  1.00 22.590          N  
ATOM   6282  CA  PHE A 400     156.618  69.821  38.454  1.00 22.540          C  
ATOM   6283  C   PHE A 400     156.756  69.640  36.962  1.00 22.170          C  
ATOM   6284  O   PHE A 400     155.953  68.933  36.363  1.00 22.100          O  
ATOM   6285  CB  PHE A 400     155.693  71.014  38.689  1.00 31.580          C  
ATOM   6286  CG  PHE A 400     155.179  71.256  40.101  1.00 31.580          C  
ATOM   6287  CD1 PHE A 400     155.267  70.308  41.119  1.00 31.580          C  
ATOM   6288  CD2 PHE A 400     154.563  72.467  40.392  1.00 31.580          C  
ATOM   6289  CE1 PHE A 400     154.759  70.575  42.368  1.00 31.580          C  
ATOM   6290  CE2 PHE A 400     154.060  72.733  41.637  1.00 31.580          C  
ATOM   6291  CZ  PHE A 400     154.157  71.782  42.629  1.00 31.580          C  
ATOM   6292  H   PHE A 400     158.169  70.962  39.328  1.00 27.110          H  
ATOM   6293  HA  PHE A 400     156.172  68.918  38.858  1.00 27.050          H  
ATOM   6294 1HB  PHE A 400     156.227  71.906  38.385  1.00 37.890          H  
ATOM   6295 2HB  PHE A 400     154.831  70.934  38.029  1.00 37.890          H  
ATOM   6296  HD1 PHE A 400     155.739  69.350  40.941  1.00 37.890          H  
ATOM   6297  HD2 PHE A 400     154.475  73.213  39.612  1.00 37.890          H  
ATOM   6298  HE1 PHE A 400     154.837  69.824  43.153  1.00 37.890          H  
ATOM   6299  HE2 PHE A 400     153.580  73.691  41.836  1.00 37.890          H  
ATOM   6300  HZ  PHE A 400     153.754  71.986  43.620  1.00 37.890          H  
ATOM   6301  N   HIS A 401     157.752  70.272  36.327  1.00 21.970          N  
ATOM   6302  CA  HIS A 401     157.856  70.124  34.890  1.00 21.680          C  
ATOM   6303  C   HIS A 401     158.375  68.741  34.609  1.00 21.560          C  
ATOM   6304  O   HIS A 401     157.905  68.061  33.692  1.00 21.460          O  
ATOM   6305  CB  HIS A 401     158.792  71.166  34.264  1.00 30.470          C  
ATOM   6306  CG  HIS A 401     158.238  72.559  34.200  1.00 30.470          C  
ATOM   6307  ND1 HIS A 401     157.129  72.887  33.439  1.00 30.470          N  
ATOM   6308  CD2 HIS A 401     158.653  73.713  34.772  1.00 30.470          C  
ATOM   6309  CE1 HIS A 401     156.884  74.183  33.550  1.00 30.470          C  
ATOM   6310  NE2 HIS A 401     157.795  74.705  34.350  1.00 30.470          N  
ATOM   6311  H   HIS A 401     158.461  70.819  36.817  1.00 26.360          H  
ATOM   6312  HA  HIS A 401     156.874  70.225  34.430  1.00 26.020          H  
ATOM   6313 1HB  HIS A 401     159.722  71.206  34.844  1.00 36.560          H  
ATOM   6314 2HB  HIS A 401     159.058  70.858  33.254  1.00 36.560          H  
ATOM   6315  HD2 HIS A 401     159.514  73.835  35.436  1.00 36.560          H  
ATOM   6316  HE1 HIS A 401     156.076  74.726  33.063  1.00 36.560          H  
ATOM   6317  HE2 HIS A 401     157.854  75.686  34.613  1.00 36.560          H  
ATOM   6318  N   GLU A 402     159.335  68.298  35.422  1.00 21.620          N  
ATOM   6319  CA  GLU A 402     159.863  66.966  35.193  1.00 21.540          C  
ATOM   6320  C   GLU A 402     158.774  65.922  35.414  1.00 21.700          C  
ATOM   6321  O   GLU A 402     158.608  65.000  34.600  1.00 21.530          O  
ATOM   6322  CB  GLU A 402     161.045  66.695  36.118  1.00 30.190          C  
ATOM   6323  CG  GLU A 402     162.285  67.485  35.778  1.00 30.190          C  
ATOM   6324  CD  GLU A 402     163.411  67.262  36.740  1.00 30.190          C  
ATOM   6325  OE1 GLU A 402     163.175  66.792  37.841  1.00 30.190          O  
ATOM   6326  OE2 GLU A 402     164.520  67.553  36.378  1.00 30.190          O  
ATOM   6327  H   GLU A 402     159.700  68.912  36.159  1.00 25.940          H  
ATOM   6328  HA  GLU A 402     160.201  66.897  34.159  1.00 25.850          H  
ATOM   6329 1HB  GLU A 402     160.762  66.939  37.144  1.00 36.230          H  
ATOM   6330 2HB  GLU A 402     161.296  65.635  36.089  1.00 36.230          H  
ATOM   6331 1HG  GLU A 402     162.614  67.207  34.777  1.00 36.230          H  
ATOM   6332 2HG  GLU A 402     162.032  68.547  35.765  1.00 36.230          H  
ATOM   6333  N   ALA A 403     157.985  66.100  36.487  1.00 22.030          N  
ATOM   6334  CA  ALA A 403     156.913  65.179  36.785  1.00 22.250          C  
ATOM   6335  C   ALA A 403     155.854  65.176  35.697  1.00 22.070          C  
ATOM   6336  O   ALA A 403     155.423  64.106  35.277  1.00 22.080          O  
ATOM   6337  CB  ALA A 403     156.299  65.525  38.113  1.00 31.060          C  
ATOM   6338  H   ALA A 403     158.177  66.857  37.150  1.00 26.440          H  
ATOM   6339  HA  ALA A 403     157.340  64.177  36.840  1.00 26.700          H  
ATOM   6340 1HB  ALA A 403     155.539  64.800  38.340  1.00 37.270          H  
ATOM   6341 2HB  ALA A 403     157.067  65.501  38.884  1.00 37.270          H  
ATOM   6342 3HB  ALA A 403     155.875  66.523  38.059  1.00 37.270          H  
ATOM   6343  N   VAL A 404     155.474  66.350  35.176  1.00 21.940          N  
ATOM   6344  CA  VAL A 404     154.479  66.367  34.121  1.00 21.850          C  
ATOM   6345  C   VAL A 404     154.996  65.663  32.901  1.00 21.530          C  
ATOM   6346  O   VAL A 404     154.267  64.900  32.278  1.00 21.520          O  
ATOM   6347  CB  VAL A 404     154.018  67.784  33.753  1.00 30.630          C  
ATOM   6348  CG1 VAL A 404     153.151  67.738  32.470  1.00 30.630          C  
ATOM   6349  CG2 VAL A 404     153.173  68.335  34.882  1.00 30.630          C  
ATOM   6350  H   VAL A 404     155.836  67.233  35.544  1.00 26.330          H  
ATOM   6351  HA  VAL A 404     153.605  65.829  34.478  1.00 26.220          H  
ATOM   6352  HB  VAL A 404     154.889  68.426  33.584  1.00 36.750          H  
ATOM   6353 1HG1 VAL A 404     152.806  68.735  32.237  1.00 36.750          H  
ATOM   6354 2HG1 VAL A 404     153.724  67.352  31.640  1.00 36.750          H  
ATOM   6355 3HG1 VAL A 404     152.306  67.095  32.628  1.00 36.750          H  
ATOM   6356 1HG2 VAL A 404     152.854  69.329  34.619  1.00 36.750          H  
ATOM   6357 2HG2 VAL A 404     152.310  67.703  35.030  1.00 36.750          H  
ATOM   6358 3HG2 VAL A 404     153.736  68.371  35.793  1.00 36.750          H  
ATOM   6359  N   GLY A 405     156.241  65.902  32.514  1.00 21.300          N  
ATOM   6360  CA  GLY A 405     156.751  65.229  31.339  1.00 21.040          C  
ATOM   6361  C   GLY A 405     156.548  63.709  31.446  1.00 21.130          C  
ATOM   6362  O   GLY A 405     155.904  63.098  30.577  1.00 21.050          O  
ATOM   6363  H   GLY A 405     156.834  66.568  33.023  1.00 25.560          H  
ATOM   6364 1HA  GLY A 405     156.251  65.617  30.452  1.00 25.250          H  
ATOM   6365 2HA  GLY A 405     157.813  65.453  31.238  1.00 25.250          H  
ATOM   6366  N   GLU A 406     157.087  63.089  32.509  1.00 21.330          N  
ATOM   6367  CA  GLU A 406     156.967  61.634  32.659  1.00 21.430          C  
ATOM   6368  C   GLU A 406     155.527  61.131  32.847  1.00 21.590          C  
ATOM   6369  O   GLU A 406     155.155  60.079  32.302  1.00 21.530          O  
ATOM   6370  CB  GLU A 406     157.823  61.140  33.830  1.00 29.960          C  
ATOM   6371  CG  GLU A 406     159.338  61.212  33.598  1.00 29.960          C  
ATOM   6372  CD  GLU A 406     160.138  60.705  34.776  1.00 29.960          C  
ATOM   6373  OE1 GLU A 406     159.545  60.409  35.788  1.00 29.960          O  
ATOM   6374  OE2 GLU A 406     161.338  60.605  34.657  1.00 29.960          O  
ATOM   6375  H   GLU A 406     157.596  63.649  33.207  1.00 25.600          H  
ATOM   6376  HA  GLU A 406     157.355  61.180  31.748  1.00 25.720          H  
ATOM   6377 1HB  GLU A 406     157.596  61.746  34.713  1.00 35.950          H  
ATOM   6378 2HB  GLU A 406     157.562  60.109  34.064  1.00 35.950          H  
ATOM   6379 1HG  GLU A 406     159.588  60.621  32.718  1.00 35.950          H  
ATOM   6380 2HG  GLU A 406     159.610  62.249  33.397  1.00 35.950          H  
ATOM   6381  N   ILE A 407     154.727  61.863  33.628  1.00 21.810          N  
ATOM   6382  CA  ILE A 407     153.355  61.482  33.913  1.00 22.020          C  
ATOM   6383  C   ILE A 407     152.478  61.606  32.698  1.00 21.900          C  
ATOM   6384  O   ILE A 407     151.659  60.721  32.443  1.00 22.010          O  
ATOM   6385  CB  ILE A 407     152.763  62.295  35.068  1.00 30.740          C  
ATOM   6386  CG1 ILE A 407     153.513  61.915  36.367  1.00 30.740          C  
ATOM   6387  CG2 ILE A 407     151.247  62.036  35.187  1.00 30.740          C  
ATOM   6388  CD1 ILE A 407     153.257  62.819  37.540  1.00 30.740          C  
ATOM   6389  H   ILE A 407     155.091  62.715  34.064  1.00 26.170          H  
ATOM   6390  HA  ILE A 407     153.356  60.437  34.216  1.00 26.420          H  
ATOM   6391  HB  ILE A 407     152.932  63.356  34.881  1.00 36.890          H  
ATOM   6392 1HG1 ILE A 407     153.239  60.908  36.636  1.00 36.890          H  
ATOM   6393 2HG1 ILE A 407     154.582  61.931  36.161  1.00 36.890          H  
ATOM   6394 1HG2 ILE A 407     150.873  62.630  35.976  1.00 36.890          H  
ATOM   6395 2HG2 ILE A 407     150.730  62.315  34.275  1.00 36.890          H  
ATOM   6396 3HG2 ILE A 407     151.064  60.977  35.389  1.00 36.890          H  
ATOM   6397 1HD1 ILE A 407     153.844  62.481  38.385  1.00 36.890          H  
ATOM   6398 2HD1 ILE A 407     153.559  63.822  37.274  1.00 36.890          H  
ATOM   6399 3HD1 ILE A 407     152.212  62.811  37.809  1.00 36.890          H  
ATOM   6400  N   MET A 408     152.586  62.720  31.980  1.00 21.690          N  
ATOM   6401  CA  MET A 408     151.765  62.928  30.820  1.00 21.590          C  
ATOM   6402  C   MET A 408     152.067  61.893  29.761  1.00 21.420          C  
ATOM   6403  O   MET A 408     151.134  61.403  29.124  1.00 21.480          O  
ATOM   6404  CB  MET A 408     151.937  64.335  30.280  1.00 30.270          C  
ATOM   6405  CG  MET A 408     150.977  64.651  29.189  1.00 30.270          C  
ATOM   6406  SD  MET A 408     149.288  64.643  29.734  1.00 30.270          S  
ATOM   6407  CE  MET A 408     148.507  63.993  28.252  1.00 30.270          C  
ATOM   6408  H   MET A 408     153.264  63.435  32.230  1.00 26.030          H  
ATOM   6409  HA  MET A 408     150.729  62.804  31.117  1.00 25.910          H  
ATOM   6410 1HB  MET A 408     151.822  65.061  31.078  1.00 36.320          H  
ATOM   6411 2HB  MET A 408     152.952  64.450  29.886  1.00 36.320          H  
ATOM   6412 1HG  MET A 408     151.214  65.641  28.821  1.00 36.320          H  
ATOM   6413 2HG  MET A 408     151.081  63.936  28.367  1.00 36.320          H  
ATOM   6414 1HE  MET A 408     147.432  63.919  28.408  1.00 36.320          H  
ATOM   6415 2HE  MET A 408     148.706  64.642  27.408  1.00 36.320          H  
ATOM   6416 3HE  MET A 408     148.913  63.002  28.039  1.00 36.320          H  
ATOM   6417  N   SER A 409     153.343  61.517  29.598  1.00 21.240          N  
ATOM   6418  CA  SER A 409     153.692  60.491  28.633  1.00 21.090          C  
ATOM   6419  C   SER A 409     152.985  59.187  28.994  1.00 21.270          C  
ATOM   6420  O   SER A 409     152.370  58.549  28.129  1.00 21.260          O  
ATOM   6421  CB  SER A 409     155.194  60.298  28.603  1.00 29.590          C  
ATOM   6422  OG  SER A 409     155.567  59.300  27.688  1.00 29.590          O  
ATOM   6423  H   SER A 409     154.102  61.990  30.098  1.00 25.490          H  
ATOM   6424  HA  SER A 409     153.357  60.808  27.647  1.00 25.310          H  
ATOM   6425 1HB  SER A 409     155.669  61.242  28.335  1.00 35.500          H  
ATOM   6426 2HB  SER A 409     155.543  60.033  29.600  1.00 35.500          H  
ATOM   6427  HG  SER A 409     156.524  59.264  27.723  1.00 35.500          H  
ATOM   6428  N   LEU A 410     153.021  58.803  30.286  1.00 21.480          N  
ATOM   6429  CA  LEU A 410     152.359  57.580  30.730  1.00 21.690          C  
ATOM   6430  C   LEU A 410     150.848  57.702  30.487  1.00 21.890          C  
ATOM   6431  O   LEU A 410     150.207  56.762  30.021  1.00 22.000          O  
ATOM   6432  CB  LEU A 410     152.649  57.330  32.233  1.00 30.280          C  
ATOM   6433  CG  LEU A 410     152.100  55.991  32.909  1.00 30.280          C  
ATOM   6434  CD1 LEU A 410     152.715  54.757  32.242  1.00 30.280          C  
ATOM   6435  CD2 LEU A 410     152.429  56.013  34.426  1.00 30.280          C  
ATOM   6436  H   LEU A 410     153.571  59.348  30.962  1.00 25.780          H  
ATOM   6437  HA  LEU A 410     152.744  56.752  30.140  1.00 26.030          H  
ATOM   6438 1HB  LEU A 410     153.727  57.355  32.374  1.00 36.340          H  
ATOM   6439 2HB  LEU A 410     152.228  58.169  32.790  1.00 36.340          H  
ATOM   6440  HG  LEU A 410     151.036  55.924  32.770  1.00 36.340          H  
ATOM   6441 1HD1 LEU A 410     152.318  53.855  32.715  1.00 36.340          H  
ATOM   6442 2HD1 LEU A 410     152.468  54.738  31.186  1.00 36.340          H  
ATOM   6443 3HD1 LEU A 410     153.795  54.781  32.360  1.00 36.340          H  
ATOM   6444 1HD2 LEU A 410     152.061  55.105  34.902  1.00 36.340          H  
ATOM   6445 2HD2 LEU A 410     153.511  56.067  34.561  1.00 36.340          H  
ATOM   6446 3HD2 LEU A 410     151.961  56.882  34.890  1.00 36.340          H  
ATOM   6447  N   SER A 411     150.263  58.870  30.779  1.00 21.930          N  
ATOM   6448  CA  SER A 411     148.832  59.064  30.571  1.00 22.120          C  
ATOM   6449  C   SER A 411     148.429  58.891  29.129  1.00 21.890          C  
ATOM   6450  O   SER A 411     147.460  58.192  28.822  1.00 22.260          O  
ATOM   6451  CB  SER A 411     148.412  60.442  31.053  1.00 30.890          C  
ATOM   6452  OG  SER A 411     147.041  60.660  30.847  1.00 30.890          O  
ATOM   6453  H   SER A 411     150.814  59.622  31.199  1.00 26.320          H  
ATOM   6454  HA  SER A 411     148.300  58.316  31.107  1.00 26.540          H  
ATOM   6455 1HB  SER A 411     148.654  60.547  32.111  1.00 37.070          H  
ATOM   6456 2HB  SER A 411     148.979  61.193  30.516  1.00 37.070          H  
ATOM   6457  HG  SER A 411     146.881  61.572  31.097  1.00 37.070          H  
ATOM   6458  N   ALA A 412     149.157  59.533  28.233  1.00 21.300          N  
ATOM   6459  CA  ALA A 412     148.868  59.442  26.821  1.00 21.070          C  
ATOM   6460  C   ALA A 412     149.051  58.027  26.264  1.00 21.130          C  
ATOM   6461  O   ALA A 412     148.225  57.565  25.474  1.00 21.130          O  
ATOM   6462  CB  ALA A 412     149.772  60.391  26.077  1.00 29.590          C  
ATOM   6463  H   ALA A 412     149.935  60.117  28.552  1.00 25.560          H  
ATOM   6464  HA  ALA A 412     147.830  59.734  26.671  1.00 25.280          H  
ATOM   6465 1HB  ALA A 412     149.548  60.354  25.021  1.00 35.510          H  
ATOM   6466 2HB  ALA A 412     149.629  61.401  26.446  1.00 35.510          H  
ATOM   6467 3HB  ALA A 412     150.806  60.092  26.249  1.00 35.510          H  
ATOM   6468  N   ALA A 413     150.116  57.337  26.701  1.00 21.180          N  
ATOM   6469  CA  ALA A 413     150.463  56.010  26.204  1.00 21.220          C  
ATOM   6470  C   ALA A 413     149.676  54.845  26.801  1.00 21.590          C  
ATOM   6471  O   ALA A 413     149.325  53.906  26.081  1.00 21.600          O  
ATOM   6472  CB  ALA A 413     151.936  55.769  26.469  1.00 29.690          C  
ATOM   6473  H   ALA A 413     150.765  57.784  27.357  1.00 25.420          H  
ATOM   6474  HA  ALA A 413     150.286  56.011  25.130  1.00 25.460          H  
ATOM   6475 1HB  ALA A 413     152.226  54.808  26.057  1.00 35.630          H  
ATOM   6476 2HB  ALA A 413     152.522  56.563  26.007  1.00 35.630          H  
ATOM   6477 3HB  ALA A 413     152.108  55.776  27.548  1.00 35.630          H  
ATOM   6478  N   THR A 414     149.409  54.872  28.103  1.00 21.900          N  
ATOM   6479  CA  THR A 414     148.746  53.766  28.768  1.00 22.320          C  
ATOM   6480  C   THR A 414     147.554  54.229  29.602  1.00 22.810          C  
ATOM   6481  O   THR A 414     147.519  53.931  30.804  1.00 23.140          O  
ATOM   6482  CB  THR A 414     149.690  53.018  29.721  1.00 31.080          C  
ATOM   6483  OG1 THR A 414     150.170  53.919  30.693  1.00 31.080          O  
ATOM   6484  CG2 THR A 414     150.872  52.469  28.954  1.00 31.080          C  
ATOM   6485  H   THR A 414     149.708  55.660  28.680  1.00 26.280          H  
ATOM   6486  HA  THR A 414     148.397  53.060  28.018  1.00 26.780          H  
ATOM   6487  HB  THR A 414     149.158  52.203  30.208  1.00 37.300          H  
ATOM   6488  HG1 THR A 414     149.418  54.210  31.233  1.00 37.300          H  
ATOM   6489 1HG2 THR A 414     151.536  51.952  29.640  1.00 37.300          H  
ATOM   6490 2HG2 THR A 414     150.518  51.777  28.192  1.00 37.300          H  
ATOM   6491 3HG2 THR A 414     151.411  53.282  28.480  1.00 37.300          H  
ATOM   6492  N   PRO A 415     146.546  54.918  29.028  1.00 22.950          N  
ATOM   6493  CA  PRO A 415     145.425  55.495  29.750  1.00 23.410          C  
ATOM   6494  C   PRO A 415     144.648  54.435  30.533  1.00 24.140          C  
ATOM   6495  O   PRO A 415     144.072  54.737  31.576  1.00 24.560          O  
ATOM   6496  CB  PRO A 415     144.587  56.111  28.617  1.00 35.120          C  
ATOM   6497  CG  PRO A 415     145.028  55.390  27.355  1.00 35.120          C  
ATOM   6498  CD  PRO A 415     146.486  55.113  27.570  1.00 35.120          C  
ATOM   6499  HA  PRO A 415     145.804  56.286  30.413  1.00 28.090          H  
ATOM   6500 1HB  PRO A 415     143.517  55.980  28.824  1.00 42.140          H  
ATOM   6501 2HB  PRO A 415     144.780  57.198  28.570  1.00 42.140          H  
ATOM   6502 1HG  PRO A 415     144.437  54.479  27.192  1.00 42.140          H  
ATOM   6503 2HG  PRO A 415     144.862  56.035  26.478  1.00 42.140          H  
ATOM   6504 1HD  PRO A 415     146.784  54.223  27.009  1.00 42.140          H  
ATOM   6505 2HD  PRO A 415     147.067  56.003  27.281  1.00 42.140          H  
ATOM   6506  N   LYS A 416     144.710  53.166  30.101  1.00 24.310          N  
ATOM   6507  CA  LYS A 416     144.039  52.093  30.824  1.00 25.050          C  
ATOM   6508  C   LYS A 416     144.547  52.035  32.266  1.00 25.170          C  
ATOM   6509  O   LYS A 416     143.784  51.736  33.197  1.00 25.780          O  
ATOM   6510  CB  LYS A 416     144.271  50.753  30.130  1.00 34.770          C  
ATOM   6511  CG  LYS A 416     143.541  50.598  28.797  1.00 34.770          C  
ATOM   6512  CD  LYS A 416     143.843  49.244  28.152  1.00 34.770          C  
ATOM   6513  CE  LYS A 416     143.125  49.080  26.814  1.00 34.770          C  
ATOM   6514  NZ  LYS A 416     143.449  47.777  26.165  1.00 34.770          N  
ATOM   6515  H   LYS A 416     145.168  52.930  29.232  1.00 29.170          H  
ATOM   6516  HA  LYS A 416     142.970  52.302  30.851  1.00 30.060          H  
ATOM   6517 1HB  LYS A 416     145.337  50.622  29.947  1.00 41.730          H  
ATOM   6518 2HB  LYS A 416     143.951  49.944  30.787  1.00 41.730          H  
ATOM   6519 1HG  LYS A 416     142.467  50.682  28.966  1.00 41.730          H  
ATOM   6520 2HG  LYS A 416     143.846  51.394  28.121  1.00 41.730          H  
ATOM   6521 1HD  LYS A 416     144.917  49.148  27.990  1.00 41.730          H  
ATOM   6522 2HD  LYS A 416     143.523  48.445  28.821  1.00 41.730          H  
ATOM   6523 1HE  LYS A 416     142.049  49.135  26.978  1.00 41.730          H  
ATOM   6524 2HE  LYS A 416     143.422  49.890  26.147  1.00 41.730          H  
ATOM   6525 1HZ  LYS A 416     142.956  47.706  25.285  1.00 41.730          H  
ATOM   6526 2HZ  LYS A 416     144.445  47.720  25.997  1.00 41.730          H  
ATOM   6527 3HZ  LYS A 416     143.167  47.018  26.769  1.00 41.730          H  
ATOM   6528  N   HIS A 417     145.856  52.281  32.431  1.00 24.640          N  
ATOM   6529  CA  HIS A 417     146.522  52.287  33.717  1.00 24.720          C  
ATOM   6530  C   HIS A 417     146.026  53.445  34.536  1.00 24.790          C  
ATOM   6531  O   HIS A 417     145.590  53.270  35.671  1.00 25.290          O  
ATOM   6532  CB  HIS A 417     148.045  52.386  33.541  1.00 34.580          C  
ATOM   6533  CG  HIS A 417     148.798  52.530  34.801  1.00 34.580          C  
ATOM   6534  ND1 HIS A 417     148.882  51.543  35.745  1.00 34.580          N  
ATOM   6535  CD2 HIS A 417     149.529  53.559  35.268  1.00 34.580          C  
ATOM   6536  CE1 HIS A 417     149.620  51.974  36.743  1.00 34.580          C  
ATOM   6537  NE2 HIS A 417     150.026  53.187  36.466  1.00 34.580          N  
ATOM   6538  H   HIS A 417     146.425  52.539  31.625  1.00 29.570          H  
ATOM   6539  HA  HIS A 417     146.301  51.369  34.256  1.00 29.660          H  
ATOM   6540 1HB  HIS A 417     148.413  51.505  33.014  1.00 41.490          H  
ATOM   6541 2HB  HIS A 417     148.290  53.244  32.944  1.00 41.490          H  
ATOM   6542  HD1 HIS A 417     148.700  50.537  35.608  1.00 41.490          H  
ATOM   6543  HD2 HIS A 417     149.763  54.537  34.875  1.00 41.490          H  
ATOM   6544  HE1 HIS A 417     149.802  51.353  37.608  1.00 41.490          H  
ATOM   6545  N   LEU A 418     146.027  54.626  33.930  1.00 24.310          N  
ATOM   6546  CA  LEU A 418     145.666  55.829  34.667  1.00 24.320          C  
ATOM   6547  C   LEU A 418     144.217  55.732  35.133  1.00 24.990          C  
ATOM   6548  O   LEU A 418     143.842  56.256  36.191  1.00 25.240          O  
ATOM   6549  CB  LEU A 418     145.814  57.061  33.781  1.00 34.040          C  
ATOM   6550  CG  LEU A 418     147.213  57.699  33.611  1.00 34.040          C  
ATOM   6551  CD1 LEU A 418     147.723  58.270  34.882  1.00 34.040          C  
ATOM   6552  CD2 LEU A 418     148.208  56.648  33.089  1.00 34.040          C  
ATOM   6553  H   LEU A 418     146.367  54.662  32.963  1.00 29.170          H  
ATOM   6554  HA  LEU A 418     146.301  55.909  35.537  1.00 29.180          H  
ATOM   6555 1HB  LEU A 418     145.408  56.839  32.795  1.00 40.850          H  
ATOM   6556 2HB  LEU A 418     145.214  57.829  34.228  1.00 40.850          H  
ATOM   6557  HG  LEU A 418     147.114  58.515  32.917  1.00 40.850          H  
ATOM   6558 1HD1 LEU A 418     148.696  58.734  34.708  1.00 40.850          H  
ATOM   6559 2HD1 LEU A 418     147.031  59.018  35.245  1.00 40.850          H  
ATOM   6560 3HD1 LEU A 418     147.834  57.484  35.597  1.00 40.850          H  
ATOM   6561 1HD2 LEU A 418     149.167  57.127  32.953  1.00 40.850          H  
ATOM   6562 2HD2 LEU A 418     148.309  55.860  33.799  1.00 40.850          H  
ATOM   6563 3HD2 LEU A 418     147.866  56.239  32.134  1.00 40.850          H  
ATOM   6564  N   LYS A 419     143.365  55.094  34.335  1.00 25.320          N  
ATOM   6565  CA  LYS A 419     141.987  54.901  34.754  1.00 26.030          C  
ATOM   6566  C   LYS A 419     141.944  53.922  35.924  1.00 26.600          C  
ATOM   6567  O   LYS A 419     141.321  54.183  36.957  1.00 27.050          O  
ATOM   6568  CB  LYS A 419     141.108  54.403  33.608  1.00 36.160          C  
ATOM   6569  CG  LYS A 419     139.645  54.175  34.019  1.00 36.160          C  
ATOM   6570  CD  LYS A 419     138.782  53.726  32.852  1.00 36.160          C  
ATOM   6571  CE  LYS A 419     137.342  53.440  33.299  1.00 36.160          C  
ATOM   6572  NZ  LYS A 419     137.234  52.180  34.107  1.00 36.160          N  
ATOM   6573  H   LYS A 419     143.690  54.755  33.424  1.00 30.380          H  
ATOM   6574  HA  LYS A 419     141.585  55.850  35.099  1.00 31.240          H  
ATOM   6575 1HB  LYS A 419     141.120  55.139  32.803  1.00 43.390          H  
ATOM   6576 2HB  LYS A 419     141.516  53.472  33.210  1.00 43.390          H  
ATOM   6577 1HG  LYS A 419     139.603  53.427  34.806  1.00 43.390          H  
ATOM   6578 2HG  LYS A 419     139.244  55.117  34.413  1.00 43.390          H  
ATOM   6579 1HD  LYS A 419     138.767  54.515  32.092  1.00 43.390          H  
ATOM   6580 2HD  LYS A 419     139.206  52.826  32.408  1.00 43.390          H  
ATOM   6581 1HE  LYS A 419     136.988  54.274  33.907  1.00 43.390          H  
ATOM   6582 2HE  LYS A 419     136.708  53.351  32.417  1.00 43.390          H  
ATOM   6583 1HZ  LYS A 419     136.271  52.034  34.378  1.00 43.390          H  
ATOM   6584 2HZ  LYS A 419     137.548  51.396  33.551  1.00 43.390          H  
ATOM   6585 3HZ  LYS A 419     137.805  52.251  34.937  1.00 43.390          H  
ATOM   6586  N   SER A 420     142.646  52.797  35.784  1.00 26.590          N  
ATOM   6587  CA  SER A 420     142.653  51.738  36.784  1.00 27.200          C  
ATOM   6588  C   SER A 420     143.135  52.219  38.152  1.00 27.290          C  
ATOM   6589  O   SER A 420     142.607  51.796  39.183  1.00 27.900          O  
ATOM   6590  CB  SER A 420     143.528  50.598  36.298  1.00 37.840          C  
ATOM   6591  OG  SER A 420     142.989  49.998  35.151  1.00 37.840          O  
ATOM   6592  H   SER A 420     143.157  52.621  34.917  1.00 31.910          H  
ATOM   6593  HA  SER A 420     141.634  51.369  36.892  1.00 32.640          H  
ATOM   6594 1HB  SER A 420     144.528  50.964  36.087  1.00 45.400          H  
ATOM   6595 2HB  SER A 420     143.614  49.859  37.073  1.00 45.400          H  
ATOM   6596  HG  SER A 420     143.184  50.611  34.409  1.00 45.400          H  
ATOM   6597  N   ILE A 421     144.103  53.135  38.176  1.00 26.730          N  
ATOM   6598  CA  ILE A 421     144.630  53.635  39.447  1.00 26.820          C  
ATOM   6599  C   ILE A 421     143.944  54.923  39.936  1.00 26.830          C  
ATOM   6600  O   ILE A 421     144.431  55.564  40.869  1.00 26.810          O  
ATOM   6601  CB  ILE A 421     146.163  53.857  39.385  1.00 37.510          C  
ATOM   6602  CG1 ILE A 421     146.497  54.947  38.355  1.00 37.510          C  
ATOM   6603  CG2 ILE A 421     146.865  52.519  39.022  1.00 37.510          C  
ATOM   6604  CD1 ILE A 421     147.887  55.433  38.375  1.00 37.510          C  
ATOM   6605  H   ILE A 421     144.513  53.413  37.280  1.00 32.080          H  
ATOM   6606  HA  ILE A 421     144.454  52.871  40.202  1.00 32.180          H  
ATOM   6607  HB  ILE A 421     146.520  54.195  40.354  1.00 45.010          H  
ATOM   6608 1HG1 ILE A 421     146.337  54.547  37.407  1.00 45.010          H  
ATOM   6609 2HG1 ILE A 421     145.831  55.793  38.485  1.00 45.010          H  
ATOM   6610 1HG2 ILE A 421     147.927  52.640  38.992  1.00 45.010          H  
ATOM   6611 2HG2 ILE A 421     146.631  51.785  39.762  1.00 45.010          H  
ATOM   6612 3HG2 ILE A 421     146.520  52.169  38.046  1.00 45.010          H  
ATOM   6613 1HD1 ILE A 421     148.018  56.143  37.595  1.00 45.010          H  
ATOM   6614 2HD1 ILE A 421     148.090  55.889  39.335  1.00 45.010          H  
ATOM   6615 3HD1 ILE A 421     148.558  54.625  38.205  1.00 45.010          H  
ATOM   6616  N   GLY A 422     142.813  55.296  39.322  1.00 26.910          N  
ATOM   6617  CA  GLY A 422     142.020  56.432  39.771  1.00 27.010          C  
ATOM   6618  C   GLY A 422     142.434  57.843  39.342  1.00 26.270          C  
ATOM   6619  O   GLY A 422     141.971  58.806  39.966  1.00 26.310          O  
ATOM   6620  H   GLY A 422     142.452  54.751  38.531  1.00 32.290          H  
ATOM   6621 1HA  GLY A 422     140.996  56.263  39.433  1.00 32.410          H  
ATOM   6622 2HA  GLY A 422     141.977  56.401  40.858  1.00 32.410          H  
ATOM   6623  N   LEU A 423     143.303  57.995  38.331  1.00 25.600          N  
ATOM   6624  CA  LEU A 423     143.716  59.327  37.899  1.00 24.930          C  
ATOM   6625  C   LEU A 423     142.901  59.782  36.676  1.00 24.780          C  
ATOM   6626  O   LEU A 423     142.571  60.962  36.538  1.00 24.190          O  
ATOM   6627  CB  LEU A 423     145.234  59.335  37.593  1.00 35.170          C  
ATOM   6628  CG  LEU A 423     146.227  59.016  38.808  1.00 35.170          C  
ATOM   6629  CD1 LEU A 423     147.655  58.990  38.339  1.00 35.170          C  
ATOM   6630  CD2 LEU A 423     146.097  60.044  39.831  1.00 35.170          C  
ATOM   6631  H   LEU A 423     143.658  57.194  37.809  1.00 30.720          H  
ATOM   6632  HA  LEU A 423     143.506  60.036  38.693  1.00 29.920          H  
ATOM   6633 1HB  LEU A 423     145.409  58.577  36.834  1.00 42.200          H  
ATOM   6634 2HB  LEU A 423     145.505  60.304  37.184  1.00 42.200          H  
ATOM   6635  HG  LEU A 423     145.988  58.042  39.238  1.00 42.200          H  
ATOM   6636 1HD1 LEU A 423     148.315  58.774  39.181  1.00 42.200          H  
ATOM   6637 2HD1 LEU A 423     147.772  58.256  37.619  1.00 42.200          H  
ATOM   6638 3HD1 LEU A 423     147.905  59.927  37.917  1.00 42.200          H  
ATOM   6639 1HD2 LEU A 423     146.765  59.829  40.632  1.00 42.200          H  
ATOM   6640 2HD2 LEU A 423     146.325  61.016  39.408  1.00 42.200          H  
ATOM   6641 3HD2 LEU A 423     145.118  60.034  40.189  1.00 42.200          H  
ATOM   6642  N   LEU A 424     142.560  58.844  35.796  1.00 25.370          N  
ATOM   6643  CA  LEU A 424     141.835  59.161  34.562  1.00 25.290          C  
ATOM   6644  C   LEU A 424     140.352  58.794  34.613  1.00 25.120          C  
ATOM   6645  O   LEU A 424     139.951  57.790  35.207  1.00 25.450          O  
ATOM   6646  CB  LEU A 424     142.514  58.490  33.363  1.00 35.440          C  
ATOM   6647  CG  LEU A 424     141.943  58.694  31.954  1.00 35.440          C  
ATOM   6648  CD1 LEU A 424     142.123  60.148  31.487  1.00 35.440          C  
ATOM   6649  CD2 LEU A 424     142.653  57.742  31.042  1.00 35.440          C  
ATOM   6650  H   LEU A 424     142.852  57.886  35.978  1.00 30.440          H  
ATOM   6651  HA  LEU A 424     141.885  60.233  34.420  1.00 30.350          H  
ATOM   6652 1HB  LEU A 424     143.516  58.844  33.319  1.00 42.530          H  
ATOM   6653 2HB  LEU A 424     142.529  57.449  33.533  1.00 42.530          H  
ATOM   6654  HG  LEU A 424     140.893  58.462  31.943  1.00 42.530          H  
ATOM   6655 1HD1 LEU A 424     141.716  60.255  30.480  1.00 42.530          H  
ATOM   6656 2HD1 LEU A 424     141.601  60.828  32.150  1.00 42.530          H  
ATOM   6657 3HD1 LEU A 424     143.182  60.398  31.475  1.00 42.530          H  
ATOM   6658 1HD2 LEU A 424     142.260  57.845  30.032  1.00 42.530          H  
ATOM   6659 2HD2 LEU A 424     143.722  57.955  31.039  1.00 42.530          H  
ATOM   6660 3HD2 LEU A 424     142.489  56.724  31.392  1.00 42.530          H  
ATOM   6661  N   SER A 425     139.551  59.664  34.006  1.00 24.590          N  
ATOM   6662  CA  SER A 425     138.107  59.563  33.856  1.00 24.330          C  
ATOM   6663  C   SER A 425     137.705  58.405  32.916  1.00 24.830          C  
ATOM   6664  O   SER A 425     138.513  57.988  32.090  1.00 24.490          O  
ATOM   6665  CB  SER A 425     137.607  60.874  33.286  1.00 34.170          C  
ATOM   6666  OG  SER A 425     137.883  61.937  34.155  1.00 34.170          O  
ATOM   6667  H   SER A 425     139.979  60.482  33.596  1.00 29.510          H  
ATOM   6668  HA  SER A 425     137.703  59.428  34.850  1.00 29.200          H  
ATOM   6669 1HB  SER A 425     138.088  61.061  32.325  1.00 41.000          H  
ATOM   6670 2HB  SER A 425     136.544  60.826  33.102  1.00 41.000          H  
ATOM   6671  HG  SER A 425     137.604  62.752  33.665  1.00 41.000          H  
ATOM   6672  N   PRO A 426     136.475  57.859  33.014  1.00 25.620          N  
ATOM   6673  CA  PRO A 426     135.911  56.843  32.131  1.00 26.120          C  
ATOM   6674  C   PRO A 426     135.848  57.277  30.670  1.00 26.120          C  
ATOM   6675  O   PRO A 426     135.658  58.453  30.374  1.00 26.060          O  
ATOM   6676  CB  PRO A 426     134.501  56.661  32.685  1.00 39.180          C  
ATOM   6677  CG  PRO A 426     134.578  57.094  34.117  1.00 39.180          C  
ATOM   6678  CD  PRO A 426     135.582  58.213  34.142  1.00 39.180          C  
ATOM   6679  HA  PRO A 426     136.504  55.927  32.220  1.00 31.340          H  
ATOM   6680 1HB  PRO A 426     133.786  57.261  32.098  1.00 47.020          H  
ATOM   6681 2HB  PRO A 426     134.203  55.613  32.580  1.00 47.020          H  
ATOM   6682 1HG  PRO A 426     133.581  57.420  34.460  1.00 47.020          H  
ATOM   6683 2HG  PRO A 426     134.871  56.250  34.757  1.00 47.020          H  
ATOM   6684 1HD  PRO A 426     135.097  59.174  33.977  1.00 47.020          H  
ATOM   6685 2HD  PRO A 426     136.082  58.148  35.108  1.00 47.020          H  
ATOM   6686  N   ASP A 427     135.953  56.309  29.755  1.00 26.270          N  
ATOM   6687  CA  ASP A 427     135.899  56.542  28.305  1.00 26.340          C  
ATOM   6688  C   ASP A 427     134.705  57.383  27.850  1.00 26.840          C  
ATOM   6689  O   ASP A 427     134.798  58.155  26.898  1.00 26.860          O  
ATOM   6690  CB  ASP A 427     135.809  55.207  27.559  1.00 36.850          C  
ATOM   6691  CG  ASP A 427     137.073  54.356  27.613  1.00 36.850          C  
ATOM   6692  OD1 ASP A 427     138.103  54.839  28.007  1.00 36.850          O  
ATOM   6693  OD2 ASP A 427     136.979  53.207  27.268  1.00 36.850          O  
ATOM   6694  H   ASP A 427     136.118  55.361  30.062  1.00 31.520          H  
ATOM   6695  HA  ASP A 427     136.813  57.060  28.010  1.00 31.610          H  
ATOM   6696 1HB  ASP A 427     134.981  54.625  27.961  1.00 44.220          H  
ATOM   6697 2HB  ASP A 427     135.578  55.405  26.511  1.00 44.220          H  
ATOM   6698  N   PHE A 428     133.570  57.207  28.516  1.00 27.250          N  
ATOM   6699  CA  PHE A 428     132.332  57.886  28.165  1.00 27.780          C  
ATOM   6700  C   PHE A 428     132.120  59.229  28.857  1.00 27.690          C  
ATOM   6701  O   PHE A 428     131.058  59.838  28.700  1.00 28.110          O  
ATOM   6702  CB  PHE A 428     131.157  56.974  28.493  1.00 38.680          C  
ATOM   6703  CG  PHE A 428     131.196  56.468  29.904  1.00 38.680          C  
ATOM   6704  CD1 PHE A 428     130.743  57.250  30.962  1.00 38.680          C  
ATOM   6705  CD2 PHE A 428     131.684  55.199  30.179  1.00 38.680          C  
ATOM   6706  CE1 PHE A 428     130.784  56.780  32.251  1.00 38.680          C  
ATOM   6707  CE2 PHE A 428     131.719  54.728  31.466  1.00 38.680          C  
ATOM   6708  CZ  PHE A 428     131.270  55.520  32.505  1.00 38.680          C  
ATOM   6709  H   PHE A 428     133.547  56.554  29.286  1.00 32.700          H  
ATOM   6710  HA  PHE A 428     132.343  58.063  27.088  1.00 33.340          H  
ATOM   6711 1HB  PHE A 428     130.220  57.509  28.345  1.00 46.420          H  
ATOM   6712 2HB  PHE A 428     131.157  56.118  27.821  1.00 46.420          H  
ATOM   6713  HD1 PHE A 428     130.350  58.250  30.765  1.00 46.420          H  
ATOM   6714  HD2 PHE A 428     132.035  54.567  29.358  1.00 46.420          H  
ATOM   6715  HE1 PHE A 428     130.428  57.407  33.070  1.00 46.420          H  
ATOM   6716  HE2 PHE A 428     132.099  53.727  31.670  1.00 46.420          H  
ATOM   6717  HZ  PHE A 428     131.298  55.145  33.528  1.00 46.420          H  
ATOM   6718  N   GLN A 429     133.081  59.675  29.655  1.00 27.170          N  
ATOM   6719  CA  GLN A 429     132.932  60.940  30.345  1.00 27.090          C  
ATOM   6720  C   GLN A 429     133.557  62.046  29.492  1.00 26.740          C  
ATOM   6721  O   GLN A 429     134.772  62.100  29.281  1.00 26.250          O  
ATOM   6722  CB  GLN A 429     133.547  60.853  31.739  1.00 37.960          C  
ATOM   6723  CG  GLN A 429     133.376  62.100  32.565  1.00 37.960          C  
ATOM   6724  CD  GLN A 429     133.884  61.933  33.973  1.00 37.960          C  
ATOM   6725  OE1 GLN A 429     133.503  60.989  34.678  1.00 37.960          O  
ATOM   6726  NE2 GLN A 429     134.743  62.837  34.393  1.00 37.960          N  
ATOM   6727  H   GLN A 429     133.953  59.149  29.758  1.00 32.600          H  
ATOM   6728  HA  GLN A 429     131.871  61.158  30.457  1.00 32.510          H  
ATOM   6729 1HB  GLN A 429     133.107  60.013  32.277  1.00 45.550          H  
ATOM   6730 2HB  GLN A 429     134.615  60.652  31.643  1.00 45.550          H  
ATOM   6731 1HG  GLN A 429     133.940  62.909  32.098  1.00 45.550          H  
ATOM   6732 2HG  GLN A 429     132.321  62.358  32.610  1.00 45.550          H  
ATOM   6733 1HE2 GLN A 429     135.125  62.790  35.312  1.00 45.550          H  
ATOM   6734 2HE2 GLN A 429     135.041  63.596  33.759  1.00 45.550          H  
ATOM   6735  N   GLU A 430     132.730  62.973  29.022  1.00 26.980          N  
ATOM   6736  CA  GLU A 430     133.190  64.009  28.094  1.00 26.740          C  
ATOM   6737  C   GLU A 430     133.858  65.217  28.751  1.00 26.660          C  
ATOM   6738  O   GLU A 430     133.335  66.332  28.718  1.00 26.770          O  
ATOM   6739  CB  GLU A 430     132.016  64.475  27.227  1.00 37.530          C  
ATOM   6740  CG  GLU A 430     131.434  63.376  26.326  1.00 37.530          C  
ATOM   6741  CD  GLU A 430     130.281  63.845  25.464  1.00 37.530          C  
ATOM   6742  OE1 GLU A 430     129.840  64.955  25.639  1.00 37.530          O  
ATOM   6743  OE2 GLU A 430     129.850  63.090  24.625  1.00 37.530          O  
ATOM   6744  H   GLU A 430     131.748  62.917  29.256  1.00 32.380          H  
ATOM   6745  HA  GLU A 430     133.927  63.554  27.432  1.00 32.090          H  
ATOM   6746 1HB  GLU A 430     131.215  64.848  27.865  1.00 45.040          H  
ATOM   6747 2HB  GLU A 430     132.338  65.297  26.587  1.00 45.040          H  
ATOM   6748 1HG  GLU A 430     132.227  63.003  25.679  1.00 45.040          H  
ATOM   6749 2HG  GLU A 430     131.099  62.547  26.951  1.00 45.040          H  
ATOM   6750  N   ASP A 431     135.019  64.971  29.341  1.00 26.490          N  
ATOM   6751  CA  ASP A 431     135.828  66.004  29.997  1.00 26.410          C  
ATOM   6752  C   ASP A 431     136.343  67.001  28.975  1.00 26.350          C  
ATOM   6753  O   ASP A 431     136.581  66.634  27.821  1.00 26.290          O  
ATOM   6754  CB  ASP A 431     137.043  65.411  30.701  1.00 37.010          C  
ATOM   6755  CG  ASP A 431     136.733  64.622  31.941  1.00 37.010          C  
ATOM   6756  OD1 ASP A 431     135.632  64.670  32.438  1.00 37.010          O  
ATOM   6757  OD2 ASP A 431     137.623  63.952  32.400  1.00 37.010          O  
ATOM   6758  H   ASP A 431     135.322  63.994  29.323  1.00 31.790          H  
ATOM   6759  HA  ASP A 431     135.211  66.537  30.724  1.00 31.690          H  
ATOM   6760 1HB  ASP A 431     137.577  64.767  30.006  1.00 44.410          H  
ATOM   6761 2HB  ASP A 431     137.722  66.226  30.969  1.00 44.410          H  
ATOM   6762  N   ASN A 432     136.548  68.245  29.393  1.00 26.370          N  
ATOM   6763  CA  ASN A 432     137.163  69.256  28.539  1.00 26.320          C  
ATOM   6764  C   ASN A 432     138.642  68.919  28.366  1.00 26.310          C  
ATOM   6765  O   ASN A 432     139.263  68.344  29.260  1.00 26.170          O  
ATOM   6766  CB  ASN A 432     136.986  70.651  29.112  1.00 36.870          C  
ATOM   6767  CG  ASN A 432     137.322  71.739  28.135  1.00 36.870          C  
ATOM   6768  OD1 ASN A 432     138.498  72.048  27.887  1.00 36.870          O  
ATOM   6769  ND2 ASN A 432     136.301  72.340  27.564  1.00 36.870          N  
ATOM   6770  H   ASN A 432     136.309  68.505  30.362  1.00 31.640          H  
ATOM   6771  HA  ASN A 432     136.701  69.219  27.551  1.00 31.580          H  
ATOM   6772 1HB  ASN A 432     135.960  70.775  29.453  1.00 44.240          H  
ATOM   6773 2HB  ASN A 432     137.626  70.769  29.970  1.00 44.240          H  
ATOM   6774 1HD2 ASN A 432     136.462  73.072  26.899  1.00 44.240          H  
ATOM   6775 2HD2 ASN A 432     135.366  72.066  27.790  1.00 44.240          H  
ATOM   6776  N   GLU A 433     139.241  69.281  27.239  1.00 26.450          N  
ATOM   6777  CA  GLU A 433     140.667  69.031  27.057  1.00 26.420          C  
ATOM   6778  C   GLU A 433     141.554  69.773  28.073  1.00 26.290          C  
ATOM   6779  O   GLU A 433     142.659  69.325  28.390  1.00 26.160          O  
ATOM   6780  CB  GLU A 433     141.094  69.381  25.623  1.00 37.000          C  
ATOM   6781  CG  GLU A 433     140.944  70.863  25.195  1.00 37.000          C  
ATOM   6782  CD  GLU A 433     139.573  71.209  24.654  1.00 37.000          C  
ATOM   6783  OE1 GLU A 433     138.625  70.529  24.992  1.00 37.000          O  
ATOM   6784  OE2 GLU A 433     139.477  72.145  23.897  1.00 37.000          O  
ATOM   6785  H   GLU A 433     138.716  69.742  26.489  1.00 31.740          H  
ATOM   6786  HA  GLU A 433     140.835  67.963  27.196  1.00 31.700          H  
ATOM   6787 1HB  GLU A 433     142.141  69.107  25.487  1.00 44.400          H  
ATOM   6788 2HB  GLU A 433     140.513  68.782  24.922  1.00 44.400          H  
ATOM   6789 1HG  GLU A 433     141.161  71.515  26.030  1.00 44.400          H  
ATOM   6790 2HG  GLU A 433     141.684  71.068  24.425  1.00 44.400          H  
ATOM   6791  N   THR A 434     141.055  70.852  28.673  1.00 26.300          N  
ATOM   6792  CA  THR A 434     141.846  71.600  29.635  1.00 26.170          C  
ATOM   6793  C   THR A 434     141.897  70.889  30.984  1.00 25.940          C  
ATOM   6794  O   THR A 434     142.733  71.219  31.837  1.00 25.620          O  
ATOM   6795  CB  THR A 434     141.308  73.035  29.813  1.00 36.690          C  
ATOM   6796  OG1 THR A 434     139.956  72.992  30.292  1.00 36.690          O  
ATOM   6797  CG2 THR A 434     141.348  73.763  28.471  1.00 36.690          C  
ATOM   6798  H   THR A 434     140.132  71.218  28.419  1.00 31.560          H  
ATOM   6799  HA  THR A 434     142.865  71.672  29.258  1.00 31.400          H  
ATOM   6800  HB  THR A 434     141.925  73.567  30.536  1.00 44.030          H  
ATOM   6801  HG1 THR A 434     139.691  73.869  30.585  1.00 44.030          H  
ATOM   6802 1HG2 THR A 434     140.972  74.776  28.596  1.00 44.030          H  
ATOM   6803 2HG2 THR A 434     142.374  73.798  28.110  1.00 44.030          H  
ATOM   6804 3HG2 THR A 434     140.735  73.243  27.746  1.00 44.030          H  
ATOM   6805  N   GLU A 435     141.078  69.841  31.159  1.00 26.100          N  
ATOM   6806  CA  GLU A 435     141.003  69.123  32.417  1.00 25.870          C  
ATOM   6807  C   GLU A 435     142.176  68.165  32.559  1.00 25.480          C  
ATOM   6808  O   GLU A 435     142.396  67.603  33.635  1.00 25.380          O  
ATOM   6809  CB  GLU A 435     139.657  68.412  32.579  1.00 36.310          C  
ATOM   6810  CG  GLU A 435     138.486  69.395  32.724  1.00 36.310          C  
ATOM   6811  CD  GLU A 435     137.126  68.750  32.835  1.00 36.310          C  
ATOM   6812  OE1 GLU A 435     136.968  67.866  33.633  1.00 36.310          O  
ATOM   6813  OE2 GLU A 435     136.235  69.161  32.106  1.00 36.310          O  
ATOM   6814  H   GLU A 435     140.462  69.543  30.399  1.00 31.320          H  
ATOM   6815  HA  GLU A 435     141.059  69.852  33.214  1.00 31.040          H  
ATOM   6816 1HB  GLU A 435     139.471  67.772  31.720  1.00 43.570          H  
ATOM   6817 2HB  GLU A 435     139.682  67.778  33.464  1.00 43.570          H  
ATOM   6818 1HG  GLU A 435     138.657  70.000  33.615  1.00 43.570          H  
ATOM   6819 2HG  GLU A 435     138.504  70.059  31.878  1.00 43.570          H  
ATOM   6820  N   ILE A 436     143.013  68.062  31.519  1.00 25.270          N  
ATOM   6821  CA  ILE A 436     144.214  67.248  31.602  1.00 24.860          C  
ATOM   6822  C   ILE A 436     145.045  67.775  32.762  1.00 24.610          C  
ATOM   6823  O   ILE A 436     145.719  67.005  33.445  1.00 24.400          O  
ATOM   6824  CB  ILE A 436     145.041  67.229  30.301  1.00 34.970          C  
ATOM   6825  CG1 ILE A 436     144.268  66.475  29.191  1.00 34.970          C  
ATOM   6826  CG2 ILE A 436     146.398  66.551  30.563  1.00 34.970          C  
ATOM   6827  CD1 ILE A 436     144.860  66.639  27.778  1.00 34.970          C  
ATOM   6828  H   ILE A 436     142.801  68.553  30.641  1.00 30.320          H  
ATOM   6829  HA  ILE A 436     143.924  66.220  31.829  1.00 29.830          H  
ATOM   6830  HB  ILE A 436     145.199  68.252  29.950  1.00 41.960          H  
ATOM   6831 1HG1 ILE A 436     144.251  65.415  29.434  1.00 41.960          H  
ATOM   6832 2HG1 ILE A 436     143.240  66.843  29.169  1.00 41.960          H  
ATOM   6833 1HG2 ILE A 436     146.962  66.537  29.652  1.00 41.960          H  
ATOM   6834 2HG2 ILE A 436     146.964  67.090  31.315  1.00 41.960          H  
ATOM   6835 3HG2 ILE A 436     146.240  65.527  30.904  1.00 41.960          H  
ATOM   6836 1HD1 ILE A 436     144.251  66.087  27.065  1.00 41.960          H  
ATOM   6837 2HD1 ILE A 436     144.858  67.700  27.498  1.00 41.960          H  
ATOM   6838 3HD1 ILE A 436     145.874  66.266  27.728  1.00 41.960          H  
ATOM   6839  N   ASN A 437     145.053  69.099  32.944  1.00 24.650          N  
ATOM   6840  CA  ASN A 437     145.818  69.721  34.003  1.00 24.450          C  
ATOM   6841  C   ASN A 437     145.364  69.312  35.406  1.00 24.650          C  
ATOM   6842  O   ASN A 437     146.164  69.358  36.350  1.00 24.310          O  
ATOM   6843  CB  ASN A 437     145.736  71.208  33.827  1.00 34.310          C  
ATOM   6844  CG  ASN A 437     146.576  71.668  32.690  1.00 34.310          C  
ATOM   6845  OD1 ASN A 437     147.623  71.085  32.394  1.00 34.310          O  
ATOM   6846  ND2 ASN A 437     146.133  72.692  32.016  1.00 34.310          N  
ATOM   6847  H   ASN A 437     144.471  69.705  32.355  1.00 29.580          H  
ATOM   6848  HA  ASN A 437     146.853  69.408  33.897  1.00 29.340          H  
ATOM   6849 1HB  ASN A 437     144.698  71.497  33.648  1.00 41.170          H  
ATOM   6850 2HB  ASN A 437     146.057  71.691  34.738  1.00 41.170          H  
ATOM   6851 1HD2 ASN A 437     146.655  73.031  31.225  1.00 41.170          H  
ATOM   6852 2HD2 ASN A 437     145.261  73.125  32.254  1.00 41.170          H  
ATOM   6853  N   PHE A 438     144.085  68.943  35.559  1.00 25.180          N  
ATOM   6854  CA  PHE A 438     143.537  68.546  36.838  1.00 25.390          C  
ATOM   6855  C   PHE A 438     144.052  67.146  37.114  1.00 25.210          C  
ATOM   6856  O   PHE A 438     144.475  66.841  38.237  1.00 25.130          O  
ATOM   6857  CB  PHE A 438     142.008  68.602  36.802  1.00 35.460          C  
ATOM   6858  CG  PHE A 438     141.422  70.013  36.833  1.00 35.460          C  
ATOM   6859  CD1 PHE A 438     141.614  70.913  35.783  1.00 35.460          C  
ATOM   6860  CD2 PHE A 438     140.630  70.417  37.892  1.00 35.460          C  
ATOM   6861  CE1 PHE A 438     141.046  72.156  35.809  1.00 35.460          C  
ATOM   6862  CE2 PHE A 438     140.062  71.668  37.914  1.00 35.460          C  
ATOM   6863  CZ  PHE A 438     140.269  72.534  36.872  1.00 35.460          C  
ATOM   6864  H   PHE A 438     143.468  68.868  34.756  1.00 30.220          H  
ATOM   6865  HA  PHE A 438     143.903  69.219  37.608  1.00 30.470          H  
ATOM   6866 1HB  PHE A 438     141.641  68.106  35.909  1.00 42.550          H  
ATOM   6867 2HB  PHE A 438     141.613  68.054  37.653  1.00 42.550          H  
ATOM   6868  HD1 PHE A 438     142.217  70.637  34.932  1.00 42.550          H  
ATOM   6869  HD2 PHE A 438     140.451  69.728  38.719  1.00 42.550          H  
ATOM   6870  HE1 PHE A 438     141.210  72.847  34.977  1.00 42.550          H  
ATOM   6871  HE2 PHE A 438     139.440  71.971  38.757  1.00 42.550          H  
ATOM   6872  HZ  PHE A 438     139.815  73.524  36.885  1.00 42.550          H  
ATOM   6873  N   LEU A 439     144.043  66.299  36.063  1.00 25.170          N  
ATOM   6874  CA  LEU A 439     144.571  64.942  36.180  1.00 25.030          C  
ATOM   6875  C   LEU A 439     145.995  65.032  36.628  1.00 24.460          C  
ATOM   6876  O   LEU A 439     146.397  64.318  37.545  1.00 24.320          O  
ATOM   6877  CB  LEU A 439     144.550  64.155  34.847  1.00 35.100          C  
ATOM   6878  CG  LEU A 439     145.025  62.609  34.919  1.00 35.100          C  
ATOM   6879  CD1 LEU A 439     144.345  61.836  33.818  1.00 35.100          C  
ATOM   6880  CD2 LEU A 439     146.582  62.445  34.731  1.00 35.100          C  
ATOM   6881  H   LEU A 439     143.629  66.619  35.182  1.00 30.200          H  
ATOM   6882  HA  LEU A 439     143.997  64.399  36.930  1.00 30.040          H  
ATOM   6883 1HB  LEU A 439     143.537  64.182  34.452  1.00 42.120          H  
ATOM   6884 2HB  LEU A 439     145.198  64.660  34.139  1.00 42.120          H  
ATOM   6885  HG  LEU A 439     144.725  62.194  35.880  1.00 42.120          H  
ATOM   6886 1HD1 LEU A 439     144.642  60.793  33.881  1.00 42.120          H  
ATOM   6887 2HD1 LEU A 439     143.274  61.923  33.940  1.00 42.120          H  
ATOM   6888 3HD1 LEU A 439     144.634  62.239  32.849  1.00 42.120          H  
ATOM   6889 1HD2 LEU A 439     146.835  61.388  34.773  1.00 42.120          H  
ATOM   6890 2HD2 LEU A 439     146.875  62.848  33.762  1.00 42.120          H  
ATOM   6891 3HD2 LEU A 439     147.132  62.953  35.493  1.00 42.120          H  
ATOM   6892  N   LEU A 440     146.776  65.888  35.966  1.00 24.140          N  
ATOM   6893  CA  LEU A 440     148.166  65.995  36.313  1.00 23.630          C  
ATOM   6894  C   LEU A 440     148.364  66.427  37.743  1.00 23.630          C  
ATOM   6895  O   LEU A 440     149.077  65.749  38.464  1.00 23.370          O  
ATOM   6896  CB  LEU A 440     148.869  66.973  35.370  1.00 33.290          C  
ATOM   6897  CG  LEU A 440     149.081  66.493  33.917  1.00 33.290          C  
ATOM   6898  CD1 LEU A 440     149.530  67.672  33.079  1.00 33.290          C  
ATOM   6899  CD2 LEU A 440     150.149  65.367  33.882  1.00 33.290          C  
ATOM   6900  H   LEU A 440     146.389  66.432  35.189  1.00 28.970          H  
ATOM   6901  HA  LEU A 440     148.610  65.018  36.204  1.00 28.360          H  
ATOM   6902 1HB  LEU A 440     148.273  67.882  35.328  1.00 39.940          H  
ATOM   6903 2HB  LEU A 440     149.839  67.227  35.787  1.00 39.940          H  
ATOM   6904  HG  LEU A 440     148.145  66.113  33.507  1.00 39.940          H  
ATOM   6905 1HD1 LEU A 440     149.687  67.343  32.062  1.00 39.940          H  
ATOM   6906 2HD1 LEU A 440     148.777  68.451  33.086  1.00 39.940          H  
ATOM   6907 3HD1 LEU A 440     150.443  68.079  33.469  1.00 39.940          H  
ATOM   6908 1HD2 LEU A 440     150.289  65.048  32.856  1.00 39.940          H  
ATOM   6909 2HD2 LEU A 440     151.090  65.729  34.279  1.00 39.940          H  
ATOM   6910 3HD2 LEU A 440     149.824  64.525  34.461  1.00 39.940          H  
ATOM   6911  N   LYS A 441     147.643  67.425  38.245  1.00 23.950          N  
ATOM   6912  CA  LYS A 441     147.882  67.779  39.644  1.00 24.020          C  
ATOM   6913  C   LYS A 441     147.696  66.565  40.560  1.00 24.150          C  
ATOM   6914  O   LYS A 441     148.536  66.303  41.443  1.00 23.970          O  
ATOM   6915  CB  LYS A 441     146.971  68.915  40.082  1.00 33.600          C  
ATOM   6916  CG  LYS A 441     147.299  69.525  41.469  1.00 33.600          C  
ATOM   6917  CD  LYS A 441     146.427  68.973  42.599  1.00 33.600          C  
ATOM   6918  CE  LYS A 441     146.595  69.813  43.867  1.00 33.600          C  
ATOM   6919  NZ  LYS A 441     145.807  69.267  45.022  1.00 33.600          N  
ATOM   6920  H   LYS A 441     147.001  67.968  37.655  1.00 28.740          H  
ATOM   6921  HA  LYS A 441     148.914  68.114  39.736  1.00 28.820          H  
ATOM   6922 1HB  LYS A 441     147.005  69.704  39.333  1.00 40.320          H  
ATOM   6923 2HB  LYS A 441     145.957  68.535  40.113  1.00 40.320          H  
ATOM   6924 1HG  LYS A 441     148.330  69.277  41.700  1.00 40.320          H  
ATOM   6925 2HG  LYS A 441     147.207  70.602  41.445  1.00 40.320          H  
ATOM   6926 1HD  LYS A 441     145.381  68.978  42.297  1.00 40.320          H  
ATOM   6927 2HD  LYS A 441     146.715  67.950  42.826  1.00 40.320          H  
ATOM   6928 1HE  LYS A 441     147.650  69.839  44.138  1.00 40.320          H  
ATOM   6929 2HE  LYS A 441     146.259  70.832  43.660  1.00 40.320          H  
ATOM   6930 1HZ  LYS A 441     145.947  69.854  45.834  1.00 40.320          H  
ATOM   6931 2HZ  LYS A 441     144.824  69.250  44.787  1.00 40.320          H  
ATOM   6932 3HZ  LYS A 441     146.118  68.328  45.234  1.00 40.320          H  
ATOM   6933  N   GLN A 442     146.587  65.831  40.363  1.00 24.460          N  
ATOM   6934  CA  GLN A 442     146.312  64.657  41.181  1.00 24.620          C  
ATOM   6935  C   GLN A 442     147.437  63.639  41.015  1.00 24.180          C  
ATOM   6936  O   GLN A 442     147.923  63.066  41.996  1.00 24.130          O  
ATOM   6937  CB  GLN A 442     144.987  64.003  40.776  1.00 34.400          C  
ATOM   6938  CG  GLN A 442     144.557  62.812  41.649  1.00 34.400          C  
ATOM   6939  CD  GLN A 442     143.349  62.098  41.056  1.00 34.400          C  
ATOM   6940  OE1 GLN A 442     142.664  62.641  40.191  1.00 34.400          O  
ATOM   6941  NE2 GLN A 442     143.110  60.870  41.491  1.00 34.400          N  
ATOM   6942  H   GLN A 442     145.930  66.109  39.620  1.00 29.350          H  
ATOM   6943  HA  GLN A 442     146.266  64.959  42.224  1.00 29.540          H  
ATOM   6944 1HB  GLN A 442     144.196  64.752  40.809  1.00 41.280          H  
ATOM   6945 2HB  GLN A 442     145.057  63.657  39.741  1.00 41.280          H  
ATOM   6946 1HG  GLN A 442     145.374  62.101  41.736  1.00 41.280          H  
ATOM   6947 2HG  GLN A 442     144.286  63.181  42.637  1.00 41.280          H  
ATOM   6948 1HE2 GLN A 442     142.371  60.301  41.064  1.00 41.280          H  
ATOM   6949 2HE2 GLN A 442     143.698  60.453  42.180  1.00 41.280          H  
ATOM   6950  N   ALA A 443     147.834  63.405  39.764  1.00 23.880          N  
ATOM   6951  CA  ALA A 443     148.883  62.472  39.416  1.00 23.460          C  
ATOM   6952  C   ALA A 443     150.210  62.854  40.009  1.00 23.000          C  
ATOM   6953  O   ALA A 443     150.967  61.995  40.428  1.00 22.790          O  
ATOM   6954  CB  ALA A 443     149.029  62.389  37.928  1.00 33.010          C  
ATOM   6955  H   ALA A 443     147.359  63.893  39.003  1.00 28.660          H  
ATOM   6956  HA  ALA A 443     148.606  61.500  39.807  1.00 28.150          H  
ATOM   6957 1HB  ALA A 443     149.790  61.653  37.700  1.00 39.610          H  
ATOM   6958 2HB  ALA A 443     148.086  62.103  37.484  1.00 39.610          H  
ATOM   6959 3HB  ALA A 443     149.318  63.355  37.557  1.00 39.610          H  
ATOM   6960  N   LEU A 444     150.527  64.137  40.081  1.00 22.870          N  
ATOM   6961  CA  LEU A 444     151.814  64.496  40.632  1.00 22.510          C  
ATOM   6962  C   LEU A 444     151.860  64.054  42.086  1.00 22.700          C  
ATOM   6963  O   LEU A 444     152.860  63.486  42.531  1.00 22.390          O  
ATOM   6964  CB  LEU A 444     152.116  66.005  40.471  1.00 31.660          C  
ATOM   6965  CG  LEU A 444     152.884  66.403  39.143  1.00 31.660          C  
ATOM   6966  CD1 LEU A 444     152.020  66.214  37.899  1.00 31.660          C  
ATOM   6967  CD2 LEU A 444     153.379  67.822  39.219  1.00 31.660          C  
ATOM   6968  H   LEU A 444     149.892  64.838  39.712  1.00 27.440          H  
ATOM   6969  HA  LEU A 444     152.585  63.950  40.098  1.00 27.010          H  
ATOM   6970 1HB  LEU A 444     151.165  66.541  40.478  1.00 37.990          H  
ATOM   6971 2HB  LEU A 444     152.706  66.338  41.322  1.00 37.990          H  
ATOM   6972  HG  LEU A 444     153.704  65.747  39.054  1.00 37.990          H  
ATOM   6973 1HD1 LEU A 444     152.604  66.446  37.022  1.00 37.990          H  
ATOM   6974 2HD1 LEU A 444     151.667  65.193  37.826  1.00 37.990          H  
ATOM   6975 3HD1 LEU A 444     151.177  66.882  37.952  1.00 37.990          H  
ATOM   6976 1HD2 LEU A 444     153.941  68.066  38.314  1.00 37.990          H  
ATOM   6977 2HD2 LEU A 444     152.540  68.486  39.305  1.00 37.990          H  
ATOM   6978 3HD2 LEU A 444     154.020  67.929  40.084  1.00 37.990          H  
ATOM   6979  N   THR A 445     150.751  64.224  42.809  1.00 23.260          N  
ATOM   6980  CA  THR A 445     150.692  63.775  44.202  1.00 23.540          C  
ATOM   6981  C   THR A 445     150.794  62.240  44.315  1.00 23.550          C  
ATOM   6982  O   THR A 445     151.617  61.714  45.087  1.00 23.420          O  
ATOM   6983  CB  THR A 445     149.380  64.241  44.884  1.00 32.840          C  
ATOM   6984  OG1 THR A 445     149.324  65.677  44.890  1.00 32.840          O  
ATOM   6985  CG2 THR A 445     149.317  63.726  46.339  1.00 32.840          C  
ATOM   6986  H   THR A 445     149.975  64.740  42.380  1.00 27.910          H  
ATOM   6987  HA  THR A 445     151.533  64.210  44.738  1.00 28.250          H  
ATOM   6988  HB  THR A 445     148.525  63.857  44.332  1.00 39.410          H  
ATOM   6989  HG1 THR A 445     149.220  65.994  43.984  1.00 39.410          H  
ATOM   6990 1HG2 THR A 445     148.396  64.068  46.803  1.00 39.410          H  
ATOM   6991 2HG2 THR A 445     149.343  62.638  46.361  1.00 39.410          H  
ATOM   6992 3HG2 THR A 445     150.164  64.115  46.891  1.00 39.410          H  
ATOM   6993  N   ILE A 446     149.985  61.519  43.523  1.00 23.710          N  
ATOM   6994  CA  ILE A 446     149.946  60.058  43.609  1.00 23.750          C  
ATOM   6995  C   ILE A 446     151.227  59.410  43.093  1.00 23.200          C  
ATOM   6996  O   ILE A 446     151.748  58.492  43.726  1.00 23.120          O  
ATOM   6997  CB  ILE A 446     148.734  59.469  42.846  1.00 33.230          C  
ATOM   6998  CG1 ILE A 446     147.355  59.996  43.446  1.00 33.230          C  
ATOM   6999  CG2 ILE A 446     148.786  57.921  42.840  1.00 33.230          C  
ATOM   7000  CD1 ILE A 446     147.100  59.739  44.899  1.00 33.230          C  
ATOM   7001  H   ILE A 446     149.350  62.020  42.889  1.00 28.450          H  
ATOM   7002  HA  ILE A 446     149.862  59.786  44.657  1.00 28.500          H  
ATOM   7003  HB  ILE A 446     148.781  59.823  41.817  1.00 39.880          H  
ATOM   7004 1HG1 ILE A 446     147.297  61.064  43.286  1.00 39.880          H  
ATOM   7005 2HG1 ILE A 446     146.545  59.518  42.897  1.00 39.880          H  
ATOM   7006 1HG2 ILE A 446     147.941  57.532  42.270  1.00 39.880          H  
ATOM   7007 2HG2 ILE A 446     149.702  57.581  42.380  1.00 39.880          H  
ATOM   7008 3HG2 ILE A 446     148.741  57.539  43.859  1.00 39.880          H  
ATOM   7009 1HD1 ILE A 446     146.123  60.143  45.162  1.00 39.880          H  
ATOM   7010 2HD1 ILE A 446     147.108  58.669  45.106  1.00 39.880          H  
ATOM   7011 3HD1 ILE A 446     147.852  60.233  45.491  1.00 39.880          H  
ATOM   7012  N   VAL A 447     151.706  59.862  41.941  1.00 22.840          N  
ATOM   7013  CA  VAL A 447     152.912  59.354  41.325  1.00 22.370          C  
ATOM   7014  C   VAL A 447     154.118  59.766  42.157  1.00 22.130          C  
ATOM   7015  O   VAL A 447     155.016  58.972  42.359  1.00 21.910          O  
ATOM   7016  CB  VAL A 447     153.046  59.825  39.873  1.00 31.510          C  
ATOM   7017  CG1 VAL A 447     154.395  59.358  39.304  1.00 31.510          C  
ATOM   7018  CG2 VAL A 447     151.827  59.296  39.049  1.00 31.510          C  
ATOM   7019  H   VAL A 447     151.219  60.613  41.472  1.00 27.410          H  
ATOM   7020  HA  VAL A 447     152.870  58.268  41.318  1.00 26.840          H  
ATOM   7021  HB  VAL A 447     153.052  60.901  39.850  1.00 37.810          H  
ATOM   7022 1HG1 VAL A 447     154.499  59.700  38.283  1.00 37.810          H  
ATOM   7023 2HG1 VAL A 447     155.218  59.759  39.892  1.00 37.810          H  
ATOM   7024 3HG1 VAL A 447     154.439  58.264  39.326  1.00 37.810          H  
ATOM   7025 1HG2 VAL A 447     151.898  59.635  38.024  1.00 37.810          H  
ATOM   7026 2HG2 VAL A 447     151.819  58.229  39.073  1.00 37.810          H  
ATOM   7027 3HG2 VAL A 447     150.901  59.666  39.482  1.00 37.810          H  
ATOM   7028  N   GLY A 448     154.195  61.008  42.644  1.00 22.210          N  
ATOM   7029  CA  GLY A 448     155.336  61.349  43.476  1.00 22.100          C  
ATOM   7030  C   GLY A 448     155.402  60.391  44.669  1.00 22.540          C  
ATOM   7031  O   GLY A 448     156.493  59.983  45.077  1.00 22.540          O  
ATOM   7032  H   GLY A 448     153.500  61.733  42.471  1.00 26.650          H  
ATOM   7033 1HA  GLY A 448     156.252  61.290  42.892  1.00 26.520          H  
ATOM   7034 2HA  GLY A 448     155.229  62.376  43.829  1.00 26.520          H  
ATOM   7035  N   THR A 449     154.230  60.013  45.207  1.00 22.970          N  
ATOM   7036  CA  THR A 449     154.153  59.055  46.299  1.00 23.470          C  
ATOM   7037  C   THR A 449     154.630  57.680  45.830  1.00 24.460          C  
ATOM   7038  O   THR A 449     155.411  57.018  46.529  1.00 24.620          O  
ATOM   7039  CB  THR A 449     152.717  58.967  46.867  1.00 32.660          C  
ATOM   7040  OG1 THR A 449     152.315  60.259  47.358  1.00 32.660          O  
ATOM   7041  CG2 THR A 449     152.676  57.964  48.023  1.00 32.660          C  
ATOM   7042  H   THR A 449     153.367  60.456  44.880  1.00 27.560          H  
ATOM   7043  HA  THR A 449     154.827  59.369  47.080  1.00 28.160          H  
ATOM   7044  HB  THR A 449     152.038  58.658  46.102  1.00 39.190          H  
ATOM   7045  HG1 THR A 449     152.159  60.862  46.591  1.00 39.190          H  
ATOM   7046 1HG2 THR A 449     151.681  57.918  48.435  1.00 39.190          H  
ATOM   7047 2HG2 THR A 449     152.966  56.974  47.680  1.00 39.190          H  
ATOM   7048 3HG2 THR A 449     153.355  58.282  48.791  1.00 39.190          H  
ATOM   7049  N   LEU A 450     154.146  57.239  44.659  1.00 25.140          N  
ATOM   7050  CA  LEU A 450     154.543  55.972  44.061  1.00 26.070          C  
ATOM   7051  C   LEU A 450     155.159  56.183  42.648  1.00 25.840          C  
ATOM   7052  O   LEU A 450     154.440  56.010  41.661  1.00 26.130          O  
ATOM   7053  CB  LEU A 450     153.290  55.115  43.919  1.00 36.130          C  
ATOM   7054  CG  LEU A 450     152.461  54.851  45.195  1.00 36.130          C  
ATOM   7055  CD1 LEU A 450     151.226  54.080  44.790  1.00 36.130          C  
ATOM   7056  CD2 LEU A 450     153.259  54.116  46.227  1.00 36.130          C  
ATOM   7057  H   LEU A 450     153.456  57.816  44.172  1.00 30.170          H  
ATOM   7058  HA  LEU A 450     155.264  55.481  44.702  1.00 31.280          H  
ATOM   7059 1HB  LEU A 450     152.644  55.646  43.249  1.00 43.350          H  
ATOM   7060 2HB  LEU A 450     153.544  54.175  43.467  1.00 43.350          H  
ATOM   7061  HG  LEU A 450     152.138  55.799  45.617  1.00 43.350          H  
ATOM   7062 1HD1 LEU A 450     150.610  53.886  45.650  1.00 43.350          H  
ATOM   7063 2HD1 LEU A 450     150.656  54.651  44.068  1.00 43.350          H  
ATOM   7064 3HD1 LEU A 450     151.530  53.135  44.350  1.00 43.350          H  
ATOM   7065 1HD2 LEU A 450     152.638  53.957  47.101  1.00 43.350          H  
ATOM   7066 2HD2 LEU A 450     153.575  53.162  45.825  1.00 43.350          H  
ATOM   7067 3HD2 LEU A 450     154.128  54.695  46.514  1.00 43.350          H  
ATOM   7068  N   PRO A 451     156.484  56.456  42.521  1.00 25.400          N  
ATOM   7069  CA  PRO A 451     157.222  56.821  41.298  1.00 25.050          C  
ATOM   7070  C   PRO A 451     157.237  55.882  40.082  1.00 24.950          C  
ATOM   7071  O   PRO A 451     157.533  56.337  38.976  1.00 24.840          O  
ATOM   7072  CB  PRO A 451     158.662  56.941  41.815  1.00 37.580          C  
ATOM   7073  CG  PRO A 451     158.530  57.277  43.267  1.00 37.580          C  
ATOM   7074  CD  PRO A 451     157.309  56.564  43.739  1.00 37.580          C  
ATOM   7075  HA  PRO A 451     156.861  57.811  40.981  1.00 30.060          H  
ATOM   7076 1HB  PRO A 451     159.205  56.003  41.632  1.00 45.090          H  
ATOM   7077 2HB  PRO A 451     159.186  57.722  41.249  1.00 45.090          H  
ATOM   7078 1HG  PRO A 451     159.429  56.967  43.811  1.00 45.090          H  
ATOM   7079 2HG  PRO A 451     158.435  58.373  43.403  1.00 45.090          H  
ATOM   7080 1HD  PRO A 451     157.545  55.603  44.168  1.00 45.090          H  
ATOM   7081 2HD  PRO A 451     156.852  57.234  44.451  1.00 45.090          H  
ATOM   7082  N   PHE A 452     156.970  54.592  40.251  1.00 24.980          N  
ATOM   7083  CA  PHE A 452     157.026  53.698  39.098  1.00 24.870          C  
ATOM   7084  C   PHE A 452     155.674  53.118  38.754  1.00 25.500          C  
ATOM   7085  O   PHE A 452     154.860  52.849  39.640  1.00 25.710          O  
ATOM   7086  CB  PHE A 452     157.998  52.557  39.346  1.00 34.860          C  
ATOM   7087  CG  PHE A 452     159.415  52.981  39.500  1.00 34.860          C  
ATOM   7088  CD1 PHE A 452     159.927  53.262  40.748  1.00 34.860          C  
ATOM   7089  CD2 PHE A 452     160.248  53.097  38.401  1.00 34.860          C  
ATOM   7090  CE1 PHE A 452     161.230  53.656  40.906  1.00 34.860          C  
ATOM   7091  CE2 PHE A 452     161.558  53.490  38.553  1.00 34.860          C  
ATOM   7092  CZ  PHE A 452     162.050  53.771  39.808  1.00 34.860          C  
ATOM   7093  H   PHE A 452     156.727  54.219  41.155  1.00 29.980          H  
ATOM   7094  HA  PHE A 452     157.376  54.262  38.234  1.00 29.840          H  
ATOM   7095 1HB  PHE A 452     157.708  52.024  40.237  1.00 41.830          H  
ATOM   7096 2HB  PHE A 452     157.947  51.864  38.514  1.00 41.830          H  
ATOM   7097  HD1 PHE A 452     159.291  53.173  41.609  1.00 41.830          H  
ATOM   7098  HD2 PHE A 452     159.864  52.877  37.405  1.00 41.830          H  
ATOM   7099  HE1 PHE A 452     161.614  53.876  41.902  1.00 41.830          H  
ATOM   7100  HE2 PHE A 452     162.207  53.580  37.680  1.00 41.830          H  
ATOM   7101  HZ  PHE A 452     163.087  54.085  39.929  1.00 41.830          H  
ATOM   7102  N   THR A 453     155.482  52.798  37.475  1.00 25.890          N  
ATOM   7103  CA  THR A 453     154.244  52.194  36.996  1.00 26.530          C  
ATOM   7104  C   THR A 453     153.890  50.963  37.834  1.00 27.490          C  
ATOM   7105  O   THR A 453     152.726  50.751  38.188  1.00 27.760          O  
ATOM   7106  CB  THR A 453     154.368  51.806  35.508  1.00 36.890          C  
ATOM   7107  OG1 THR A 453     154.728  52.969  34.738  1.00 36.890          O  
ATOM   7108  CG2 THR A 453     153.012  51.317  35.011  1.00 36.890          C  
ATOM   7109  H   THR A 453     156.186  53.036  36.788  1.00 31.070          H  
ATOM   7110  HA  THR A 453     153.438  52.911  37.091  1.00 31.840          H  
ATOM   7111  HB  THR A 453     155.122  51.029  35.382  1.00 44.260          H  
ATOM   7112  HG1 THR A 453     154.916  52.708  33.830  1.00 44.260          H  
ATOM   7113 1HG2 THR A 453     153.085  51.061  33.958  1.00 44.260          H  
ATOM   7114 2HG2 THR A 453     152.693  50.440  35.572  1.00 44.260          H  
ATOM   7115 3HG2 THR A 453     152.280  52.109  35.138  1.00 44.260          H  
ATOM   7116  N   TYR A 454     154.890  50.130  38.137  1.00 28.050          N  
ATOM   7117  CA  TYR A 454     154.632  48.937  38.926  1.00 28.950          C  
ATOM   7118  C   TYR A 454     154.218  49.244  40.369  1.00 28.620          C  
ATOM   7119  O   TYR A 454     153.575  48.407  40.991  1.00 29.240          O  
ATOM   7120  CB  TYR A 454     155.826  47.981  38.926  1.00 40.170          C  
ATOM   7121  CG  TYR A 454     157.002  48.404  39.758  1.00 40.170          C  
ATOM   7122  CD1 TYR A 454     157.041  48.097  41.113  1.00 40.170          C  
ATOM   7123  CD2 TYR A 454     158.057  49.058  39.172  1.00 40.170          C  
ATOM   7124  CE1 TYR A 454     158.132  48.462  41.866  1.00 40.170          C  
ATOM   7125  CE2 TYR A 454     159.150  49.418  39.925  1.00 40.170          C  
ATOM   7126  CZ  TYR A 454     159.190  49.128  41.264  1.00 40.170          C  
ATOM   7127  OH  TYR A 454     160.289  49.484  42.008  1.00 40.170          O  
ATOM   7128  H   TYR A 454     155.822  50.345  37.820  1.00 33.660          H  
ATOM   7129  HA  TYR A 454     153.798  48.412  38.461  1.00 34.740          H  
ATOM   7130 1HB  TYR A 454     155.503  47.007  39.282  1.00 48.200          H  
ATOM   7131 2HB  TYR A 454     156.172  47.845  37.906  1.00 48.200          H  
ATOM   7132  HD1 TYR A 454     156.211  47.566  41.581  1.00 48.200          H  
ATOM   7133  HD2 TYR A 454     158.036  49.286  38.108  1.00 48.200          H  
ATOM   7134  HE1 TYR A 454     158.165  48.224  42.927  1.00 48.200          H  
ATOM   7135  HE2 TYR A 454     159.989  49.934  39.456  1.00 48.200          H  
ATOM   7136  HH  TYR A 454     160.950  49.881  41.434  1.00 48.200          H  
ATOM   7137  N   MET A 455     154.591  50.405  40.931  1.00 27.690          N  
ATOM   7138  CA  MET A 455     154.207  50.722  42.299  1.00 27.410          C  
ATOM   7139  C   MET A 455     152.765  51.156  42.286  1.00 27.270          C  
ATOM   7140  O   MET A 455     151.992  50.831  43.187  1.00 27.620          O  
ATOM   7141  CB  MET A 455     155.079  51.811  42.893  1.00 38.490          C  
ATOM   7142  CG  MET A 455     156.499  51.407  43.118  1.00 38.490          C  
ATOM   7143  SD  MET A 455     157.520  52.746  43.722  1.00 38.490          S  
ATOM   7144  CE  MET A 455     156.941  52.971  45.400  1.00 38.490          C  
ATOM   7145  H   MET A 455     155.097  51.111  40.406  1.00 33.230          H  
ATOM   7146  HA  MET A 455     154.295  49.825  42.910  1.00 32.890          H  
ATOM   7147 1HB  MET A 455     155.068  52.680  42.235  1.00 46.180          H  
ATOM   7148 2HB  MET A 455     154.654  52.109  43.839  1.00 46.180          H  
ATOM   7149 1HG  MET A 455     156.534  50.588  43.832  1.00 46.180          H  
ATOM   7150 2HG  MET A 455     156.914  51.055  42.188  1.00 46.180          H  
ATOM   7151 1HE  MET A 455     157.508  53.771  45.877  1.00 46.180          H  
ATOM   7152 2HE  MET A 455     155.901  53.235  45.396  1.00 46.180          H  
ATOM   7153 3HE  MET A 455     157.078  52.047  45.961  1.00 46.180          H  
ATOM   7154  N   LEU A 456     152.396  51.873  41.233  1.00 26.820          N  
ATOM   7155  CA  LEU A 456     151.035  52.339  41.082  1.00 26.680          C  
ATOM   7156  C   LEU A 456     150.116  51.113  40.961  1.00 27.800          C  
ATOM   7157  O   LEU A 456     149.050  51.073  41.594  1.00 28.030          O  
ATOM   7158  CB  LEU A 456     150.967  53.239  39.845  1.00 37.410          C  
ATOM   7159  CG  LEU A 456     151.733  54.600  39.935  1.00 37.410          C  
ATOM   7160  CD1 LEU A 456     151.810  55.233  38.557  1.00 37.410          C  
ATOM   7161  CD2 LEU A 456     151.023  55.552  40.883  1.00 37.410          C  
ATOM   7162  H   LEU A 456     153.116  52.139  40.552  1.00 32.180          H  
ATOM   7163  HA  LEU A 456     150.748  52.895  41.967  1.00 32.020          H  
ATOM   7164 1HB  LEU A 456     151.378  52.698  39.008  1.00 44.890          H  
ATOM   7165 2HB  LEU A 456     149.940  53.456  39.641  1.00 44.890          H  
ATOM   7166  HG  LEU A 456     152.752  54.415  40.290  1.00 44.890          H  
ATOM   7167 1HD1 LEU A 456     152.367  56.152  38.620  1.00 44.890          H  
ATOM   7168 2HD1 LEU A 456     152.314  54.575  37.884  1.00 44.890          H  
ATOM   7169 3HD1 LEU A 456     150.818  55.430  38.181  1.00 44.890          H  
ATOM   7170 1HD2 LEU A 456     151.577  56.478  40.933  1.00 44.890          H  
ATOM   7171 2HD2 LEU A 456     150.025  55.746  40.529  1.00 44.890          H  
ATOM   7172 3HD2 LEU A 456     150.968  55.126  41.857  1.00 44.890          H  
ATOM   7173  N   GLU A 457     150.570  50.083  40.206  1.00 28.530          N  
ATOM   7174  CA  GLU A 457     149.818  48.831  40.075  1.00 29.600          C  
ATOM   7175  C   GLU A 457     149.863  48.001  41.359  1.00 30.190          C  
ATOM   7176  O   GLU A 457     148.850  47.426  41.766  1.00 30.730          O  
ATOM   7177  CB  GLU A 457     150.363  47.937  38.957  1.00 41.010          C  
ATOM   7178  CG  GLU A 457     150.156  48.350  37.502  1.00 41.010          C  
ATOM   7179  CD  GLU A 457     148.694  48.393  37.092  1.00 41.010          C  
ATOM   7180  OE1 GLU A 457     147.873  48.004  37.899  1.00 41.010          O  
ATOM   7181  OE2 GLU A 457     148.407  48.751  35.963  1.00 41.010          O  
ATOM   7182  H   GLU A 457     151.438  50.207  39.675  1.00 34.240          H  
ATOM   7183  HA  GLU A 457     148.779  49.077  39.863  1.00 35.520          H  
ATOM   7184 1HB  GLU A 457     151.431  47.836  39.100  1.00 49.210          H  
ATOM   7185 2HB  GLU A 457     149.922  46.955  39.071  1.00 49.210          H  
ATOM   7186 1HG  GLU A 457     150.626  49.305  37.339  1.00 49.210          H  
ATOM   7187 2HG  GLU A 457     150.675  47.628  36.875  1.00 49.210          H  
ATOM   7188  N   LYS A 458     151.022  47.949  42.028  1.00 30.040          N  
ATOM   7189  CA  LYS A 458     151.145  47.172  43.246  1.00 30.550          C  
ATOM   7190  C   LYS A 458     150.155  47.646  44.258  1.00 30.260          C  
ATOM   7191  O   LYS A 458     149.458  46.840  44.879  1.00 30.970          O  
ATOM   7192  CB  LYS A 458     152.561  47.277  43.821  1.00 42.570          C  
ATOM   7193  CG  LYS A 458     152.809  46.473  45.084  1.00 42.570          C  
ATOM   7194  CD  LYS A 458     154.279  46.557  45.511  1.00 42.570          C  
ATOM   7195  CE  LYS A 458     154.530  45.778  46.798  1.00 42.570          C  
ATOM   7196  NZ  LYS A 458     155.970  45.803  47.199  1.00 42.570          N  
ATOM   7197  H   LYS A 458     151.858  48.394  41.653  1.00 36.050          H  
ATOM   7198  HA  LYS A 458     150.908  46.137  43.032  1.00 36.660          H  
ATOM   7199 1HB  LYS A 458     153.287  46.986  43.081  1.00 51.080          H  
ATOM   7200 2HB  LYS A 458     152.757  48.313  44.060  1.00 51.080          H  
ATOM   7201 1HG  LYS A 458     152.194  46.886  45.884  1.00 51.080          H  
ATOM   7202 2HG  LYS A 458     152.523  45.434  44.931  1.00 51.080          H  
ATOM   7203 1HD  LYS A 458     154.913  46.154  44.718  1.00 51.080          H  
ATOM   7204 2HD  LYS A 458     154.544  47.604  45.667  1.00 51.080          H  
ATOM   7205 1HE  LYS A 458     153.934  46.217  47.598  1.00 51.080          H  
ATOM   7206 2HE  LYS A 458     154.219  44.744  46.654  1.00 51.080          H  
ATOM   7207 1HZ  LYS A 458     156.091  45.278  48.054  1.00 51.080          H  
ATOM   7208 2HZ  LYS A 458     156.533  45.388  46.469  1.00 51.080          H  
ATOM   7209 3HZ  LYS A 458     156.268  46.756  47.349  1.00 51.080          H  
ATOM   7210  N   TRP A 459     150.095  48.958  44.439  1.00 29.250          N  
ATOM   7211  CA  TRP A 459     149.172  49.513  45.382  1.00 28.950          C  
ATOM   7212  C   TRP A 459     147.748  49.289  44.935  1.00 29.380          C  
ATOM   7213  O   TRP A 459     146.963  48.747  45.697  1.00 29.760          O  
ATOM   7214  CB  TRP A 459     149.502  50.971  45.596  1.00 40.650          C  
ATOM   7215  CG  TRP A 459     150.619  51.125  46.584  1.00 40.650          C  
ATOM   7216  CD1 TRP A 459     151.937  50.813  46.415  1.00 40.650          C  
ATOM   7217  CD2 TRP A 459     150.506  51.656  47.909  1.00 40.650          C  
ATOM   7218  NE1 TRP A 459     152.634  51.097  47.556  1.00 40.650          N  
ATOM   7219  CE2 TRP A 459     151.774  51.615  48.480  1.00 40.650          C  
ATOM   7220  CE3 TRP A 459     149.456  52.146  48.646  1.00 40.650          C  
ATOM   7221  CZ2 TRP A 459     152.008  52.050  49.772  1.00 40.650          C  
ATOM   7222  CZ3 TRP A 459     149.690  52.569  49.939  1.00 40.650          C  
ATOM   7223  CH2 TRP A 459     150.922  52.529  50.490  1.00 40.650          C  
ATOM   7224  H   TRP A 459     150.715  49.576  43.908  1.00 35.100          H  
ATOM   7225  HA  TRP A 459     149.316  49.007  46.331  1.00 34.740          H  
ATOM   7226 1HB  TRP A 459     149.808  51.411  44.645  1.00 48.780          H  
ATOM   7227 2HB  TRP A 459     148.629  51.510  45.945  1.00 48.780          H  
ATOM   7228  HD1 TRP A 459     152.376  50.393  45.517  1.00 48.780          H  
ATOM   7229  HE1 TRP A 459     153.620  50.951  47.689  1.00 48.780          H  
ATOM   7230  HE3 TRP A 459     148.452  52.185  48.226  1.00 48.780          H  
ATOM   7231  HZ2 TRP A 459     152.998  52.021  50.224  1.00 48.780          H  
ATOM   7232  HZ3 TRP A 459     148.849  52.926  50.497  1.00 48.780          H  
ATOM   7233  HH2 TRP A 459     151.055  52.874  51.513  1.00 48.780          H  
ATOM   7234  N   ARG A 460     147.414  49.527  43.664  1.00 29.390          N  
ATOM   7235  CA  ARG A 460     146.034  49.291  43.253  1.00 29.820          C  
ATOM   7236  C   ARG A 460     145.567  47.881  43.585  1.00 30.990          C  
ATOM   7237  O   ARG A 460     144.450  47.691  44.088  1.00 31.390          O  
ATOM   7238  CB  ARG A 460     145.868  49.490  41.759  1.00 41.580          C  
ATOM   7239  CG  ARG A 460     144.448  49.273  41.233  1.00 41.580          C  
ATOM   7240  CD  ARG A 460     144.384  49.349  39.758  1.00 41.580          C  
ATOM   7241  NE  ARG A 460     145.108  48.266  39.078  1.00 41.580          N  
ATOM   7242  CZ  ARG A 460     144.656  47.012  38.878  1.00 41.580          C  
ATOM   7243  NH1 ARG A 460     143.466  46.619  39.309  1.00 41.580          N  
ATOM   7244  NH2 ARG A 460     145.447  46.190  38.224  1.00 41.580          N  
ATOM   7245  H   ARG A 460     148.078  49.941  43.000  1.00 35.270          H  
ATOM   7246  HA  ARG A 460     145.397  50.001  43.778  1.00 35.780          H  
ATOM   7247 1HB  ARG A 460     146.163  50.494  41.516  1.00 49.890          H  
ATOM   7248 2HB  ARG A 460     146.537  48.814  41.226  1.00 49.890          H  
ATOM   7249 1HG  ARG A 460     144.077  48.297  41.537  1.00 49.890          H  
ATOM   7250 2HG  ARG A 460     143.793  50.048  41.631  1.00 49.890          H  
ATOM   7251 1HD  ARG A 460     143.345  49.325  39.443  1.00 49.890          H  
ATOM   7252 2HD  ARG A 460     144.829  50.282  39.444  1.00 49.890          H  
ATOM   7253  HE  ARG A 460     146.044  48.468  38.685  1.00 49.890          H  
ATOM   7254 1HH1 ARG A 460     142.867  47.263  39.805  1.00 49.890          H  
ATOM   7255 2HH1 ARG A 460     143.149  45.677  39.129  1.00 49.890          H  
ATOM   7256 1HH2 ARG A 460     146.362  46.561  37.911  1.00 49.890          H  
ATOM   7257 2HH2 ARG A 460     145.174  45.239  38.035  1.00 49.890          H  
ATOM   7258  N   TRP A 461     146.384  46.884  43.238  1.00 31.560          N  
ATOM   7259  CA  TRP A 461     146.015  45.502  43.475  1.00 32.660          C  
ATOM   7260  C   TRP A 461     145.884  45.191  44.967  1.00 32.780          C  
ATOM   7261  O   TRP A 461     144.927  44.534  45.392  1.00 33.500          O  
ATOM   7262  CB  TRP A 461     147.002  44.545  42.811  1.00 45.280          C  
ATOM   7263  CG  TRP A 461     146.575  43.149  42.989  1.00 45.280          C  
ATOM   7264  CD1 TRP A 461     147.139  42.203  43.780  1.00 45.280          C  
ATOM   7265  CD2 TRP A 461     145.423  42.532  42.376  1.00 45.280          C  
ATOM   7266  NE1 TRP A 461     146.421  41.043  43.703  1.00 45.280          N  
ATOM   7267  CE2 TRP A 461     145.360  41.236  42.852  1.00 45.280          C  
ATOM   7268  CE3 TRP A 461     144.441  42.983  41.476  1.00 45.280          C  
ATOM   7269  CZ2 TRP A 461     144.363  40.383  42.480  1.00 45.280          C  
ATOM   7270  CZ3 TRP A 461     143.442  42.113  41.101  1.00 45.280          C  
ATOM   7271  CH2 TRP A 461     143.407  40.845  41.597  1.00 45.280          C  
ATOM   7272  H   TRP A 461     147.284  47.103  42.796  1.00 37.870          H  
ATOM   7273  HA  TRP A 461     145.046  45.339  43.017  1.00 39.190          H  
ATOM   7274 1HB  TRP A 461     147.079  44.766  41.747  1.00 54.340          H  
ATOM   7275 2HB  TRP A 461     147.996  44.676  43.248  1.00 54.340          H  
ATOM   7276  HD1 TRP A 461     148.026  42.351  44.399  1.00 54.340          H  
ATOM   7277  HE1 TRP A 461     146.636  40.194  44.213  1.00 54.340          H  
ATOM   7278  HE3 TRP A 461     144.465  43.999  41.085  1.00 54.340          H  
ATOM   7279  HZ2 TRP A 461     144.308  39.358  42.860  1.00 54.340          H  
ATOM   7280  HZ3 TRP A 461     142.679  42.463  40.407  1.00 54.340          H  
ATOM   7281  HH2 TRP A 461     142.601  40.175  41.292  1.00 54.340          H  
ATOM   7282  N   MET A 462     146.863  45.617  45.763  1.00 32.080          N  
ATOM   7283  CA  MET A 462     146.830  45.372  47.191  1.00 32.110          C  
ATOM   7284  C   MET A 462     145.678  46.121  47.881  1.00 31.960          C  
ATOM   7285  O   MET A 462     145.100  45.632  48.859  1.00 32.420          O  
ATOM   7286  CB  MET A 462     148.174  45.699  47.774  1.00 44.940          C  
ATOM   7287  CG  MET A 462     149.267  44.739  47.386  1.00 44.940          C  
ATOM   7288  SD  MET A 462     150.887  45.209  48.029  1.00 44.940          S  
ATOM   7289  CE  MET A 462     150.744  44.843  49.781  1.00 44.940          C  
ATOM   7290  H   MET A 462     147.657  46.130  45.361  1.00 38.500          H  
ATOM   7291  HA  MET A 462     146.661  44.306  47.344  1.00 38.530          H  
ATOM   7292 1HB  MET A 462     148.474  46.660  47.398  1.00 53.930          H  
ATOM   7293 2HB  MET A 462     148.103  45.740  48.813  1.00 53.930          H  
ATOM   7294 1HG  MET A 462     149.019  43.751  47.766  1.00 53.930          H  
ATOM   7295 2HG  MET A 462     149.330  44.678  46.303  1.00 53.930          H  
ATOM   7296 1HE  MET A 462     151.680  45.081  50.279  1.00 53.930          H  
ATOM   7297 2HE  MET A 462     149.950  45.422  50.224  1.00 53.930          H  
ATOM   7298 3HE  MET A 462     150.525  43.780  49.911  1.00 53.930          H  
ATOM   7299  N   VAL A 463     145.321  47.308  47.396  1.00 31.330          N  
ATOM   7300  CA  VAL A 463     144.179  48.010  47.964  1.00 31.240          C  
ATOM   7301  C   VAL A 463     142.922  47.194  47.641  1.00 32.250          C  
ATOM   7302  O   VAL A 463     142.121  46.890  48.524  1.00 32.670          O  
ATOM   7303  CB  VAL A 463     144.050  49.452  47.416  1.00 43.770          C  
ATOM   7304  CG1 VAL A 463     142.732  50.075  47.884  1.00 43.770          C  
ATOM   7305  CG2 VAL A 463     145.215  50.322  47.928  1.00 43.770          C  
ATOM   7306  H   VAL A 463     145.860  47.721  46.638  1.00 37.600          H  
ATOM   7307  HA  VAL A 463     144.294  48.062  49.043  1.00 37.490          H  
ATOM   7308  HB  VAL A 463     144.063  49.418  46.327  1.00 52.530          H  
ATOM   7309 1HG1 VAL A 463     142.651  51.085  47.491  1.00 52.530          H  
ATOM   7310 2HG1 VAL A 463     141.887  49.488  47.528  1.00 52.530          H  
ATOM   7311 3HG1 VAL A 463     142.717  50.106  48.978  1.00 52.530          H  
ATOM   7312 1HG2 VAL A 463     145.121  51.329  47.531  1.00 52.530          H  
ATOM   7313 2HG2 VAL A 463     145.168  50.354  49.008  1.00 52.530          H  
ATOM   7314 3HG2 VAL A 463     146.160  49.906  47.625  1.00 52.530          H  
ATOM   7315  N   PHE A 464     142.792  46.770  46.379  1.00 32.690          N  
ATOM   7316  CA  PHE A 464     141.672  45.964  45.895  1.00 33.650          C  
ATOM   7317  C   PHE A 464     141.423  44.725  46.751  1.00 34.530          C  
ATOM   7318  O   PHE A 464     140.290  44.466  47.163  1.00 35.170          O  
ATOM   7319  CB  PHE A 464     141.911  45.576  44.428  1.00 46.730          C  
ATOM   7320  CG  PHE A 464     140.967  44.576  43.869  1.00 46.730          C  
ATOM   7321  CD1 PHE A 464     139.685  44.907  43.491  1.00 46.730          C  
ATOM   7322  CD2 PHE A 464     141.393  43.272  43.705  1.00 46.730          C  
ATOM   7323  CE1 PHE A 464     138.844  43.942  42.971  1.00 46.730          C  
ATOM   7324  CE2 PHE A 464     140.562  42.313  43.190  1.00 46.730          C  
ATOM   7325  CZ  PHE A 464     139.287  42.645  42.823  1.00 46.730          C  
ATOM   7326  H   PHE A 464     143.493  47.058  45.693  1.00 39.230          H  
ATOM   7327  HA  PHE A 464     140.777  46.583  45.935  1.00 40.380          H  
ATOM   7328 1HB  PHE A 464     141.869  46.473  43.811  1.00 56.070          H  
ATOM   7329 2HB  PHE A 464     142.899  45.183  44.321  1.00 56.070          H  
ATOM   7330  HD1 PHE A 464     139.338  45.932  43.610  1.00 56.070          H  
ATOM   7331  HD2 PHE A 464     142.408  43.014  43.988  1.00 56.070          H  
ATOM   7332  HE1 PHE A 464     137.828  44.205  42.678  1.00 56.070          H  
ATOM   7333  HE2 PHE A 464     140.914  41.292  43.070  1.00 56.070          H  
ATOM   7334  HZ  PHE A 464     138.623  41.883  42.414  1.00 56.070          H  
ATOM   7335  N   LYS A 465     142.484  43.979  47.058  1.00 34.550          N  
ATOM   7336  CA  LYS A 465     142.365  42.762  47.859  1.00 35.310          C  
ATOM   7337  C   LYS A 465     142.306  43.006  49.377  1.00 35.160          C  
ATOM   7338  O   LYS A 465     142.239  42.046  50.148  1.00 35.830          O  
ATOM   7339  CB  LYS A 465     143.540  41.805  47.591  1.00 49.130          C  
ATOM   7340  CG  LYS A 465     143.678  41.252  46.158  1.00 49.130          C  
ATOM   7341  CD  LYS A 465     142.511  40.308  45.728  1.00 49.130          C  
ATOM   7342  CE  LYS A 465     142.557  38.950  46.451  1.00 49.130          C  
ATOM   7343  NZ  LYS A 465     141.536  37.986  45.920  1.00 49.130          N  
ATOM   7344  H   LYS A 465     143.394  44.241  46.663  1.00 41.460          H  
ATOM   7345  HA  LYS A 465     141.433  42.278  47.583  1.00 42.370          H  
ATOM   7346 1HB  LYS A 465     144.471  42.349  47.799  1.00 58.960          H  
ATOM   7347 2HB  LYS A 465     143.506  40.975  48.288  1.00 58.960          H  
ATOM   7348 1HG  LYS A 465     143.757  42.086  45.471  1.00 58.960          H  
ATOM   7349 2HG  LYS A 465     144.610  40.689  46.098  1.00 58.960          H  
ATOM   7350 1HD  LYS A 465     141.556  40.786  45.905  1.00 58.960          H  
ATOM   7351 2HD  LYS A 465     142.587  40.113  44.669  1.00 58.960          H  
ATOM   7352 1HE  LYS A 465     143.552  38.525  46.330  1.00 58.960          H  
ATOM   7353 2HE  LYS A 465     142.357  39.094  47.512  1.00 58.960          H  
ATOM   7354 1HZ  LYS A 465     141.607  37.111  46.428  1.00 58.960          H  
ATOM   7355 2HZ  LYS A 465     140.609  38.374  46.049  1.00 58.960          H  
ATOM   7356 3HZ  LYS A 465     141.692  37.811  44.930  1.00 58.960          H  
ATOM   7357  N   GLY A 466     142.389  44.265  49.822  1.00 34.310          N  
ATOM   7358  CA  GLY A 466     142.374  44.582  51.241  1.00 34.100          C  
ATOM   7359  C   GLY A 466     143.722  44.441  51.956  1.00 33.500          C  
ATOM   7360  O   GLY A 466     143.756  44.388  53.187  1.00 33.440          O  
ATOM   7361  H   GLY A 466     142.399  45.050  49.166  1.00 41.170          H  
ATOM   7362 1HA  GLY A 466     142.022  45.608  51.356  1.00 40.920          H  
ATOM   7363 2HA  GLY A 466     141.639  43.948  51.734  1.00 40.920          H  
ATOM   7364  N   GLU A 467     144.833  44.349  51.208  1.00 33.100          N  
ATOM   7365  CA  GLU A 467     146.140  44.207  51.833  1.00 32.520          C  
ATOM   7366  C   GLU A 467     146.590  45.593  52.289  1.00 31.410          C  
ATOM   7367  O   GLU A 467     147.321  45.729  53.274  1.00 30.910          O  
ATOM   7368  CB  GLU A 467     147.138  43.558  50.872  1.00 45.760          C  
ATOM   7369  CG  GLU A 467     146.797  42.112  50.507  1.00 45.760          C  
ATOM   7370  CD  GLU A 467     147.799  41.469  49.587  1.00 45.760          C  
ATOM   7371  OE1 GLU A 467     148.880  41.976  49.488  1.00 45.760          O  
ATOM   7372  OE2 GLU A 467     147.474  40.478  48.977  1.00 45.760          O  
ATOM   7373  H   GLU A 467     144.803  44.445  50.197  1.00 39.720          H  
ATOM   7374  HA  GLU A 467     146.046  43.573  52.715  1.00 39.020          H  
ATOM   7375 1HB  GLU A 467     147.151  44.104  49.960  1.00 54.910          H  
ATOM   7376 2HB  GLU A 467     148.137  43.588  51.299  1.00 54.910          H  
ATOM   7377 1HG  GLU A 467     146.724  41.528  51.425  1.00 54.910          H  
ATOM   7378 2HG  GLU A 467     145.824  42.103  50.024  1.00 54.910          H  
ATOM   7379  N   ILE A 468     146.116  46.623  51.569  1.00 31.040          N  
ATOM   7380  CA  ILE A 468     146.344  48.023  51.920  1.00 30.020          C  
ATOM   7381  C   ILE A 468     145.014  48.761  52.165  1.00 29.950          C  
ATOM   7382  O   ILE A 468     144.385  49.216  51.213  1.00 30.070          O  
ATOM   7383  CB  ILE A 468     147.122  48.743  50.798  1.00 42.440          C  
ATOM   7384  CG1 ILE A 468     148.474  48.057  50.617  1.00 42.440          C  
ATOM   7385  CG2 ILE A 468     147.242  50.248  51.000  1.00 42.440          C  
ATOM   7386  CD1 ILE A 468     149.304  48.568  49.463  1.00 42.440          C  
ATOM   7387  H   ILE A 468     145.582  46.396  50.726  1.00 37.250          H  
ATOM   7388  HA  ILE A 468     146.961  48.065  52.812  1.00 36.020          H  
ATOM   7389  HB  ILE A 468     146.573  48.575  49.884  1.00 50.920          H  
ATOM   7390 1HG1 ILE A 468     149.054  48.156  51.534  1.00 50.920          H  
ATOM   7391 2HG1 ILE A 468     148.282  47.030  50.472  1.00 50.920          H  
ATOM   7392 1HG2 ILE A 468     147.719  50.664  50.162  1.00 50.920          H  
ATOM   7393 2HG2 ILE A 468     146.273  50.726  51.098  1.00 50.920          H  
ATOM   7394 3HG2 ILE A 468     147.819  50.442  51.857  1.00 50.920          H  
ATOM   7395 1HD1 ILE A 468     150.231  47.999  49.394  1.00 50.920          H  
ATOM   7396 2HD1 ILE A 468     148.752  48.474  48.547  1.00 50.920          H  
ATOM   7397 3HD1 ILE A 468     149.549  49.580  49.618  1.00 50.920          H  
ATOM   7398  N   PRO A 469     144.558  48.880  53.423  1.00 29.790          N  
ATOM   7399  CA  PRO A 469     143.390  49.627  53.858  1.00 29.680          C  
ATOM   7400  C   PRO A 469     143.630  51.114  53.657  1.00 29.010          C  
ATOM   7401  O   PRO A 469     144.783  51.550  53.730  1.00 28.420          O  
ATOM   7402  CB  PRO A 469     143.268  49.270  55.349  1.00 44.520          C  
ATOM   7403  CG  PRO A 469     144.055  47.990  55.507  1.00 44.520          C  
ATOM   7404  CD  PRO A 469     145.171  48.089  54.505  1.00 44.520          C  
ATOM   7405  HA  PRO A 469     142.510  49.290  53.289  1.00 35.620          H  
ATOM   7406 1HB  PRO A 469     143.659  50.090  55.971  1.00 53.420          H  
ATOM   7407 2HB  PRO A 469     142.208  49.146  55.619  1.00 53.420          H  
ATOM   7408 1HG  PRO A 469     144.422  47.885  56.537  1.00 53.420          H  
ATOM   7409 2HG  PRO A 469     143.406  47.118  55.315  1.00 53.420          H  
ATOM   7410 1HD  PRO A 469     146.045  48.599  54.928  1.00 53.420          H  
ATOM   7411 2HD  PRO A 469     145.391  47.076  54.195  1.00 53.420          H  
ATOM   7412  N   LYS A 470     142.550  51.888  53.520  1.00 29.090          N  
ATOM   7413  CA  LYS A 470     142.593  53.359  53.492  1.00 28.500          C  
ATOM   7414  C   LYS A 470     143.702  53.947  54.380  1.00 27.730          C  
ATOM   7415  O   LYS A 470     144.452  54.830  53.945  1.00 27.100          O  
ATOM   7416  CB  LYS A 470     141.241  53.930  53.928  1.00 40.140          C  
ATOM   7417  CG  LYS A 470     141.139  55.461  53.903  1.00 40.140          C  
ATOM   7418  CD  LYS A 470     139.742  55.925  54.329  1.00 40.140          C  
ATOM   7419  CE  LYS A 470     139.641  57.445  54.376  1.00 40.140          C  
ATOM   7420  NZ  LYS A 470     138.287  57.898  54.810  1.00 40.140          N  
ATOM   7421  H   LYS A 470     141.646  51.438  53.437  1.00 34.910          H  
ATOM   7422  HA  LYS A 470     142.792  53.673  52.465  1.00 34.200          H  
ATOM   7423 1HB  LYS A 470     140.457  53.535  53.282  1.00 48.160          H  
ATOM   7424 2HB  LYS A 470     141.021  53.603  54.946  1.00 48.160          H  
ATOM   7425 1HG  LYS A 470     141.877  55.894  54.586  1.00 48.160          H  
ATOM   7426 2HG  LYS A 470     141.347  55.823  52.897  1.00 48.160          H  
ATOM   7427 1HD  LYS A 470     138.998  55.542  53.629  1.00 48.160          H  
ATOM   7428 2HD  LYS A 470     139.520  55.529  55.322  1.00 48.160          H  
ATOM   7429 1HE  LYS A 470     140.383  57.830  55.076  1.00 48.160          H  
ATOM   7430 2HE  LYS A 470     139.846  57.849  53.385  1.00 48.160          H  
ATOM   7431 1HZ  LYS A 470     138.260  58.909  54.830  1.00 48.160          H  
ATOM   7432 2HZ  LYS A 470     137.592  57.556  54.162  1.00 48.160          H  
ATOM   7433 3HZ  LYS A 470     138.090  57.539  55.737  1.00 48.160          H  
ATOM   7434  N   ASP A 471     143.767  53.484  55.639  1.00 27.790          N  
ATOM   7435  CA  ASP A 471     144.731  53.986  56.607  1.00 27.100          C  
ATOM   7436  C   ASP A 471     146.180  53.781  56.172  1.00 26.550          C  
ATOM   7437  O   ASP A 471     147.037  54.584  56.517  1.00 25.890          O  
ATOM   7438  CB  ASP A 471     144.533  53.332  57.972  1.00 38.220          C  
ATOM   7439  CG  ASP A 471     143.288  53.820  58.729  1.00 38.220          C  
ATOM   7440  OD1 ASP A 471     142.730  54.833  58.378  1.00 38.220          O  
ATOM   7441  OD2 ASP A 471     142.907  53.152  59.654  1.00 38.220          O  
ATOM   7442  H   ASP A 471     143.113  52.771  55.927  1.00 33.350          H  
ATOM   7443  HA  ASP A 471     144.553  55.053  56.724  1.00 32.520          H  
ATOM   7444 1HB  ASP A 471     144.456  52.251  57.843  1.00 45.860          H  
ATOM   7445 2HB  ASP A 471     145.411  53.522  58.590  1.00 45.860          H  
ATOM   7446  N   GLN A 472     146.492  52.696  55.471  1.00 26.860          N  
ATOM   7447  CA  GLN A 472     147.868  52.476  55.059  1.00 26.420          C  
ATOM   7448  C   GLN A 472     148.262  53.509  54.005  1.00 26.000          C  
ATOM   7449  O   GLN A 472     149.404  53.989  53.999  1.00 25.290          O  
ATOM   7450  CB  GLN A 472     148.058  51.033  54.625  1.00 37.160          C  
ATOM   7451  CG  GLN A 472     149.485  50.655  54.214  1.00 37.160          C  
ATOM   7452  CD  GLN A 472     150.495  50.814  55.357  1.00 37.160          C  
ATOM   7453  OE1 GLN A 472     150.230  50.449  56.510  1.00 37.160          O  
ATOM   7454  NE2 GLN A 472     151.664  51.355  55.037  1.00 37.160          N  
ATOM   7455  H   GLN A 472     145.777  52.043  55.161  1.00 32.230          H  
ATOM   7456  HA  GLN A 472     148.508  52.631  55.924  1.00 31.700          H  
ATOM   7457 1HB  GLN A 472     147.816  50.396  55.472  1.00 44.600          H  
ATOM   7458 2HB  GLN A 472     147.343  50.793  53.869  1.00 44.600          H  
ATOM   7459 1HG  GLN A 472     149.486  49.610  53.903  1.00 44.600          H  
ATOM   7460 2HG  GLN A 472     149.800  51.288  53.385  1.00 44.600          H  
ATOM   7461 1HE2 GLN A 472     152.369  51.483  55.738  1.00 44.600          H  
ATOM   7462 2HE2 GLN A 472     151.843  51.641  54.095  1.00 44.600          H  
ATOM   7463  N   TRP A 473     147.323  53.863  53.113  1.00 26.450          N  
ATOM   7464  CA  TRP A 473     147.611  54.942  52.154  1.00 26.110          C  
ATOM   7465  C   TRP A 473     147.893  56.210  52.927  1.00 25.370          C  
ATOM   7466  O   TRP A 473     148.860  56.928  52.645  1.00 24.760          O  
ATOM   7467  CB  TRP A 473     146.489  55.239  51.167  1.00 36.690          C  
ATOM   7468  CG  TRP A 473     146.823  56.487  50.340  1.00 36.690          C  
ATOM   7469  CD1 TRP A 473     146.311  57.739  50.543  1.00 36.690          C  
ATOM   7470  CD2 TRP A 473     147.741  56.616  49.218  1.00 36.690          C  
ATOM   7471  NE1 TRP A 473     146.849  58.624  49.642  1.00 36.690          N  
ATOM   7472  CE2 TRP A 473     147.723  57.954  48.827  1.00 36.690          C  
ATOM   7473  CE3 TRP A 473     148.558  55.727  48.536  1.00 36.690          C  
ATOM   7474  CZ2 TRP A 473     148.498  58.416  47.782  1.00 36.690          C  
ATOM   7475  CZ3 TRP A 473     149.325  56.183  47.486  1.00 36.690          C  
ATOM   7476  CH2 TRP A 473     149.296  57.491  47.111  1.00 36.690          C  
ATOM   7477  H   TRP A 473     146.418  53.371  53.148  1.00 31.740          H  
ATOM   7478  HA  TRP A 473     148.509  54.705  51.600  1.00 31.330          H  
ATOM   7479 1HB  TRP A 473     146.344  54.393  50.499  1.00 44.030          H  
ATOM   7480 2HB  TRP A 473     145.557  55.409  51.704  1.00 44.030          H  
ATOM   7481  HD1 TRP A 473     145.589  57.998  51.316  1.00 44.030          H  
ATOM   7482  HE1 TRP A 473     146.635  59.610  49.588  1.00 44.030          H  
ATOM   7483  HE3 TRP A 473     148.583  54.708  48.819  1.00 44.030          H  
ATOM   7484  HZ2 TRP A 473     148.491  59.460  47.485  1.00 44.030          H  
ATOM   7485  HZ3 TRP A 473     149.952  55.479  46.972  1.00 44.030          H  
ATOM   7486  HH2 TRP A 473     149.913  57.819  46.277  1.00 44.030          H  
ATOM   7487  N   MET A 474     147.016  56.495  53.891  1.00 25.450          N  
ATOM   7488  CA  MET A 474     147.147  57.663  54.733  1.00 24.800          C  
ATOM   7489  C   MET A 474     148.502  57.698  55.418  1.00 24.060          C  
ATOM   7490  O   MET A 474     149.127  58.752  55.419  1.00 23.370          O  
ATOM   7491  CB  MET A 474     146.012  57.668  55.741  1.00 34.980          C  
ATOM   7492  CG  MET A 474     145.961  58.786  56.773  1.00 34.980          C  
ATOM   7493  SD  MET A 474     147.030  58.477  58.235  1.00 34.980          S  
ATOM   7494  CE  MET A 474     146.301  57.001  58.983  1.00 34.980          C  
ATOM   7495  H   MET A 474     146.217  55.867  54.028  1.00 30.540          H  
ATOM   7496  HA  MET A 474     147.066  58.549  54.105  1.00 29.760          H  
ATOM   7497 1HB  MET A 474     145.066  57.689  55.198  1.00 41.980          H  
ATOM   7498 2HB  MET A 474     146.029  56.758  56.253  1.00 41.980          H  
ATOM   7499 1HG  MET A 474     146.280  59.718  56.306  1.00 41.980          H  
ATOM   7500 2HG  MET A 474     144.936  58.907  57.114  1.00 41.980          H  
ATOM   7501 1HE  MET A 474     146.845  56.754  59.895  1.00 41.980          H  
ATOM   7502 2HE  MET A 474     145.252  57.173  59.208  1.00 41.980          H  
ATOM   7503 3HE  MET A 474     146.372  56.166  58.314  1.00 41.980          H  
ATOM   7504  N   LYS A 475     148.966  56.571  55.982  1.00 24.200          N  
ATOM   7505  CA  LYS A 475     150.269  56.518  56.646  1.00 23.500          C  
ATOM   7506  C   LYS A 475     151.413  56.856  55.690  1.00 23.070          C  
ATOM   7507  O   LYS A 475     152.327  57.604  56.054  1.00 22.340          O  
ATOM   7508  CB  LYS A 475     150.502  55.135  57.259  1.00 33.180          C  
ATOM   7509  CG  LYS A 475     149.657  54.829  58.497  1.00 33.180          C  
ATOM   7510  CD  LYS A 475     149.873  53.389  58.975  1.00 33.180          C  
ATOM   7511  CE  LYS A 475     149.003  53.061  60.178  1.00 33.180          C  
ATOM   7512  NZ  LYS A 475     149.140  51.628  60.595  1.00 33.180          N  
ATOM   7513  H   LYS A 475     148.367  55.743  55.987  1.00 29.040          H  
ATOM   7514  HA  LYS A 475     150.268  57.255  57.448  1.00 28.200          H  
ATOM   7515 1HB  LYS A 475     150.278  54.373  56.513  1.00 39.820          H  
ATOM   7516 2HB  LYS A 475     151.550  55.029  57.528  1.00 39.820          H  
ATOM   7517 1HG  LYS A 475     149.943  55.513  59.295  1.00 39.820          H  
ATOM   7518 2HG  LYS A 475     148.617  54.989  58.284  1.00 39.820          H  
ATOM   7519 1HD  LYS A 475     149.626  52.700  58.165  1.00 39.820          H  
ATOM   7520 2HD  LYS A 475     150.919  53.245  59.240  1.00 39.820          H  
ATOM   7521 1HE  LYS A 475     149.299  53.699  61.008  1.00 39.820          H  
ATOM   7522 2HE  LYS A 475     147.958  53.261  59.932  1.00 39.820          H  
ATOM   7523 1HZ  LYS A 475     148.555  51.455  61.399  1.00 39.820          H  
ATOM   7524 2HZ  LYS A 475     148.850  51.018  59.836  1.00 39.820          H  
ATOM   7525 3HZ  LYS A 475     150.102  51.433  60.832  1.00 39.820          H  
ATOM   7526  N   LYS A 476     151.347  56.346  54.456  1.00 23.540          N  
ATOM   7527  CA  LYS A 476     152.377  56.631  53.462  1.00 23.220          C  
ATOM   7528  C   LYS A 476     152.403  58.124  53.135  1.00 22.780          C  
ATOM   7529  O   LYS A 476     153.470  58.760  53.126  1.00 22.200          O  
ATOM   7530  CB  LYS A 476     152.098  55.799  52.197  1.00 32.640          C  
ATOM   7531  CG  LYS A 476     153.028  56.013  50.994  1.00 32.640          C  
ATOM   7532  CD  LYS A 476     154.449  55.543  51.225  1.00 32.640          C  
ATOM   7533  CE  LYS A 476     155.271  55.668  49.936  1.00 32.640          C  
ATOM   7534  NZ  LYS A 476     156.689  55.266  50.135  1.00 32.640          N  
ATOM   7535  H   LYS A 476     150.590  55.687  54.233  1.00 28.250          H  
ATOM   7536  HA  LYS A 476     153.343  56.354  53.880  1.00 27.860          H  
ATOM   7537 1HB  LYS A 476     152.140  54.747  52.462  1.00 39.160          H  
ATOM   7538 2HB  LYS A 476     151.083  55.993  51.856  1.00 39.160          H  
ATOM   7539 1HG  LYS A 476     152.613  55.488  50.129  1.00 39.160          H  
ATOM   7540 2HG  LYS A 476     153.055  57.072  50.768  1.00 39.160          H  
ATOM   7541 1HD  LYS A 476     154.916  56.158  51.996  1.00 39.160          H  
ATOM   7542 2HD  LYS A 476     154.447  54.505  51.555  1.00 39.160          H  
ATOM   7543 1HE  LYS A 476     154.828  55.036  49.164  1.00 39.160          H  
ATOM   7544 2HE  LYS A 476     155.246  56.706  49.596  1.00 39.160          H  
ATOM   7545 1HZ  LYS A 476     157.188  55.369  49.262  1.00 39.160          H  
ATOM   7546 2HZ  LYS A 476     157.110  55.858  50.835  1.00 39.160          H  
ATOM   7547 3HZ  LYS A 476     156.733  54.305  50.435  1.00 39.160          H  
ATOM   7548  N   TRP A 477     151.221  58.687  52.892  1.00 23.050          N  
ATOM   7549  CA  TRP A 477     151.103  60.097  52.586  1.00 22.660          C  
ATOM   7550  C   TRP A 477     151.494  60.958  53.788  1.00 21.900          C  
ATOM   7551  O   TRP A 477     152.109  62.009  53.614  1.00 21.330          O  
ATOM   7552  CB  TRP A 477     149.715  60.429  52.044  1.00 31.880          C  
ATOM   7553  CG  TRP A 477     149.529  61.885  51.707  1.00 31.880          C  
ATOM   7554  CD1 TRP A 477     148.562  62.691  52.204  1.00 31.880          C  
ATOM   7555  CD2 TRP A 477     150.344  62.731  50.834  1.00 31.880          C  
ATOM   7556  NE1 TRP A 477     148.697  63.959  51.703  1.00 31.880          N  
ATOM   7557  CE2 TRP A 477     149.786  64.004  50.876  1.00 31.880          C  
ATOM   7558  CE3 TRP A 477     151.484  62.514  50.040  1.00 31.880          C  
ATOM   7559  CZ2 TRP A 477     150.323  65.064  50.168  1.00 31.880          C  
ATOM   7560  CZ3 TRP A 477     152.017  63.575  49.339  1.00 31.880          C  
ATOM   7561  CH2 TRP A 477     151.457  64.818  49.401  1.00 31.880          C  
ATOM   7562  H   TRP A 477     150.377  58.100  52.905  1.00 27.660          H  
ATOM   7563  HA  TRP A 477     151.811  60.309  51.794  1.00 27.190          H  
ATOM   7564 1HB  TRP A 477     149.523  59.834  51.147  1.00 38.260          H  
ATOM   7565 2HB  TRP A 477     148.966  60.144  52.787  1.00 38.260          H  
ATOM   7566  HD1 TRP A 477     147.788  62.373  52.897  1.00 38.260          H  
ATOM   7567  HE1 TRP A 477     148.103  64.742  51.909  1.00 38.260          H  
ATOM   7568  HE3 TRP A 477     151.946  61.537  49.968  1.00 38.260          H  
ATOM   7569  HZ2 TRP A 477     149.887  66.062  50.203  1.00 38.260          H  
ATOM   7570  HZ3 TRP A 477     152.897  63.389  48.730  1.00 38.260          H  
ATOM   7571  HH2 TRP A 477     151.903  65.632  48.831  1.00 38.260          H  
ATOM   7572  N   TRP A 478     151.119  60.527  54.999  1.00 21.890          N  
ATOM   7573  CA  TRP A 478     151.409  61.237  56.236  1.00 21.230          C  
ATOM   7574  C   TRP A 478     152.907  61.400  56.392  1.00 20.610          C  
ATOM   7575  O   TRP A 478     153.372  62.500  56.701  1.00 19.900          O  
ATOM   7576  CB  TRP A 478     150.860  60.477  57.448  1.00 29.990          C  
ATOM   7577  CG  TRP A 478     151.039  61.179  58.761  1.00 29.990          C  
ATOM   7578  CD1 TRP A 478     150.147  62.024  59.336  1.00 29.990          C  
ATOM   7579  CD2 TRP A 478     152.163  61.107  59.683  1.00 29.990          C  
ATOM   7580  NE1 TRP A 478     150.632  62.476  60.531  1.00 29.990          N  
ATOM   7581  CE2 TRP A 478     151.855  61.935  60.757  1.00 29.990          C  
ATOM   7582  CE3 TRP A 478     153.378  60.418  59.683  1.00 29.990          C  
ATOM   7583  CZ2 TRP A 478     152.713  62.101  61.826  1.00 29.990          C  
ATOM   7584  CZ3 TRP A 478     154.237  60.584  60.753  1.00 29.990          C  
ATOM   7585  CH2 TRP A 478     153.912  61.405  61.798  1.00 29.990          C  
ATOM   7586  H   TRP A 478     150.581  59.668  55.064  1.00 26.270          H  
ATOM   7587  HA  TRP A 478     150.951  62.220  56.194  1.00 25.480          H  
ATOM   7588 1HB  TRP A 478     149.798  60.290  57.308  1.00 35.980          H  
ATOM   7589 2HB  TRP A 478     151.347  59.513  57.515  1.00 35.980          H  
ATOM   7590  HD1 TRP A 478     149.180  62.297  58.916  1.00 35.980          H  
ATOM   7591  HE1 TRP A 478     150.143  63.112  61.175  1.00 35.980          H  
ATOM   7592  HE3 TRP A 478     153.644  59.761  58.868  1.00 35.980          H  
ATOM   7593  HZ2 TRP A 478     152.465  62.748  62.667  1.00 35.980          H  
ATOM   7594  HZ3 TRP A 478     155.182  60.038  60.743  1.00 35.980          H  
ATOM   7595  HH2 TRP A 478     154.612  61.509  62.626  1.00 35.980          H  
ATOM   7596  N   GLU A 479     153.677  60.324  56.170  1.00 20.890          N  
ATOM   7597  CA  GLU A 479     155.122  60.452  56.294  1.00 20.320          C  
ATOM   7598  C   GLU A 479     155.658  61.452  55.278  1.00 19.840          C  
ATOM   7599  O   GLU A 479     156.536  62.255  55.609  1.00 19.130          O  
ATOM   7600  CB  GLU A 479     155.813  59.097  56.113  1.00 28.680          C  
ATOM   7601  CG  GLU A 479     155.649  58.106  57.282  1.00 28.680          C  
ATOM   7602  CD  GLU A 479     156.363  58.572  58.541  1.00 28.680          C  
ATOM   7603  OE1 GLU A 479     157.180  59.460  58.424  1.00 28.680          O  
ATOM   7604  OE2 GLU A 479     156.110  58.048  59.597  1.00 28.680          O  
ATOM   7605  H   GLU A 479     153.245  59.415  55.964  1.00 25.070          H  
ATOM   7606  HA  GLU A 479     155.352  60.827  57.291  1.00 24.380          H  
ATOM   7607 1HB  GLU A 479     155.413  58.614  55.218  1.00 34.410          H  
ATOM   7608 2HB  GLU A 479     156.879  59.252  55.951  1.00 34.410          H  
ATOM   7609 1HG  GLU A 479     154.586  57.988  57.495  1.00 34.410          H  
ATOM   7610 2HG  GLU A 479     156.038  57.135  56.980  1.00 34.410          H  
ATOM   7611  N   MET A 480     155.120  61.457  54.051  1.00 20.250          N  
ATOM   7612  CA  MET A 480     155.581  62.452  53.095  1.00 19.840          C  
ATOM   7613  C   MET A 480     155.211  63.852  53.560  1.00 19.360          C  
ATOM   7614  O   MET A 480     156.017  64.785  53.461  1.00 18.710          O  
ATOM   7615  CB  MET A 480     155.020  62.200  51.720  1.00 27.940          C  
ATOM   7616  CG  MET A 480     155.562  60.971  51.080  1.00 27.940          C  
ATOM   7617  SD  MET A 480     154.821  60.663  49.530  1.00 27.940          S  
ATOM   7618  CE  MET A 480     155.528  61.907  48.435  1.00 27.940          C  
ATOM   7619  H   MET A 480     154.438  60.733  53.788  1.00 24.300          H  
ATOM   7620  HA  MET A 480     156.667  62.394  53.038  1.00 23.810          H  
ATOM   7621 1HB  MET A 480     153.942  62.083  51.793  1.00 33.530          H  
ATOM   7622 2HB  MET A 480     155.212  63.060  51.093  1.00 33.530          H  
ATOM   7623 1HG  MET A 480     156.637  61.058  50.946  1.00 33.530          H  
ATOM   7624 2HG  MET A 480     155.368  60.115  51.729  1.00 33.530          H  
ATOM   7625 1HE  MET A 480     155.111  61.788  47.437  1.00 33.530          H  
ATOM   7626 2HE  MET A 480     155.299  62.904  48.796  1.00 33.530          H  
ATOM   7627 3HE  MET A 480     156.610  61.778  48.388  1.00 33.530          H  
ATOM   7628  N   LYS A 481     154.006  64.025  54.106  1.00 19.720          N  
ATOM   7629  CA  LYS A 481     153.657  65.348  54.578  1.00 19.360          C  
ATOM   7630  C   LYS A 481     154.629  65.809  55.659  1.00 18.650          C  
ATOM   7631  O   LYS A 481     155.091  66.953  55.623  1.00 18.110          O  
ATOM   7632  CB  LYS A 481     152.223  65.429  55.095  1.00 27.250          C  
ATOM   7633  CG  LYS A 481     151.162  65.380  54.010  1.00 27.250          C  
ATOM   7634  CD  LYS A 481     149.777  65.796  54.529  1.00 27.250          C  
ATOM   7635  CE  LYS A 481     149.164  64.765  55.479  1.00 27.250          C  
ATOM   7636  NZ  LYS A 481     147.712  65.063  55.766  1.00 27.250          N  
ATOM   7637  H   LYS A 481     153.336  63.251  54.137  1.00 23.660          H  
ATOM   7638  HA  LYS A 481     153.735  66.020  53.741  1.00 23.230          H  
ATOM   7639 1HB  LYS A 481     152.052  64.591  55.768  1.00 32.700          H  
ATOM   7640 2HB  LYS A 481     152.099  66.339  55.672  1.00 32.700          H  
ATOM   7641 1HG  LYS A 481     151.445  66.038  53.193  1.00 32.700          H  
ATOM   7642 2HG  LYS A 481     151.104  64.367  53.620  1.00 32.700          H  
ATOM   7643 1HD  LYS A 481     149.871  66.746  55.064  1.00 32.700          H  
ATOM   7644 2HD  LYS A 481     149.108  65.947  53.689  1.00 32.700          H  
ATOM   7645 1HE  LYS A 481     149.249  63.768  55.044  1.00 32.700          H  
ATOM   7646 2HE  LYS A 481     149.712  64.788  56.423  1.00 32.700          H  
ATOM   7647 1HZ  LYS A 481     147.343  64.375  56.410  1.00 32.700          H  
ATOM   7648 2HZ  LYS A 481     147.623  65.989  56.173  1.00 32.700          H  
ATOM   7649 3HZ  LYS A 481     147.179  65.035  54.911  1.00 32.700          H  
ATOM   7650  N   ARG A 482     155.002  64.917  56.582  1.00 18.650          N  
ATOM   7651  CA  ARG A 482     155.939  65.276  57.640  1.00 18.040          C  
ATOM   7652  C   ARG A 482     157.328  65.673  57.111  1.00 17.440          C  
ATOM   7653  O   ARG A 482     157.901  66.658  57.578  1.00 16.800          O  
ATOM   7654  CB  ARG A 482     156.081  64.129  58.635  1.00 25.500          C  
ATOM   7655  CG  ARG A 482     157.011  64.404  59.827  1.00 25.500          C  
ATOM   7656  CD  ARG A 482     157.061  63.241  60.769  1.00 25.500          C  
ATOM   7657  NE  ARG A 482     157.746  62.049  60.202  1.00 25.500          N  
ATOM   7658  CZ  ARG A 482     159.081  61.858  60.162  1.00 25.500          C  
ATOM   7659  NH1 ARG A 482     159.931  62.750  60.650  1.00 25.500          N  
ATOM   7660  NH2 ARG A 482     159.519  60.742  59.624  1.00 25.500          N  
ATOM   7661  H   ARG A 482     154.567  63.987  56.577  1.00 22.380          H  
ATOM   7662  HA  ARG A 482     155.527  66.129  58.177  1.00 21.650          H  
ATOM   7663 1HB  ARG A 482     155.095  63.874  59.030  1.00 30.600          H  
ATOM   7664 2HB  ARG A 482     156.454  63.247  58.115  1.00 30.600          H  
ATOM   7665 1HG  ARG A 482     158.020  64.586  59.461  1.00 30.600          H  
ATOM   7666 2HG  ARG A 482     156.663  65.281  60.361  1.00 30.600          H  
ATOM   7667 1HD  ARG A 482     157.567  63.532  61.686  1.00 30.600          H  
ATOM   7668 2HD  ARG A 482     156.050  62.964  61.005  1.00 30.600          H  
ATOM   7669  HE  ARG A 482     157.185  61.280  59.787  1.00 30.600          H  
ATOM   7670 1HH1 ARG A 482     159.593  63.604  61.065  1.00 30.600          H  
ATOM   7671 2HH1 ARG A 482     160.926  62.575  60.608  1.00 30.600          H  
ATOM   7672 1HH2 ARG A 482     158.819  60.077  59.252  1.00 30.600          H  
ATOM   7673 2HH2 ARG A 482     160.503  60.541  59.567  1.00 30.600          H  
ATOM   7674  N   GLU A 483     157.890  64.880  56.182  1.00 17.690          N  
ATOM   7675  CA  GLU A 483     159.234  65.136  55.641  1.00 17.270          C  
ATOM   7676  C   GLU A 483     159.349  66.143  54.486  1.00 17.000          C  
ATOM   7677  O   GLU A 483     160.276  66.949  54.461  1.00 16.440          O  
ATOM   7678  CB  GLU A 483     159.879  63.828  55.158  1.00 24.350          C  
ATOM   7679  CG  GLU A 483     161.325  64.009  54.616  1.00 24.350          C  
ATOM   7680  CD  GLU A 483     162.006  62.729  54.220  1.00 24.350          C  
ATOM   7681  OE1 GLU A 483     161.384  61.699  54.270  1.00 24.350          O  
ATOM   7682  OE2 GLU A 483     163.165  62.784  53.877  1.00 24.350          O  
ATOM   7683  H   GLU A 483     157.371  64.051  55.866  1.00 21.230          H  
ATOM   7684  HA  GLU A 483     159.838  65.519  56.462  1.00 20.720          H  
ATOM   7685 1HB  GLU A 483     159.904  63.111  55.979  1.00 29.220          H  
ATOM   7686 2HB  GLU A 483     159.266  63.395  54.366  1.00 29.220          H  
ATOM   7687 1HG  GLU A 483     161.287  64.640  53.732  1.00 29.220          H  
ATOM   7688 2HG  GLU A 483     161.924  64.525  55.365  1.00 29.220          H  
ATOM   7689  N   ILE A 484     158.470  66.037  53.495  1.00 17.440          N  
ATOM   7690  CA  ILE A 484     158.560  66.813  52.264  1.00 17.290          C  
ATOM   7691  C   ILE A 484     157.773  68.109  52.337  1.00 16.740          C  
ATOM   7692  O   ILE A 484     158.275  69.164  51.951  1.00 16.230          O  
ATOM   7693  CB  ILE A 484     158.052  65.960  51.090  1.00 24.270          C  
ATOM   7694  CG1 ILE A 484     158.964  64.743  50.970  1.00 24.270          C  
ATOM   7695  CG2 ILE A 484     158.055  66.793  49.789  1.00 24.270          C  
ATOM   7696  CD1 ILE A 484     158.477  63.662  50.068  1.00 24.270          C  
ATOM   7697  H   ILE A 484     157.713  65.368  53.586  1.00 20.930          H  
ATOM   7698  HA  ILE A 484     159.607  67.059  52.091  1.00 20.750          H  
ATOM   7699  HB  ILE A 484     157.045  65.608  51.293  1.00 29.120          H  
ATOM   7700 1HG1 ILE A 484     159.903  65.082  50.628  1.00 29.120          H  
ATOM   7701 2HG1 ILE A 484     159.102  64.305  51.957  1.00 29.120          H  
ATOM   7702 1HG2 ILE A 484     157.708  66.195  48.959  1.00 29.120          H  
ATOM   7703 2HG2 ILE A 484     157.398  67.654  49.890  1.00 29.120          H  
ATOM   7704 3HG2 ILE A 484     159.069  67.139  49.588  1.00 29.120          H  
ATOM   7705 1HD1 ILE A 484     159.203  62.851  50.064  1.00 29.120          H  
ATOM   7706 2HD1 ILE A 484     157.530  63.298  50.436  1.00 29.120          H  
ATOM   7707 3HD1 ILE A 484     158.355  64.030  49.059  1.00 29.120          H  
ATOM   7708  N   VAL A 485     156.511  68.009  52.753  1.00 16.880          N  
ATOM   7709  CA  VAL A 485     155.661  69.195  52.888  1.00 16.440          C  
ATOM   7710  C   VAL A 485     156.197  69.981  54.080  1.00 15.740          C  
ATOM   7711  O   VAL A 485     156.379  71.205  54.023  1.00 15.160          O  
ATOM   7712  CB  VAL A 485     154.175  68.822  53.073  1.00 23.190          C  
ATOM   7713  CG1 VAL A 485     153.346  70.050  53.363  1.00 23.190          C  
ATOM   7714  CG2 VAL A 485     153.679  68.091  51.811  1.00 23.190          C  
ATOM   7715  H   VAL A 485     156.189  67.072  53.014  1.00 20.260          H  
ATOM   7716  HA  VAL A 485     155.755  69.803  51.989  1.00 19.730          H  
ATOM   7717  HB  VAL A 485     154.075  68.199  53.913  1.00 27.830          H  
ATOM   7718 1HG1 VAL A 485     152.306  69.766  53.506  1.00 27.830          H  
ATOM   7719 2HG1 VAL A 485     153.704  70.547  54.266  1.00 27.830          H  
ATOM   7720 3HG1 VAL A 485     153.424  70.726  52.522  1.00 27.830          H  
ATOM   7721 1HG2 VAL A 485     152.634  67.808  51.935  1.00 27.830          H  
ATOM   7722 2HG2 VAL A 485     153.776  68.749  50.949  1.00 27.830          H  
ATOM   7723 3HG2 VAL A 485     154.278  67.196  51.646  1.00 27.830          H  
ATOM   7724  N   GLY A 486     156.486  69.222  55.139  1.00 15.880          N  
ATOM   7725  CA  GLY A 486     157.075  69.679  56.386  1.00 15.330          C  
ATOM   7726  C   GLY A 486     156.058  69.870  57.502  1.00 15.510          C  
ATOM   7727  O   GLY A 486     156.300  70.609  58.453  1.00 14.990          O  
ATOM   7728  H   GLY A 486     156.227  68.248  55.064  1.00 19.060          H  
ATOM   7729 1HA  GLY A 486     157.815  68.947  56.696  1.00 18.400          H  
ATOM   7730 2HA  GLY A 486     157.616  70.606  56.211  1.00 18.400          H  
ATOM   7731  N   VAL A 487     154.928  69.200  57.419  1.00 16.270          N  
ATOM   7732  CA  VAL A 487     153.913  69.399  58.437  1.00 16.560          C  
ATOM   7733  C   VAL A 487     153.476  68.139  59.174  1.00 17.610          C  
ATOM   7734  O   VAL A 487     153.216  67.099  58.573  1.00 17.840          O  
ATOM   7735  CB  VAL A 487     152.701  70.080  57.769  1.00 23.070          C  
ATOM   7736  CG1 VAL A 487     152.098  69.165  56.683  1.00 23.070          C  
ATOM   7737  CG2 VAL A 487     151.676  70.482  58.812  1.00 23.070          C  
ATOM   7738  H   VAL A 487     154.817  68.532  56.661  1.00 19.520          H  
ATOM   7739  HA  VAL A 487     154.311  70.088  59.181  1.00 19.870          H  
ATOM   7740  HB  VAL A 487     153.056  70.971  57.258  1.00 27.680          H  
ATOM   7741 1HG1 VAL A 487     151.277  69.683  56.193  1.00 27.680          H  
ATOM   7742 2HG1 VAL A 487     152.852  68.915  55.954  1.00 27.680          H  
ATOM   7743 3HG1 VAL A 487     151.716  68.254  57.124  1.00 27.680          H  
ATOM   7744 1HG2 VAL A 487     150.853  70.985  58.317  1.00 27.680          H  
ATOM   7745 2HG2 VAL A 487     151.287  69.614  59.333  1.00 27.680          H  
ATOM   7746 3HG2 VAL A 487     152.133  71.158  59.533  1.00 27.680          H  
ATOM   7747  N   VAL A 488     153.372  68.260  60.490  1.00 18.290          N  
ATOM   7748  CA  VAL A 488     152.873  67.179  61.324  1.00 19.350          C  
ATOM   7749  C   VAL A 488     151.365  67.365  61.452  1.00 19.310          C  
ATOM   7750  O   VAL A 488     150.911  68.445  61.833  1.00 18.830          O  
ATOM   7751  CB  VAL A 488     153.556  67.194  62.704  1.00 26.670          C  
ATOM   7752  CG1 VAL A 488     152.981  66.088  63.615  1.00 26.670          C  
ATOM   7753  CG2 VAL A 488     155.069  67.005  62.510  1.00 26.670          C  
ATOM   7754  H   VAL A 488     153.626  69.148  60.899  1.00 21.950          H  
ATOM   7755  HA  VAL A 488     153.072  66.224  60.836  1.00 23.220          H  
ATOM   7756  HB  VAL A 488     153.354  68.145  63.186  1.00 32.000          H  
ATOM   7757 1HG1 VAL A 488     153.466  66.131  64.590  1.00 32.000          H  
ATOM   7758 2HG1 VAL A 488     151.922  66.238  63.743  1.00 32.000          H  
ATOM   7759 3HG1 VAL A 488     153.155  65.116  63.165  1.00 32.000          H  
ATOM   7760 1HG2 VAL A 488     155.568  67.026  63.480  1.00 32.000          H  
ATOM   7761 2HG2 VAL A 488     155.244  66.048  62.034  1.00 32.000          H  
ATOM   7762 3HG2 VAL A 488     155.465  67.801  61.881  1.00 32.000          H  
ATOM   7763  N   GLU A 489     150.613  66.317  61.136  1.00 19.850          N  
ATOM   7764  CA  GLU A 489     149.153  66.337  61.136  1.00 19.890          C  
ATOM   7765  C   GLU A 489     148.586  65.168  61.953  1.00 20.870          C  
ATOM   7766  O   GLU A 489     149.306  64.203  62.210  1.00 21.620          O  
ATOM   7767  CB  GLU A 489     148.648  66.242  59.683  1.00 27.830          C  
ATOM   7768  CG  GLU A 489     148.992  67.440  58.779  1.00 27.830          C  
ATOM   7769  CD  GLU A 489     148.224  68.705  59.133  1.00 27.830          C  
ATOM   7770  OE1 GLU A 489     147.219  68.599  59.785  1.00 27.830          O  
ATOM   7771  OE2 GLU A 489     148.634  69.768  58.732  1.00 27.830          O  
ATOM   7772  H   GLU A 489     151.091  65.472  60.851  1.00 23.820          H  
ATOM   7773  HA  GLU A 489     148.836  67.283  61.571  1.00 23.870          H  
ATOM   7774 1HB  GLU A 489     149.096  65.361  59.220  1.00 33.400          H  
ATOM   7775 2HB  GLU A 489     147.576  66.090  59.660  1.00 33.400          H  
ATOM   7776 1HG  GLU A 489     150.055  67.637  58.855  1.00 33.400          H  
ATOM   7777 2HG  GLU A 489     148.784  67.177  57.747  1.00 33.400          H  
ATOM   7778  N   PRO A 490     147.352  65.265  62.479  1.00 20.910          N  
ATOM   7779  CA  PRO A 490     146.624  64.194  63.150  1.00 21.810          C  
ATOM   7780  C   PRO A 490     146.135  63.125  62.191  1.00 22.280          C  
ATOM   7781  O   PRO A 490     145.928  63.386  61.002  1.00 21.770          O  
ATOM   7782  CB  PRO A 490     145.462  64.944  63.815  1.00 32.710          C  
ATOM   7783  CG  PRO A 490     145.240  66.165  62.943  1.00 32.710          C  
ATOM   7784  CD  PRO A 490     146.623  66.558  62.455  1.00 32.710          C  
ATOM   7785  HA  PRO A 490     147.254  63.717  63.912  1.00 26.170          H  
ATOM   7786 1HB  PRO A 490     144.580  64.277  63.859  1.00 39.260          H  
ATOM   7787 2HB  PRO A 490     145.717  65.190  64.851  1.00 39.260          H  
ATOM   7788 1HG  PRO A 490     144.561  65.916  62.109  1.00 39.260          H  
ATOM   7789 2HG  PRO A 490     144.756  66.969  63.519  1.00 39.260          H  
ATOM   7790 1HD  PRO A 490     146.526  66.957  61.446  1.00 39.260          H  
ATOM   7791 2HD  PRO A 490     147.088  67.283  63.141  1.00 39.260          H  
ATOM   7792  N   VAL A 491     145.926  61.942  62.741  1.00 23.240          N  
ATOM   7793  CA  VAL A 491     145.330  60.806  62.068  1.00 23.750          C  
ATOM   7794  C   VAL A 491     143.806  60.934  62.160  1.00 23.670          C  
ATOM   7795  O   VAL A 491     143.296  61.338  63.212  1.00 23.730          O  
ATOM   7796  CB  VAL A 491     145.882  59.492  62.672  1.00 33.050          C  
ATOM   7797  CG1 VAL A 491     145.180  58.272  62.183  1.00 33.050          C  
ATOM   7798  CG2 VAL A 491     147.347  59.399  62.283  1.00 33.050          C  
ATOM   7799  H   VAL A 491     146.150  61.823  63.747  1.00 27.890          H  
ATOM   7800  HA  VAL A 491     145.665  60.836  61.040  1.00 28.500          H  
ATOM   7801  HB  VAL A 491     145.779  59.512  63.708  1.00 39.660          H  
ATOM   7802 1HG1 VAL A 491     145.633  57.393  62.642  1.00 39.660          H  
ATOM   7803 2HG1 VAL A 491     144.149  58.310  62.452  1.00 39.660          H  
ATOM   7804 3HG1 VAL A 491     145.281  58.208  61.154  1.00 39.660          H  
ATOM   7805 1HG2 VAL A 491     147.781  58.496  62.710  1.00 39.660          H  
ATOM   7806 2HG2 VAL A 491     147.438  59.372  61.202  1.00 39.660          H  
ATOM   7807 3HG2 VAL A 491     147.875  60.271  62.667  1.00 39.660          H  
ATOM   7808  N   PRO A 492     143.042  60.648  61.079  1.00 23.520          N  
ATOM   7809  CA  PRO A 492     141.590  60.710  61.038  1.00 23.480          C  
ATOM   7810  C   PRO A 492     140.908  60.075  62.245  1.00 24.300          C  
ATOM   7811  O   PRO A 492     139.839  60.539  62.640  1.00 25.160          O  
ATOM   7812  CB  PRO A 492     141.272  59.969  59.737  1.00 35.220          C  
ATOM   7813  CG  PRO A 492     142.460  60.259  58.845  1.00 35.220          C  
ATOM   7814  CD  PRO A 492     143.654  60.282  59.760  1.00 35.220          C  
ATOM   7815  HA  PRO A 492     141.292  61.767  60.956  1.00 28.180          H  
ATOM   7816 1HB  PRO A 492     141.140  58.893  59.938  1.00 42.260          H  
ATOM   7817 2HB  PRO A 492     140.320  60.331  59.324  1.00 42.260          H  
ATOM   7818 1HG  PRO A 492     142.545  59.484  58.065  1.00 42.260          H  
ATOM   7819 2HG  PRO A 492     142.315  61.218  58.325  1.00 42.260          H  
ATOM   7820 1HD  PRO A 492     144.105  59.306  59.758  1.00 42.260          H  
ATOM   7821 2HD  PRO A 492     144.335  61.071  59.397  1.00 42.260          H  
ATOM   7822  N   HIS A 493     141.497  59.036  62.853  1.00 24.030          N  
ATOM   7823  CA  HIS A 493     140.835  58.475  64.009  1.00 24.690          C  
ATOM   7824  C   HIS A 493     141.741  58.453  65.248  1.00 25.170          C  
ATOM   7825  O   HIS A 493     141.764  57.472  65.997  1.00 25.790          O  
ATOM   7826  CB  HIS A 493     140.361  57.062  63.674  1.00 34.300          C  
ATOM   7827  CG  HIS A 493     139.408  57.044  62.516  1.00 34.300          C  
ATOM   7828  ND1 HIS A 493     138.109  57.499  62.612  1.00 34.300          N  
ATOM   7829  CD2 HIS A 493     139.574  56.638  61.234  1.00 34.300          C  
ATOM   7830  CE1 HIS A 493     137.517  57.371  61.436  1.00 34.300          C  
ATOM   7831  NE2 HIS A 493     138.384  56.853  60.585  1.00 34.300          N  
ATOM   7832  H   HIS A 493     142.351  58.613  62.532  1.00 28.840          H  
ATOM   7833  HA  HIS A 493     139.963  59.072  64.267  1.00 29.630          H  
ATOM   7834 1HB  HIS A 493     141.218  56.434  63.431  1.00 41.160          H  
ATOM   7835 2HB  HIS A 493     139.862  56.626  64.540  1.00 41.160          H  
ATOM   7836  HD1 HIS A 493     137.786  58.144  63.306  1.00 41.160          H  
ATOM   7837  HD2 HIS A 493     140.424  56.214  60.692  1.00 41.160          H  
ATOM   7838  HE1 HIS A 493     136.481  57.678  61.304  1.00 41.160          H  
ATOM   7839  N   ASP A 494     142.408  59.580  65.511  1.00 24.860          N  
ATOM   7840  CA  ASP A 494     143.161  59.790  66.749  1.00 25.220          C  
ATOM   7841  C   ASP A 494     142.262  60.168  67.902  1.00 25.120          C  
ATOM   7842  O   ASP A 494     141.207  60.773  67.707  1.00 24.600          O  
ATOM   7843  CB  ASP A 494     144.218  60.893  66.648  1.00 35.160          C  
ATOM   7844  CG  ASP A 494     145.523  60.516  66.042  1.00 35.160          C  
ATOM   7845  OD1 ASP A 494     145.853  59.344  66.064  1.00 35.160          O  
ATOM   7846  OD2 ASP A 494     146.208  61.405  65.543  1.00 35.160          O  
ATOM   7847  H   ASP A 494     142.408  60.320  64.799  1.00 29.830          H  
ATOM   7848  HA  ASP A 494     143.661  58.859  67.007  1.00 30.260          H  
ATOM   7849 1HB  ASP A 494     143.807  61.722  66.066  1.00 42.200          H  
ATOM   7850 2HB  ASP A 494     144.414  61.280  67.637  1.00 42.200          H  
ATOM   7851  N   GLU A 495     142.717  59.884  69.116  1.00 25.620          N  
ATOM   7852  CA  GLU A 495     142.006  60.327  70.308  1.00 25.600          C  
ATOM   7853  C   GLU A 495     142.360  61.771  70.673  1.00 24.820          C  
ATOM   7854  O   GLU A 495     141.536  62.498  71.235  1.00 25.200          O  
ATOM   7855  CB  GLU A 495     142.324  59.407  71.486  1.00 35.850          C  
ATOM   7856  CG  GLU A 495     141.796  57.989  71.329  1.00 35.850          C  
ATOM   7857  CD  GLU A 495     142.135  57.108  72.500  1.00 35.850          C  
ATOM   7858  OE1 GLU A 495     142.855  57.551  73.360  1.00 35.850          O  
ATOM   7859  OE2 GLU A 495     141.671  55.992  72.533  1.00 35.850          O  
ATOM   7860  H   GLU A 495     143.573  59.352  69.208  1.00 30.740          H  
ATOM   7861  HA  GLU A 495     140.936  60.279  70.107  1.00 30.720          H  
ATOM   7862 1HB  GLU A 495     143.404  59.352  71.620  1.00 43.020          H  
ATOM   7863 2HB  GLU A 495     141.903  59.829  72.397  1.00 43.020          H  
ATOM   7864 1HG  GLU A 495     140.713  58.031  71.219  1.00 43.020          H  
ATOM   7865 2HG  GLU A 495     142.207  57.557  70.419  1.00 43.020          H  
ATOM   7866  N   THR A 496     143.597  62.175  70.370  1.00 23.740          N  
ATOM   7867  CA  THR A 496     144.107  63.500  70.708  1.00 22.900          C  
ATOM   7868  C   THR A 496     144.775  64.156  69.507  1.00 21.990          C  
ATOM   7869  O   THR A 496     145.004  63.518  68.485  1.00 21.910          O  
ATOM   7870  CB  THR A 496     145.130  63.429  71.866  1.00 32.400          C  
ATOM   7871  OG1 THR A 496     146.306  62.721  71.432  1.00 32.400          O  
ATOM   7872  CG2 THR A 496     144.522  62.697  73.057  1.00 32.400          C  
ATOM   7873  H   THR A 496     144.222  61.532  69.911  1.00 28.490          H  
ATOM   7874  HA  THR A 496     143.272  64.130  71.014  1.00 27.480          H  
ATOM   7875  HB  THR A 496     145.410  64.436  72.167  1.00 38.880          H  
ATOM   7876  HG1 THR A 496     146.836  63.288  70.839  1.00 38.880          H  
ATOM   7877 1HG2 THR A 496     145.249  62.658  73.866  1.00 38.880          H  
ATOM   7878 2HG2 THR A 496     143.631  63.228  73.393  1.00 38.880          H  
ATOM   7879 3HG2 THR A 496     144.252  61.684  72.777  1.00 38.880          H  
ATOM   7880  N   TYR A 497     145.094  65.436  69.630  1.00 21.330          N  
ATOM   7881  CA  TYR A 497     145.815  66.162  68.587  1.00 20.440          C  
ATOM   7882  C   TYR A 497     147.254  65.650  68.497  1.00 19.660          C  
ATOM   7883  O   TYR A 497     147.854  65.309  69.522  1.00 19.850          O  
ATOM   7884  CB  TYR A 497     145.768  67.673  68.837  1.00 28.970          C  
ATOM   7885  CG  TYR A 497     146.356  68.514  67.705  1.00 28.970          C  
ATOM   7886  CD1 TYR A 497     145.633  68.678  66.527  1.00 28.970          C  
ATOM   7887  CD2 TYR A 497     147.588  69.135  67.845  1.00 28.970          C  
ATOM   7888  CE1 TYR A 497     146.143  69.440  65.507  1.00 28.970          C  
ATOM   7889  CE2 TYR A 497     148.091  69.902  66.818  1.00 28.970          C  
ATOM   7890  CZ  TYR A 497     147.372  70.050  65.653  1.00 28.970          C  
ATOM   7891  OH  TYR A 497     147.866  70.820  64.627  1.00 28.970          O  
ATOM   7892  H   TYR A 497     144.851  65.917  70.483  1.00 25.600          H  
ATOM   7893  HA  TYR A 497     145.336  65.958  67.628  1.00 24.530          H  
ATOM   7894 1HB  TYR A 497     144.735  67.987  68.992  1.00 34.770          H  
ATOM   7895 2HB  TYR A 497     146.318  67.902  69.747  1.00 34.770          H  
ATOM   7896  HD1 TYR A 497     144.660  68.202  66.410  1.00 34.770          H  
ATOM   7897  HD2 TYR A 497     148.159  69.014  68.761  1.00 34.770          H  
ATOM   7898  HE1 TYR A 497     145.578  69.565  64.583  1.00 34.770          H  
ATOM   7899  HE2 TYR A 497     149.049  70.388  66.921  1.00 34.770          H  
ATOM   7900  HH  TYR A 497     148.597  71.366  64.948  1.00 34.770          H  
ATOM   7901  N   CYS A 498     147.784  65.589  67.275  1.00 18.870          N  
ATOM   7902  CA  CYS A 498     149.153  65.166  67.000  1.00 18.100          C  
ATOM   7903  C   CYS A 498     150.132  66.038  67.726  1.00 17.920          C  
ATOM   7904  O   CYS A 498     149.796  67.162  68.078  1.00 17.470          O  
ATOM   7905  CB  CYS A 498     149.467  65.343  65.536  1.00 25.650          C  
ATOM   7906  SG  CYS A 498     149.503  67.082  65.070  1.00 25.650          S  
ATOM   7907  H   CYS A 498     147.201  65.859  66.500  1.00 22.640          H  
ATOM   7908  HA  CYS A 498     149.279  64.127  67.307  1.00 21.720          H  
ATOM   7909 1HB  CYS A 498     150.443  64.915  65.316  1.00 30.780          H  
ATOM   7910 2HB  CYS A 498     148.757  64.847  64.946  1.00 30.780          H  
ATOM   7911  HG  CYS A 498     149.907  67.548  66.283  1.00 30.780          H  
ATOM   7912  N   ASP A 499     151.386  65.599  67.827  1.00 18.310          N  
ATOM   7913  CA  ASP A 499     152.365  66.397  68.539  1.00 18.300          C  
ATOM   7914  C   ASP A 499     152.230  67.858  68.117  1.00 18.100          C  
ATOM   7915  O   ASP A 499     152.445  68.179  66.947  1.00 18.210          O  
ATOM   7916  CB  ASP A 499     153.773  65.935  68.175  1.00 25.620          C  
ATOM   7917  CG  ASP A 499     154.092  64.529  68.652  1.00 25.620          C  
ATOM   7918  OD1 ASP A 499     153.316  63.967  69.393  1.00 25.620          O  
ATOM   7919  OD2 ASP A 499     155.112  64.023  68.262  1.00 25.620          O  
ATOM   7920  H   ASP A 499     151.641  64.673  67.501  1.00 21.970          H  
ATOM   7921  HA  ASP A 499     152.233  66.249  69.604  1.00 21.960          H  
ATOM   7922 1HB  ASP A 499     153.895  65.970  67.092  1.00 30.750          H  
ATOM   7923 2HB  ASP A 499     154.501  66.626  68.606  1.00 30.750          H  
ATOM   7924  N   PRO A 500     151.869  68.765  69.038  1.00 17.820          N  
ATOM   7925  CA  PRO A 500     151.748  70.175  68.801  1.00 17.590          C  
ATOM   7926  C   PRO A 500     153.078  70.773  68.450  1.00 17.450          C  
ATOM   7927  O   PRO A 500     154.094  70.362  68.993  1.00 17.780          O  
ATOM   7928  CB  PRO A 500     151.280  70.712  70.153  1.00 26.380          C  
ATOM   7929  CG  PRO A 500     150.653  69.543  70.853  1.00 26.380          C  
ATOM   7930  CD  PRO A 500     151.438  68.349  70.397  1.00 26.380          C  
ATOM   7931  HA  PRO A 500     151.013  70.347  68.010  1.00 21.110          H  
ATOM   7932 1HB  PRO A 500     152.130  71.131  70.699  1.00 31.660          H  
ATOM   7933 2HB  PRO A 500     150.593  71.532  69.995  1.00 31.660          H  
ATOM   7934 1HG  PRO A 500     150.689  69.685  71.942  1.00 31.660          H  
ATOM   7935 2HG  PRO A 500     149.600  69.456  70.581  1.00 31.660          H  
ATOM   7936 1HD  PRO A 500     152.297  68.154  71.044  1.00 31.660          H  
ATOM   7937 2HD  PRO A 500     150.721  67.513  70.367  1.00 31.660          H  
ATOM   7938  N   ALA A 501     153.068  71.817  67.639  1.00 17.010          N  
ATOM   7939  CA  ALA A 501     154.271  72.568  67.329  1.00 16.830          C  
ATOM   7940  C   ALA A 501     154.921  73.037  68.642  1.00 17.470          C  
ATOM   7941  O   ALA A 501     156.138  73.066  68.796  1.00 17.540          O  
ATOM   7942  CB  ALA A 501     153.942  73.695  66.386  1.00 23.630          C  
ATOM   7943  H   ALA A 501     152.203  72.098  67.209  1.00 20.410          H  
ATOM   7944  HA  ALA A 501     154.961  71.908  66.831  1.00 20.200          H  
ATOM   7945 1HB  ALA A 501     154.809  74.202  66.131  1.00 28.360          H  
ATOM   7946 2HB  ALA A 501     153.499  73.279  65.483  1.00 28.360          H  
ATOM   7947 3HB  ALA A 501     153.263  74.381  66.833  1.00 28.360          H  
ATOM   7948  N   SER A 502     154.091  73.379  69.628  1.00 18.020          N  
ATOM   7949  CA  SER A 502     154.548  73.842  70.933  1.00 18.760          C  
ATOM   7950  C   SER A 502     155.349  72.780  71.719  1.00 19.200          C  
ATOM   7951  O   SER A 502     155.968  73.104  72.734  1.00 19.810          O  
ATOM   7952  CB  SER A 502     153.376  74.385  71.749  1.00 25.970          C  
ATOM   7953  OG  SER A 502     152.403  73.402  72.047  1.00 25.970          O  
ATOM   7954  H   SER A 502     153.099  73.345  69.461  1.00 21.620          H  
ATOM   7955  HA  SER A 502     155.220  74.683  70.762  1.00 22.510          H  
ATOM   7956 1HB  SER A 502     153.771  74.788  72.681  1.00 31.160          H  
ATOM   7957 2HB  SER A 502     152.913  75.208  71.218  1.00 31.160          H  
ATOM   7958  HG  SER A 502     151.730  73.467  71.329  1.00 31.160          H  
ATOM   7959  N   LEU A 503     155.308  71.512  71.282  1.00 18.980          N  
ATOM   7960  CA  LEU A 503     156.061  70.414  71.892  1.00 19.440          C  
ATOM   7961  C   LEU A 503     157.303  70.047  71.067  1.00 19.150          C  
ATOM   7962  O   LEU A 503     157.958  69.033  71.329  1.00 19.810          O  
ATOM   7963  CB  LEU A 503     155.185  69.154  72.026  1.00 27.030          C  
ATOM   7964  CG  LEU A 503     154.324  68.971  73.313  1.00 27.030          C  
ATOM   7965  CD1 LEU A 503     155.228  68.642  74.501  1.00 27.030          C  
ATOM   7966  CD2 LEU A 503     153.518  70.222  73.603  1.00 27.030          C  
ATOM   7967  H   LEU A 503     154.772  71.286  70.447  1.00 22.780          H  
ATOM   7968  HA  LEU A 503     156.403  70.739  72.870  1.00 23.330          H  
ATOM   7969 1HB  LEU A 503     154.506  69.144  71.178  1.00 32.440          H  
ATOM   7970 2HB  LEU A 503     155.826  68.281  71.942  1.00 32.440          H  
ATOM   7971  HG  LEU A 503     153.645  68.133  73.165  1.00 32.440          H  
ATOM   7972 1HD1 LEU A 503     154.614  68.491  75.390  1.00 32.440          H  
ATOM   7973 2HD1 LEU A 503     155.790  67.731  74.290  1.00 32.440          H  
ATOM   7974 3HD1 LEU A 503     155.922  69.456  74.688  1.00 32.440          H  
ATOM   7975 1HD2 LEU A 503     152.937  70.039  74.485  1.00 32.440          H  
ATOM   7976 2HD2 LEU A 503     154.174  71.068  73.778  1.00 32.440          H  
ATOM   7977 3HD2 LEU A 503     152.865  70.446  72.778  1.00 32.440          H  
ATOM   7978  N   PHE A 504     157.628  70.863  70.070  1.00 18.220          N  
ATOM   7979  CA  PHE A 504     158.782  70.640  69.208  1.00 17.910          C  
ATOM   7980  C   PHE A 504     160.022  71.231  69.866  1.00 18.220          C  
ATOM   7981  O   PHE A 504     159.950  71.878  70.909  1.00 18.630          O  
ATOM   7982  CB  PHE A 504     158.602  71.264  67.818  1.00 25.200          C  
ATOM   7983  CG  PHE A 504     157.531  70.650  66.889  1.00 25.200          C  
ATOM   7984  CD1 PHE A 504     156.648  69.616  67.276  1.00 25.200          C  
ATOM   7985  CD2 PHE A 504     157.414  71.143  65.594  1.00 25.200          C  
ATOM   7986  CE1 PHE A 504     155.700  69.132  66.385  1.00 25.200          C  
ATOM   7987  CE2 PHE A 504     156.466  70.655  64.721  1.00 25.200          C  
ATOM   7988  CZ  PHE A 504     155.612  69.655  65.121  1.00 25.200          C  
ATOM   7989  H   PHE A 504     157.047  71.683  69.877  1.00 21.860          H  
ATOM   7990  HA  PHE A 504     158.937  69.568  69.092  1.00 21.490          H  
ATOM   7991 1HB  PHE A 504     158.358  72.297  67.960  1.00 30.240          H  
ATOM   7992 2HB  PHE A 504     159.546  71.238  67.284  1.00 30.240          H  
ATOM   7993  HD1 PHE A 504     156.689  69.195  68.275  1.00 30.240          H  
ATOM   7994  HD2 PHE A 504     158.088  71.938  65.271  1.00 30.240          H  
ATOM   7995  HE1 PHE A 504     155.013  68.343  66.694  1.00 30.240          H  
ATOM   7996  HE2 PHE A 504     156.390  71.066  63.713  1.00 30.240          H  
ATOM   7997  HZ  PHE A 504     154.865  69.280  64.441  1.00 30.240          H  
ATOM   7998  N   HIS A 505     161.176  71.018  69.250  1.00 18.050          N  
ATOM   7999  CA  HIS A 505     162.462  71.500  69.742  1.00 18.300          C  
ATOM   8000  C   HIS A 505     162.702  73.015  69.647  1.00 18.430          C  
ATOM   8001  O   HIS A 505     163.741  73.508  70.098  1.00 18.690          O  
ATOM   8002  CB  HIS A 505     163.521  70.771  68.941  1.00 25.520          C  
ATOM   8003  CG  HIS A 505     163.272  70.981  67.498  1.00 25.520          C  
ATOM   8004  ND1 HIS A 505     162.219  70.351  66.842  1.00 25.520          N  
ATOM   8005  CD2 HIS A 505     163.891  71.747  66.572  1.00 25.520          C  
ATOM   8006  CE1 HIS A 505     162.209  70.735  65.567  1.00 25.520          C  
ATOM   8007  NE2 HIS A 505     163.213  71.575  65.383  1.00 25.520          N  
ATOM   8008  H   HIS A 505     161.210  70.483  68.375  1.00 21.660          H  
ATOM   8009  HA  HIS A 505     162.561  71.218  70.790  1.00 21.960          H  
ATOM   8010 1HB  HIS A 505     164.512  71.149  69.191  1.00 30.620          H  
ATOM   8011 2HB  HIS A 505     163.495  69.704  69.158  1.00 30.620          H  
ATOM   8012  HD2 HIS A 505     164.757  72.387  66.739  1.00 30.620          H  
ATOM   8013  HE1 HIS A 505     161.496  70.410  64.803  1.00 30.620          H  
ATOM   8014  HE2 HIS A 505     163.450  72.029  64.510  1.00 30.620          H  
ATOM   8015  N   VAL A 506     161.772  73.736  69.033  1.00 18.270          N  
ATOM   8016  CA  VAL A 506     161.876  75.175  68.843  1.00 18.390          C  
ATOM   8017  C   VAL A 506     161.261  75.945  70.031  1.00 18.760          C  
ATOM   8018  O   VAL A 506     160.103  75.748  70.394  1.00 19.610          O  
ATOM   8019  CB  VAL A 506     161.157  75.544  67.539  1.00 25.700          C  
ATOM   8020  CG1 VAL A 506     161.211  77.077  67.285  1.00 25.700          C  
ATOM   8021  CG2 VAL A 506     161.752  74.756  66.387  1.00 25.700          C  
ATOM   8022  H   VAL A 506     160.950  73.251  68.703  1.00 21.920          H  
ATOM   8023  HA  VAL A 506     162.930  75.439  68.761  1.00 22.070          H  
ATOM   8024  HB  VAL A 506     160.134  75.253  67.638  1.00 30.840          H  
ATOM   8025 1HG1 VAL A 506     160.676  77.305  66.367  1.00 30.840          H  
ATOM   8026 2HG1 VAL A 506     160.748  77.615  68.111  1.00 30.840          H  
ATOM   8027 3HG1 VAL A 506     162.247  77.395  67.182  1.00 30.840          H  
ATOM   8028 1HG2 VAL A 506     161.218  74.979  65.472  1.00 30.840          H  
ATOM   8029 2HG2 VAL A 506     162.802  75.014  66.272  1.00 30.840          H  
ATOM   8030 3HG2 VAL A 506     161.663  73.696  66.592  1.00 30.840          H  
ATOM   8031  N   SER A 507     162.025  76.854  70.628  1.00 18.110          N  
ATOM   8032  CA  SER A 507     161.563  77.603  71.804  1.00 18.350          C  
ATOM   8033  C   SER A 507     160.686  78.810  71.465  1.00 18.550          C  
ATOM   8034  O   SER A 507     161.109  79.957  71.624  1.00 18.360          O  
ATOM   8035  CB  SER A 507     162.758  78.085  72.609  1.00 25.590          C  
ATOM   8036  OG  SER A 507     163.516  77.008  73.093  1.00 25.590          O  
ATOM   8037  H   SER A 507     162.967  76.997  70.297  1.00 21.730          H  
ATOM   8038  HA  SER A 507     160.977  76.924  72.424  1.00 22.020          H  
ATOM   8039 1HB  SER A 507     163.383  78.724  71.986  1.00 30.710          H  
ATOM   8040 2HB  SER A 507     162.406  78.689  73.445  1.00 30.710          H  
ATOM   8041  HG  SER A 507     164.214  77.395  73.628  1.00 30.710          H  
ATOM   8042  N   ASN A 508     159.474  78.546  70.991  1.00 18.990          N  
ATOM   8043  CA  ASN A 508     158.583  79.616  70.527  1.00 19.210          C  
ATOM   8044  C   ASN A 508     157.082  79.229  70.538  1.00 19.400          C  
ATOM   8045  O   ASN A 508     156.700  78.161  71.009  1.00 20.210          O  
ATOM   8046  CB  ASN A 508     159.062  80.062  69.158  1.00 26.810          C  
ATOM   8047  CG  ASN A 508     158.840  81.525  68.842  1.00 26.810          C  
ATOM   8048  OD1 ASN A 508     157.764  82.079  69.102  1.00 26.810          O  
ATOM   8049  ND2 ASN A 508     159.848  82.157  68.305  1.00 26.810          N  
ATOM   8050  H   ASN A 508     159.233  77.555  70.906  1.00 22.790          H  
ATOM   8051  HA  ASN A 508     158.691  80.460  71.208  1.00 23.050          H  
ATOM   8052 1HB  ASN A 508     160.120  79.843  69.044  1.00 32.170          H  
ATOM   8053 2HB  ASN A 508     158.539  79.478  68.436  1.00 32.170          H  
ATOM   8054 1HD2 ASN A 508     159.766  83.126  68.076  1.00 32.170          H  
ATOM   8055 2HD2 ASN A 508     160.708  81.675  68.131  1.00 32.170          H  
ATOM   8056  N   ASP A 509     156.222  80.152  70.104  1.00 18.690          N  
ATOM   8057  CA  ASP A 509     154.774  79.950  70.004  1.00 18.840          C  
ATOM   8058  C   ASP A 509     154.392  78.848  69.027  1.00 19.030          C  
ATOM   8059  O   ASP A 509     155.019  78.683  67.979  1.00 18.310          O  
ATOM   8060  CB  ASP A 509     154.049  81.233  69.560  1.00 26.320          C  
ATOM   8061  CG  ASP A 509     152.474  81.096  69.607  1.00 26.320          C  
ATOM   8062  OD1 ASP A 509     151.924  81.206  70.682  1.00 26.320          O  
ATOM   8063  OD2 ASP A 509     151.844  80.860  68.571  1.00 26.320          O  
ATOM   8064  H   ASP A 509     156.601  81.031  69.780  1.00 22.430          H  
ATOM   8065  HA  ASP A 509     154.404  79.668  70.991  1.00 22.610          H  
ATOM   8066 1HB  ASP A 509     154.346  82.056  70.208  1.00 31.580          H  
ATOM   8067 2HB  ASP A 509     154.356  81.493  68.548  1.00 31.580          H  
ATOM   8068  N   TYR A 510     153.294  78.153  69.309  1.00 20.010          N  
ATOM   8069  CA  TYR A 510     152.786  77.124  68.406  1.00 20.370          C  
ATOM   8070  C   TYR A 510     152.746  77.581  66.948  1.00 19.510          C  
ATOM   8071  O   TYR A 510     153.133  76.824  66.051  1.00 19.280          O  
ATOM   8072  CB  TYR A 510     151.350  76.729  68.796  1.00 28.370          C  
ATOM   8073  CG  TYR A 510     150.672  75.747  67.821  1.00 28.370          C  
ATOM   8074  CD1 TYR A 510     150.825  74.384  67.967  1.00 28.370          C  
ATOM   8075  CD2 TYR A 510     149.905  76.231  66.763  1.00 28.370          C  
ATOM   8076  CE1 TYR A 510     150.217  73.513  67.075  1.00 28.370          C  
ATOM   8077  CE2 TYR A 510     149.315  75.360  65.877  1.00 28.370          C  
ATOM   8078  CZ  TYR A 510     149.467  74.008  66.033  1.00 28.370          C  
ATOM   8079  OH  TYR A 510     148.867  73.140  65.152  1.00 28.370          O  
ATOM   8080  H   TYR A 510     152.813  78.330  70.182  1.00 24.010          H  
ATOM   8081  HA  TYR A 510     153.443  76.255  68.474  1.00 24.440          H  
ATOM   8082 1HB  TYR A 510     151.349  76.276  69.782  1.00 34.050          H  
ATOM   8083 2HB  TYR A 510     150.735  77.628  68.854  1.00 34.050          H  
ATOM   8084  HD1 TYR A 510     151.413  73.995  68.786  1.00 34.050          H  
ATOM   8085  HD2 TYR A 510     149.774  77.305  66.630  1.00 34.050          H  
ATOM   8086  HE1 TYR A 510     150.323  72.447  67.199  1.00 34.050          H  
ATOM   8087  HE2 TYR A 510     148.723  75.745  65.047  1.00 34.050          H  
ATOM   8088  HH  TYR A 510     148.308  73.635  64.531  1.00 34.050          H  
ATOM   8089  N   SER A 511     152.205  78.782  66.682  1.00 19.070          N  
ATOM   8090  CA  SER A 511     152.057  79.203  65.293  1.00 18.370          C  
ATOM   8091  C   SER A 511     153.398  79.473  64.647  1.00 17.230          C  
ATOM   8092  O   SER A 511     153.654  79.041  63.519  1.00 16.820          O  
ATOM   8093  CB  SER A 511     151.230  80.461  65.234  1.00 26.000          C  
ATOM   8094  OG  SER A 511     151.908  81.519  65.863  1.00 26.000          O  
ATOM   8095  H   SER A 511     151.938  79.416  67.443  1.00 22.880          H  
ATOM   8096  HA  SER A 511     151.557  78.407  64.741  1.00 22.040          H  
ATOM   8097 1HB  SER A 511     151.034  80.715  64.194  1.00 31.200          H  
ATOM   8098 2HB  SER A 511     150.273  80.294  65.725  1.00 31.200          H  
ATOM   8099  HG  SER A 511     151.824  81.359  66.833  1.00 31.200          H  
ATOM   8100  N   PHE A 512     154.305  80.093  65.399  1.00 16.750          N  
ATOM   8101  CA  PHE A 512     155.636  80.377  64.891  1.00 15.720          C  
ATOM   8102  C   PHE A 512     156.293  79.107  64.468  1.00 15.950          C  
ATOM   8103  O   PHE A 512     156.835  79.007  63.362  1.00 15.270          O  
ATOM   8104  CB  PHE A 512     156.550  80.999  65.941  1.00 22.420          C  
ATOM   8105  CG  PHE A 512     157.986  81.140  65.444  1.00 22.420          C  
ATOM   8106  CD1 PHE A 512     158.376  82.236  64.710  1.00 22.420          C  
ATOM   8107  CD2 PHE A 512     158.942  80.145  65.695  1.00 22.420          C  
ATOM   8108  CE1 PHE A 512     159.672  82.347  64.255  1.00 22.420          C  
ATOM   8109  CE2 PHE A 512     160.221  80.262  65.247  1.00 22.420          C  
ATOM   8110  CZ  PHE A 512     160.591  81.362  64.528  1.00 22.420          C  
ATOM   8111  H   PHE A 512     154.022  80.417  66.318  1.00 20.100          H  
ATOM   8112  HA  PHE A 512     155.555  81.038  64.026  1.00 18.860          H  
ATOM   8113 1HB  PHE A 512     156.182  81.985  66.214  1.00 26.900          H  
ATOM   8114 2HB  PHE A 512     156.552  80.390  66.842  1.00 26.900          H  
ATOM   8115  HD1 PHE A 512     157.650  83.018  64.492  1.00 26.900          H  
ATOM   8116  HD2 PHE A 512     158.662  79.266  66.254  1.00 26.900          H  
ATOM   8117  HE1 PHE A 512     159.968  83.220  63.675  1.00 26.900          H  
ATOM   8118  HE2 PHE A 512     160.951  79.481  65.452  1.00 26.900          H  
ATOM   8119  HZ  PHE A 512     161.613  81.454  64.165  1.00 26.900          H  
ATOM   8120  N   ILE A 513     156.277  78.151  65.386  1.00 16.920          N  
ATOM   8121  CA  ILE A 513     156.944  76.895  65.231  1.00 17.210          C  
ATOM   8122  C   ILE A 513     156.389  76.131  64.078  1.00 17.280          C  
ATOM   8123  O   ILE A 513     157.135  75.549  63.306  1.00 16.860          O  
ATOM   8124  CB  ILE A 513     156.872  76.053  66.477  1.00 23.980          C  
ATOM   8125  CG1 ILE A 513     157.589  76.720  67.558  1.00 23.980          C  
ATOM   8126  CG2 ILE A 513     157.502  74.668  66.183  1.00 23.980          C  
ATOM   8127  CD1 ILE A 513     157.359  76.129  68.877  1.00 23.980          C  
ATOM   8128  H   ILE A 513     155.755  78.324  66.257  1.00 20.300          H  
ATOM   8129  HA  ILE A 513     158.003  77.107  65.029  1.00 20.650          H  
ATOM   8130  HB  ILE A 513     155.837  75.976  66.793  1.00 28.770          H  
ATOM   8131 1HG1 ILE A 513     158.587  76.707  67.336  1.00 28.770          H  
ATOM   8132 2HG1 ILE A 513     157.277  77.745  67.608  1.00 28.770          H  
ATOM   8133 1HG2 ILE A 513     157.464  74.063  67.043  1.00 28.770          H  
ATOM   8134 2HG2 ILE A 513     156.976  74.151  65.390  1.00 28.770          H  
ATOM   8135 3HG2 ILE A 513     158.538  74.808  65.891  1.00 28.770          H  
ATOM   8136 1HD1 ILE A 513     157.918  76.675  69.594  1.00 28.770          H  
ATOM   8137 2HD1 ILE A 513     156.300  76.186  69.119  1.00 28.770          H  
ATOM   8138 3HD1 ILE A 513     157.681  75.101  68.925  1.00 28.770          H  
ATOM   8139  N   ARG A 514     155.061  76.049  63.979  1.00 17.840          N  
ATOM   8140  CA  ARG A 514     154.462  75.302  62.894  1.00 18.000          C  
ATOM   8141  C   ARG A 514     154.995  75.747  61.536  1.00 16.880          C  
ATOM   8142  O   ARG A 514     155.409  74.900  60.735  1.00 16.670          O  
ATOM   8143  CB  ARG A 514     152.945  75.443  62.932  1.00 25.140          C  
ATOM   8144  CG  ARG A 514     152.182  74.701  61.831  1.00 25.140          C  
ATOM   8145  CD  ARG A 514     150.713  74.824  62.023  1.00 25.140          C  
ATOM   8146  NE  ARG A 514     149.948  74.227  60.918  1.00 25.140          N  
ATOM   8147  CZ  ARG A 514     149.623  72.910  60.780  1.00 25.140          C  
ATOM   8148  NH1 ARG A 514     150.016  72.017  61.670  1.00 25.140          N  
ATOM   8149  NH2 ARG A 514     148.906  72.534  59.725  1.00 25.140          N  
ATOM   8150  H   ARG A 514     154.462  76.505  64.670  1.00 21.410          H  
ATOM   8151  HA  ARG A 514     154.707  74.249  63.031  1.00 21.600          H  
ATOM   8152 1HB  ARG A 514     152.572  75.094  63.895  1.00 30.160          H  
ATOM   8153 2HB  ARG A 514     152.687  76.501  62.856  1.00 30.160          H  
ATOM   8154 1HG  ARG A 514     152.428  75.134  60.858  1.00 30.160          H  
ATOM   8155 2HG  ARG A 514     152.458  73.649  61.840  1.00 30.160          H  
ATOM   8156 1HD  ARG A 514     150.423  74.340  62.954  1.00 30.160          H  
ATOM   8157 2HD  ARG A 514     150.458  75.884  62.077  1.00 30.160          H  
ATOM   8158  HE  ARG A 514     149.618  74.857  60.198  1.00 30.160          H  
ATOM   8159 1HH1 ARG A 514     150.564  72.298  62.462  1.00 30.160          H  
ATOM   8160 2HH1 ARG A 514     149.773  71.029  61.559  1.00 30.160          H  
ATOM   8161 1HH2 ARG A 514     148.609  73.216  59.046  1.00 30.160          H  
ATOM   8162 2HH2 ARG A 514     148.663  71.539  59.574  1.00 30.160          H  
ATOM   8163  N   TYR A 515     155.027  77.059  61.282  1.00 16.150          N  
ATOM   8164  CA  TYR A 515     155.488  77.520  59.974  1.00 15.120          C  
ATOM   8165  C   TYR A 515     157.016  77.486  59.851  1.00 14.280          C  
ATOM   8166  O   TYR A 515     157.556  77.117  58.793  1.00 13.750          O  
ATOM   8167  CB  TYR A 515     154.933  78.911  59.704  1.00 21.580          C  
ATOM   8168  CG  TYR A 515     153.426  78.885  59.587  1.00 21.580          C  
ATOM   8169  CD1 TYR A 515     152.659  79.455  60.583  1.00 21.580          C  
ATOM   8170  CD2 TYR A 515     152.811  78.262  58.512  1.00 21.580          C  
ATOM   8171  CE1 TYR A 515     151.290  79.412  60.519  1.00 21.580          C  
ATOM   8172  CE2 TYR A 515     151.434  78.221  58.442  1.00 21.580          C  
ATOM   8173  CZ  TYR A 515     150.674  78.794  59.445  1.00 21.580          C  
ATOM   8174  OH  TYR A 515     149.301  78.758  59.382  1.00 21.580          O  
ATOM   8175  H   TYR A 515     154.671  77.720  61.987  1.00 19.380          H  
ATOM   8176  HA  TYR A 515     155.091  76.845  59.223  1.00 18.140          H  
ATOM   8177 1HB  TYR A 515     155.207  79.580  60.523  1.00 25.900          H  
ATOM   8178 2HB  TYR A 515     155.351  79.310  58.783  1.00 25.900          H  
ATOM   8179  HD1 TYR A 515     153.140  79.941  61.420  1.00 25.900          H  
ATOM   8180  HD2 TYR A 515     153.412  77.805  57.726  1.00 25.900          H  
ATOM   8181  HE1 TYR A 515     150.696  79.866  61.311  1.00 25.900          H  
ATOM   8182  HE2 TYR A 515     150.946  77.735  57.598  1.00 25.900          H  
ATOM   8183  HH  TYR A 515     149.028  78.327  58.569  1.00 25.900          H  
ATOM   8184  N   TYR A 516     157.716  77.852  60.927  1.00 14.210          N  
ATOM   8185  CA  TYR A 516     159.167  77.838  60.984  1.00 13.530          C  
ATOM   8186  C   TYR A 516     159.698  76.439  60.718  1.00 13.960          C  
ATOM   8187  O   TYR A 516     160.604  76.245  59.897  1.00 13.320          O  
ATOM   8188  CB  TYR A 516     159.621  78.337  62.351  1.00 19.210          C  
ATOM   8189  CG  TYR A 516     161.073  78.235  62.610  1.00 19.210          C  
ATOM   8190  CD1 TYR A 516     161.943  79.185  62.128  1.00 19.210          C  
ATOM   8191  CD2 TYR A 516     161.537  77.171  63.351  1.00 19.210          C  
ATOM   8192  CE1 TYR A 516     163.287  79.067  62.393  1.00 19.210          C  
ATOM   8193  CE2 TYR A 516     162.871  77.047  63.613  1.00 19.210          C  
ATOM   8194  CZ  TYR A 516     163.748  77.987  63.141  1.00 19.210          C  
ATOM   8195  OH  TYR A 516     165.088  77.862  63.413  1.00 19.210          O  
ATOM   8196  H   TYR A 516     157.223  78.181  61.760  1.00 17.050          H  
ATOM   8197  HA  TYR A 516     159.555  78.501  60.215  1.00 16.240          H  
ATOM   8198 1HB  TYR A 516     159.328  79.382  62.463  1.00 23.060          H  
ATOM   8199 2HB  TYR A 516     159.110  77.782  63.119  1.00 23.060          H  
ATOM   8200  HD1 TYR A 516     161.568  80.026  61.544  1.00 23.060          H  
ATOM   8201  HD2 TYR A 516     160.835  76.428  63.724  1.00 23.060          H  
ATOM   8202  HE1 TYR A 516     163.984  79.815  62.018  1.00 23.060          H  
ATOM   8203  HE2 TYR A 516     163.239  76.207  64.195  1.00 23.060          H  
ATOM   8204  HH  TYR A 516     165.565  78.602  63.028  1.00 23.060          H  
ATOM   8205  N   THR A 517     159.129  75.467  61.434  1.00 15.040          N  
ATOM   8206  CA  THR A 517     159.504  74.076  61.351  1.00 15.490          C  
ATOM   8207  C   THR A 517     159.191  73.571  59.961  1.00 15.340          C  
ATOM   8208  O   THR A 517     160.031  72.929  59.344  1.00 15.080          O  
ATOM   8209  CB  THR A 517     158.780  73.217  62.394  1.00 21.510          C  
ATOM   8210  OG1 THR A 517     159.076  73.703  63.690  1.00 21.510          O  
ATOM   8211  CG2 THR A 517     159.300  71.820  62.303  1.00 21.510          C  
ATOM   8212  H   THR A 517     158.392  75.704  62.082  1.00 18.050          H  
ATOM   8213  HA  THR A 517     160.574  73.994  61.527  1.00 18.590          H  
ATOM   8214  HB  THR A 517     157.700  73.236  62.225  1.00 25.810          H  
ATOM   8215  HG1 THR A 517     158.584  74.544  63.797  1.00 25.810          H  
ATOM   8216 1HG2 THR A 517     158.822  71.195  63.042  1.00 25.810          H  
ATOM   8217 2HG2 THR A 517     159.095  71.423  61.319  1.00 25.810          H  
ATOM   8218 3HG2 THR A 517     160.374  71.820  62.477  1.00 25.810          H  
ATOM   8219  N   ARG A 518     158.014  73.891  59.407  1.00 15.500          N  
ATOM   8220  CA  ARG A 518     157.736  73.432  58.060  1.00 15.410          C  
ATOM   8221  C   ARG A 518     158.854  73.852  57.107  1.00 14.220          C  
ATOM   8222  O   ARG A 518     159.344  73.015  56.341  1.00 14.030          O  
ATOM   8223  CB  ARG A 518     156.375  73.934  57.587  1.00 21.610          C  
ATOM   8224  CG  ARG A 518     155.976  73.462  56.222  1.00 21.610          C  
ATOM   8225  CD  ARG A 518     154.631  73.880  55.844  1.00 21.610          C  
ATOM   8226  NE  ARG A 518     154.338  73.472  54.483  1.00 21.610          N  
ATOM   8227  CZ  ARG A 518     153.235  73.844  53.781  1.00 21.610          C  
ATOM   8228  NH1 ARG A 518     152.324  74.616  54.344  1.00 21.610          N  
ATOM   8229  NH2 ARG A 518     153.061  73.451  52.526  1.00 21.610          N  
ATOM   8230  H   ARG A 518     157.285  74.390  59.926  1.00 18.600          H  
ATOM   8231  HA  ARG A 518     157.720  72.356  58.070  1.00 18.490          H  
ATOM   8232 1HB  ARG A 518     155.610  73.594  58.285  1.00 25.930          H  
ATOM   8233 2HB  ARG A 518     156.363  75.022  57.591  1.00 25.930          H  
ATOM   8234 1HG  ARG A 518     156.674  73.839  55.484  1.00 25.930          H  
ATOM   8235 2HG  ARG A 518     155.987  72.392  56.207  1.00 25.930          H  
ATOM   8236 1HD  ARG A 518     153.907  73.412  56.511  1.00 25.930          H  
ATOM   8237 2HD  ARG A 518     154.558  74.964  55.910  1.00 25.930          H  
ATOM   8238  HE  ARG A 518     155.030  72.836  54.043  1.00 25.930          H  
ATOM   8239 1HH1 ARG A 518     152.440  74.930  55.294  1.00 25.930          H  
ATOM   8240 2HH1 ARG A 518     151.505  74.897  53.821  1.00 25.930          H  
ATOM   8241 1HH2 ARG A 518     153.763  72.897  52.052  1.00 25.930          H  
ATOM   8242 2HH2 ARG A 518     152.236  73.737  52.021  1.00 25.930          H  
ATOM   8243  N   THR A 519     159.299  75.117  57.182  1.00 13.420          N  
ATOM   8244  CA  THR A 519     160.395  75.575  56.323  1.00 12.260          C  
ATOM   8245  C   THR A 519     161.661  74.745  56.584  1.00 12.000          C  
ATOM   8246  O   THR A 519     162.338  74.323  55.637  1.00 11.420          O  
ATOM   8247  CB  THR A 519     160.698  77.077  56.528  1.00 17.630          C  
ATOM   8248  OG1 THR A 519     159.546  77.861  56.163  1.00 17.630          O  
ATOM   8249  CG2 THR A 519     161.887  77.503  55.652  1.00 17.630          C  
ATOM   8250  H   THR A 519     158.834  75.772  57.818  1.00 16.100          H  
ATOM   8251  HA  THR A 519     160.101  75.429  55.284  1.00 14.710          H  
ATOM   8252  HB  THR A 519     160.931  77.262  57.575  1.00 21.150          H  
ATOM   8253  HG1 THR A 519     158.821  77.663  56.773  1.00 21.150          H  
ATOM   8254 1HG2 THR A 519     162.082  78.562  55.803  1.00 21.150          H  
ATOM   8255 2HG2 THR A 519     162.777  76.936  55.918  1.00 21.150          H  
ATOM   8256 3HG2 THR A 519     161.645  77.323  54.604  1.00 21.150          H  
ATOM   8257  N   LEU A 520     161.985  74.513  57.861  1.00 12.510          N  
ATOM   8258  CA  LEU A 520     163.149  73.717  58.242  1.00 12.480          C  
ATOM   8259  C   LEU A 520     163.101  72.304  57.677  1.00 12.840          C  
ATOM   8260  O   LEU A 520     164.098  71.822  57.132  1.00 12.340          O  
ATOM   8261  CB  LEU A 520     163.241  73.632  59.771  1.00 17.480          C  
ATOM   8262  CG  LEU A 520     164.339  72.740  60.388  1.00 17.480          C  
ATOM   8263  CD1 LEU A 520     165.734  73.238  59.995  1.00 17.480          C  
ATOM   8264  CD2 LEU A 520     164.128  72.734  61.912  1.00 17.480          C  
ATOM   8265  H   LEU A 520     161.411  74.947  58.593  1.00 15.010          H  
ATOM   8266  HA  LEU A 520     164.032  74.217  57.851  1.00 14.980          H  
ATOM   8267 1HB  LEU A 520     163.360  74.642  60.165  1.00 20.980          H  
ATOM   8268 2HB  LEU A 520     162.308  73.248  60.134  1.00 20.980          H  
ATOM   8269  HG  LEU A 520     164.236  71.719  60.015  1.00 20.980          H  
ATOM   8270 1HD1 LEU A 520     166.485  72.593  60.445  1.00 20.980          H  
ATOM   8271 2HD1 LEU A 520     165.850  73.213  58.911  1.00 20.980          H  
ATOM   8272 3HD1 LEU A 520     165.872  74.258  60.353  1.00 20.980          H  
ATOM   8273 1HD2 LEU A 520     164.877  72.092  62.380  1.00 20.980          H  
ATOM   8274 2HD2 LEU A 520     164.223  73.751  62.300  1.00 20.980          H  
ATOM   8275 3HD2 LEU A 520     163.128  72.352  62.134  1.00 20.980          H  
ATOM   8276  N   TYR A 521     161.962  71.629  57.817  1.00 13.730          N  
ATOM   8277  CA  TYR A 521     161.828  70.276  57.317  1.00 14.150          C  
ATOM   8278  C   TYR A 521     161.985  70.247  55.800  1.00 13.340          C  
ATOM   8279  O   TYR A 521     162.635  69.338  55.273  1.00 13.120          O  
ATOM   8280  CB  TYR A 521     160.487  69.660  57.730  1.00 19.640          C  
ATOM   8281  CG  TYR A 521     160.314  69.281  59.233  1.00 19.640          C  
ATOM   8282  CD1 TYR A 521     161.393  69.245  60.137  1.00 19.640          C  
ATOM   8283  CD2 TYR A 521     159.046  68.911  59.685  1.00 19.640          C  
ATOM   8284  CE1 TYR A 521     161.181  68.857  61.448  1.00 19.640          C  
ATOM   8285  CE2 TYR A 521     158.842  68.523  60.989  1.00 19.640          C  
ATOM   8286  CZ  TYR A 521     159.901  68.493  61.870  1.00 19.640          C  
ATOM   8287  OH  TYR A 521     159.698  68.097  63.173  1.00 19.640          O  
ATOM   8288  H   TYR A 521     161.185  72.076  58.300  1.00 16.480          H  
ATOM   8289  HA  TYR A 521     162.637  69.671  57.720  1.00 16.980          H  
ATOM   8290 1HB  TYR A 521     159.705  70.378  57.487  1.00 23.570          H  
ATOM   8291 2HB  TYR A 521     160.304  68.763  57.132  1.00 23.570          H  
ATOM   8292  HD1 TYR A 521     162.398  69.515  59.833  1.00 23.570          H  
ATOM   8293  HD2 TYR A 521     158.211  68.918  59.006  1.00 23.570          H  
ATOM   8294  HE1 TYR A 521     162.016  68.830  62.148  1.00 23.570          H  
ATOM   8295  HE2 TYR A 521     157.847  68.235  61.320  1.00 23.570          H  
ATOM   8296  HH  TYR A 521     158.764  67.919  63.314  1.00 23.570          H  
ATOM   8297  N   GLN A 522     161.412  71.239  55.099  1.00 12.890          N  
ATOM   8298  CA  GLN A 522     161.523  71.302  53.643  1.00 12.170          C  
ATOM   8299  C   GLN A 522     162.981  71.453  53.239  1.00 11.100          C  
ATOM   8300  O   GLN A 522     163.444  70.790  52.304  1.00 10.680          O  
ATOM   8301  CB  GLN A 522     160.737  72.490  53.096  1.00 17.330          C  
ATOM   8302  CG  GLN A 522     159.252  72.351  53.184  1.00 17.330          C  
ATOM   8303  CD  GLN A 522     158.548  73.647  52.862  1.00 17.330          C  
ATOM   8304  OE1 GLN A 522     159.192  74.700  52.759  1.00 17.330          O  
ATOM   8305  NE2 GLN A 522     157.241  73.582  52.713  1.00 17.330          N  
ATOM   8306  H   GLN A 522     160.837  71.927  55.594  1.00 15.470          H  
ATOM   8307  HA  GLN A 522     161.129  70.377  53.219  1.00 14.600          H  
ATOM   8308 1HB  GLN A 522     161.017  73.384  53.643  1.00 20.790          H  
ATOM   8309 2HB  GLN A 522     160.996  72.648  52.053  1.00 20.790          H  
ATOM   8310 1HG  GLN A 522     158.931  71.610  52.455  1.00 20.790          H  
ATOM   8311 2HG  GLN A 522     158.963  72.024  54.171  1.00 20.790          H  
ATOM   8312 1HE2 GLN A 522     156.715  74.407  52.503  1.00 20.790          H  
ATOM   8313 2HE2 GLN A 522     156.782  72.679  52.859  1.00 20.790          H  
ATOM   8314  N   PHE A 523     163.722  72.302  53.968  1.00 10.720          N  
ATOM   8315  CA  PHE A 523     165.140  72.472  53.720  1.00  9.810          C  
ATOM   8316  C   PHE A 523     165.874  71.165  53.868  1.00 10.110          C  
ATOM   8317  O   PHE A 523     166.659  70.796  52.996  1.00  9.420          O  
ATOM   8318  CB  PHE A 523     165.796  73.491  54.644  1.00 14.100          C  
ATOM   8319  CG  PHE A 523     167.288  73.470  54.466  1.00 14.100          C  
ATOM   8320  CD1 PHE A 523     167.891  74.091  53.385  1.00 14.100          C  
ATOM   8321  CD2 PHE A 523     168.092  72.773  55.370  1.00 14.100          C  
ATOM   8322  CE1 PHE A 523     169.257  74.017  53.207  1.00 14.100          C  
ATOM   8323  CE2 PHE A 523     169.449  72.700  55.187  1.00 14.100          C  
ATOM   8324  CZ  PHE A 523     170.032  73.319  54.107  1.00 14.100          C  
ATOM   8325  H   PHE A 523     163.265  72.872  54.692  1.00 12.860          H  
ATOM   8326  HA  PHE A 523     165.265  72.814  52.692  1.00 11.770          H  
ATOM   8327 1HB  PHE A 523     165.423  74.489  54.428  1.00 16.920          H  
ATOM   8328 2HB  PHE A 523     165.562  73.263  55.678  1.00 16.920          H  
ATOM   8329  HD1 PHE A 523     167.277  74.632  52.662  1.00 16.920          H  
ATOM   8330  HD2 PHE A 523     167.635  72.271  56.222  1.00 16.920          H  
ATOM   8331  HE1 PHE A 523     169.725  74.502  52.350  1.00 16.920          H  
ATOM   8332  HE2 PHE A 523     170.073  72.139  55.892  1.00 16.920          H  
ATOM   8333  HZ  PHE A 523     171.113  73.247  53.964  1.00 16.920          H  
ATOM   8334  N   GLN A 524     165.646  70.468  54.985  1.00 11.160          N  
ATOM   8335  CA  GLN A 524     166.350  69.229  55.257  1.00 11.570          C  
ATOM   8336  C   GLN A 524     166.081  68.202  54.159  1.00 11.380          C  
ATOM   8337  O   GLN A 524     167.001  67.493  53.732  1.00 11.010          O  
ATOM   8338  CB  GLN A 524     165.898  68.693  56.614  1.00 16.030          C  
ATOM   8339  CG  GLN A 524     166.367  69.532  57.810  1.00 16.030          C  
ATOM   8340  CD  GLN A 524     165.688  69.105  59.098  1.00 16.030          C  
ATOM   8341  OE1 GLN A 524     164.688  68.383  59.050  1.00 16.030          O  
ATOM   8342  NE2 GLN A 524     166.215  69.533  60.237  1.00 16.030          N  
ATOM   8343  H   GLN A 524     164.983  70.838  55.676  1.00 13.390          H  
ATOM   8344  HA  GLN A 524     167.419  69.436  55.286  1.00 13.880          H  
ATOM   8345 1HB  GLN A 524     164.810  68.652  56.633  1.00 19.240          H  
ATOM   8346 2HB  GLN A 524     166.267  67.679  56.746  1.00 19.240          H  
ATOM   8347 1HG  GLN A 524     167.441  69.398  57.928  1.00 19.240          H  
ATOM   8348 2HG  GLN A 524     166.148  70.577  57.633  1.00 19.240          H  
ATOM   8349 1HE2 GLN A 524     165.800  69.273  61.109  1.00 19.240          H  
ATOM   8350 2HE2 GLN A 524     167.029  70.116  60.229  1.00 19.240          H  
ATOM   8351  N   PHE A 525     164.836  68.120  53.682  1.00 11.650          N  
ATOM   8352  CA  PHE A 525     164.510  67.223  52.584  1.00 11.560          C  
ATOM   8353  C   PHE A 525     165.311  67.587  51.339  1.00 10.350          C  
ATOM   8354  O   PHE A 525     165.921  66.719  50.702  1.00 10.020          O  
ATOM   8355  CB  PHE A 525     163.017  67.209  52.287  1.00 16.220          C  
ATOM   8356  CG  PHE A 525     162.676  66.398  51.079  1.00 16.220          C  
ATOM   8357  CD1 PHE A 525     162.786  65.018  51.101  1.00 16.220          C  
ATOM   8358  CD2 PHE A 525     162.230  67.009  49.923  1.00 16.220          C  
ATOM   8359  CE1 PHE A 525     162.477  64.271  49.992  1.00 16.220          C  
ATOM   8360  CE2 PHE A 525     161.908  66.265  48.820  1.00 16.220          C  
ATOM   8361  CZ  PHE A 525     162.037  64.892  48.850  1.00 16.220          C  
ATOM   8362  H   PHE A 525     164.091  68.680  54.117  1.00 13.980          H  
ATOM   8363  HA  PHE A 525     164.794  66.213  52.881  1.00 13.870          H  
ATOM   8364 1HB  PHE A 525     162.478  66.804  53.144  1.00 19.460          H  
ATOM   8365 2HB  PHE A 525     162.663  68.227  52.138  1.00 19.460          H  
ATOM   8366  HD1 PHE A 525     163.131  64.518  52.013  1.00 19.460          H  
ATOM   8367  HD2 PHE A 525     162.132  68.095  49.896  1.00 19.460          H  
ATOM   8368  HE1 PHE A 525     162.577  63.187  50.027  1.00 19.460          H  
ATOM   8369  HE2 PHE A 525     161.557  66.757  47.914  1.00 19.460          H  
ATOM   8370  HZ  PHE A 525     161.786  64.303  47.971  1.00 19.460          H  
ATOM   8371  N   GLN A 526     165.289  68.876  50.965  1.00  9.680          N  
ATOM   8372  CA  GLN A 526     166.024  69.295  49.788  1.00  8.530          C  
ATOM   8373  C   GLN A 526     167.511  69.013  49.953  1.00  7.980          C  
ATOM   8374  O   GLN A 526     168.167  68.630  48.983  1.00  7.300          O  
ATOM   8375  CB  GLN A 526     165.822  70.778  49.477  1.00 12.400          C  
ATOM   8376  CG  GLN A 526     166.494  71.187  48.170  1.00 12.400          C  
ATOM   8377  CD  GLN A 526     166.298  72.618  47.754  1.00 12.400          C  
ATOM   8378  OE1 GLN A 526     166.647  73.553  48.480  1.00 12.400          O  
ATOM   8379  NE2 GLN A 526     165.728  72.800  46.568  1.00 12.400          N  
ATOM   8380  H   GLN A 526     164.750  69.562  51.508  1.00 11.620          H  
ATOM   8381  HA  GLN A 526     165.663  68.717  48.942  1.00 10.240          H  
ATOM   8382 1HB  GLN A 526     164.757  70.999  49.411  1.00 14.880          H  
ATOM   8383 2HB  GLN A 526     166.233  71.381  50.292  1.00 14.880          H  
ATOM   8384 1HG  GLN A 526     167.564  71.025  48.254  1.00 14.880          H  
ATOM   8385 2HG  GLN A 526     166.079  70.554  47.391  1.00 14.880          H  
ATOM   8386 1HE2 GLN A 526     165.562  73.726  46.217  1.00 14.880          H  
ATOM   8387 2HE2 GLN A 526     165.447  72.010  46.020  1.00 14.880          H  
ATOM   8388  N   GLU A 527     168.063  69.252  51.149  1.00  8.370          N  
ATOM   8389  CA  GLU A 527     169.476  69.014  51.391  1.00  8.090          C  
ATOM   8390  C   GLU A 527     169.808  67.536  51.191  1.00  8.370          C  
ATOM   8391  O   GLU A 527     170.854  67.195  50.618  1.00  7.800          O  
ATOM   8392  CB  GLU A 527     169.900  69.506  52.770  1.00 11.440          C  
ATOM   8393  CG  GLU A 527     171.393  69.411  52.978  1.00 11.440          C  
ATOM   8394  CD  GLU A 527     171.890  70.096  54.195  1.00 11.440          C  
ATOM   8395  OE1 GLU A 527     171.413  69.825  55.271  1.00 11.440          O  
ATOM   8396  OE2 GLU A 527     172.759  70.934  54.037  1.00 11.440          O  
ATOM   8397  H   GLU A 527     167.484  69.630  51.900  1.00 10.040          H  
ATOM   8398  HA  GLU A 527     170.046  69.590  50.677  1.00  9.710          H  
ATOM   8399 1HB  GLU A 527     169.592  70.545  52.898  1.00 13.730          H  
ATOM   8400 2HB  GLU A 527     169.399  68.920  53.541  1.00 13.730          H  
ATOM   8401 1HG  GLU A 527     171.686  68.362  53.019  1.00 13.730          H  
ATOM   8402 2HG  GLU A 527     171.851  69.850  52.116  1.00 13.730          H  
ATOM   8403  N   ALA A 528     168.926  66.645  51.660  1.00  9.270          N  
ATOM   8404  CA  ALA A 528     169.149  65.225  51.466  1.00  9.570          C  
ATOM   8405  C   ALA A 528     169.212  64.896  49.977  1.00  8.710          C  
ATOM   8406  O   ALA A 528     170.093  64.133  49.557  1.00  8.360          O  
ATOM   8407  CB  ALA A 528     168.043  64.422  52.126  1.00 13.280          C  
ATOM   8408  H   ALA A 528     168.122  66.970  52.210  1.00 11.120          H  
ATOM   8409  HA  ALA A 528     170.106  64.965  51.917  1.00 11.480          H  
ATOM   8410 1HB  ALA A 528     168.231  63.360  51.989  1.00 15.930          H  
ATOM   8411 2HB  ALA A 528     168.013  64.656  53.190  1.00 15.930          H  
ATOM   8412 3HB  ALA A 528     167.086  64.682  51.675  1.00 15.930          H  
ATOM   8413  N   LEU A 529     168.305  65.507  49.183  1.00  8.400          N  
ATOM   8414  CA  LEU A 529     168.289  65.322  47.733  1.00  7.740          C  
ATOM   8415  C   LEU A 529     169.506  65.935  47.078  1.00  6.530          C  
ATOM   8416  O   LEU A 529     170.069  65.368  46.148  1.00  5.950          O  
ATOM   8417  CB  LEU A 529     167.071  65.969  47.066  1.00 11.100          C  
ATOM   8418  CG  LEU A 529     165.690  65.399  47.296  1.00 11.100          C  
ATOM   8419  CD1 LEU A 529     164.708  66.348  46.613  1.00 11.100          C  
ATOM   8420  CD2 LEU A 529     165.584  63.988  46.712  1.00 11.100          C  
ATOM   8421  H   LEU A 529     167.575  66.076  49.632  1.00 10.080          H  
ATOM   8422  HA  LEU A 529     168.298  64.260  47.524  1.00  9.290          H  
ATOM   8423 1HB  LEU A 529     167.035  66.998  47.389  1.00 13.320          H  
ATOM   8424 2HB  LEU A 529     167.237  65.956  45.996  1.00 13.320          H  
ATOM   8425  HG  LEU A 529     165.460  65.371  48.369  1.00 13.320          H  
ATOM   8426 1HD1 LEU A 529     163.706  65.987  46.742  1.00 13.320          H  
ATOM   8427 2HD1 LEU A 529     164.796  67.341  47.048  1.00 13.320          H  
ATOM   8428 3HD1 LEU A 529     164.935  66.397  45.547  1.00 13.320          H  
ATOM   8429 1HD2 LEU A 529     164.572  63.613  46.867  1.00 13.320          H  
ATOM   8430 2HD2 LEU A 529     165.799  64.018  45.643  1.00 13.320          H  
ATOM   8431 3HD2 LEU A 529     166.285  63.323  47.203  1.00 13.320          H  
ATOM   8432  N   CYS A 530     169.977  67.064  47.599  1.00  6.190          N  
ATOM   8433  CA  CYS A 530     171.118  67.720  46.987  1.00  5.150          C  
ATOM   8434  C   CYS A 530     172.268  66.758  46.851  1.00  5.100          C  
ATOM   8435  O   CYS A 530     172.866  66.648  45.781  1.00  4.330          O  
ATOM   8436  CB  CYS A 530     171.630  68.859  47.860  1.00  7.630          C  
ATOM   8437  SG  CYS A 530     170.578  70.316  48.000  1.00  7.630          S  
ATOM   8438  H   CYS A 530     169.461  67.502  48.362  1.00  7.430          H  
ATOM   8439  HA  CYS A 530     170.841  68.089  46.007  1.00  6.180          H  
ATOM   8440 1HB  CYS A 530     171.786  68.483  48.854  1.00  9.150          H  
ATOM   8441 2HB  CYS A 530     172.592  69.145  47.514  1.00  9.150          H  
ATOM   8442  HG  CYS A 530     169.436  69.638  48.291  1.00  9.150          H  
ATOM   8443  N   GLN A 531     172.524  65.998  47.908  1.00  6.050          N  
ATOM   8444  CA  GLN A 531     173.606  65.038  47.850  1.00  6.250          C  
ATOM   8445  C   GLN A 531     173.196  63.710  47.192  1.00  6.110          C  
ATOM   8446  O   GLN A 531     173.947  63.161  46.387  1.00  5.670          O  
ATOM   8447  CB  GLN A 531     174.145  64.785  49.252  1.00  8.670          C  
ATOM   8448  CG  GLN A 531     175.364  63.891  49.293  1.00  8.670          C  
ATOM   8449  CD  GLN A 531     175.912  63.763  50.674  1.00  8.670          C  
ATOM   8450  OE1 GLN A 531     175.298  64.234  51.641  1.00  8.670          O  
ATOM   8451  NE2 GLN A 531     177.072  63.137  50.796  1.00  8.670          N  
ATOM   8452  H   GLN A 531     171.986  66.162  48.768  1.00  7.260          H  
ATOM   8453  HA  GLN A 531     174.409  65.473  47.255  1.00  7.500          H  
ATOM   8454 1HB  GLN A 531     174.397  65.739  49.710  1.00 10.400          H  
ATOM   8455 2HB  GLN A 531     173.363  64.328  49.859  1.00 10.400          H  
ATOM   8456 1HG  GLN A 531     175.102  62.897  48.934  1.00 10.400          H  
ATOM   8457 2HG  GLN A 531     176.139  64.330  48.658  1.00 10.400          H  
ATOM   8458 1HE2 GLN A 531     177.492  63.025  51.698  1.00 10.400          H  
ATOM   8459 2HE2 GLN A 531     177.535  62.776  49.984  1.00 10.400          H  
ATOM   8460  N   ALA A 532     172.034  63.166  47.575  1.00  6.570          N  
ATOM   8461  CA  ALA A 532     171.548  61.876  47.080  1.00  6.600          C  
ATOM   8462  C   ALA A 532     171.218  61.820  45.581  1.00  5.730          C  
ATOM   8463  O   ALA A 532     171.392  60.784  44.934  1.00  5.480          O  
ATOM   8464  CB  ALA A 532     170.293  61.495  47.845  1.00  9.230          C  
ATOM   8465  H   ALA A 532     171.447  63.654  48.257  1.00  7.880          H  
ATOM   8466  HA  ALA A 532     172.326  61.141  47.277  1.00  7.920          H  
ATOM   8467 1HB  ALA A 532     169.954  60.513  47.523  1.00 11.070          H  
ATOM   8468 2HB  ALA A 532     170.509  61.479  48.912  1.00 11.070          H  
ATOM   8469 3HB  ALA A 532     169.520  62.228  47.647  1.00 11.070          H  
ATOM   8470  N   ALA A 533     170.670  62.906  45.051  1.00  5.390          N  
ATOM   8471  CA  ALA A 533     170.182  62.998  43.690  1.00  4.860          C  
ATOM   8472  C   ALA A 533     170.273  64.437  43.203  1.00  3.910          C  
ATOM   8473  O   ALA A 533     169.239  65.073  42.985  1.00  3.610          O  
ATOM   8474  CB  ALA A 533     168.747  62.507  43.646  1.00  7.020          C  
ATOM   8475  H   ALA A 533     170.558  63.737  45.624  1.00  6.470          H  
ATOM   8476  HA  ALA A 533     170.813  62.379  43.054  1.00  5.830          H  
ATOM   8477 1HB  ALA A 533     168.376  62.553  42.639  1.00  8.420          H  
ATOM   8478 2HB  ALA A 533     168.705  61.477  43.995  1.00  8.420          H  
ATOM   8479 3HB  ALA A 533     168.133  63.135  44.291  1.00  8.420          H  
ATOM   8480  N   LYS A 534     171.499  64.945  43.019  1.00  3.580          N  
ATOM   8481  CA  LYS A 534     171.728  66.367  42.724  1.00  2.790          C  
ATOM   8482  C   LYS A 534     170.996  66.904  41.484  1.00  2.690          C  
ATOM   8483  O   LYS A 534     170.842  68.116  41.330  1.00  1.930          O  
ATOM   8484  CB  LYS A 534     173.217  66.684  42.523  1.00  4.220          C  
ATOM   8485  CG  LYS A 534     173.856  66.114  41.244  1.00  4.220          C  
ATOM   8486  CD  LYS A 534     175.310  66.548  41.123  1.00  4.220          C  
ATOM   8487  CE  LYS A 534     175.936  66.082  39.802  1.00  4.220          C  
ATOM   8488  NZ  LYS A 534     177.310  66.605  39.650  1.00  4.220          N  
ATOM   8489  H   LYS A 534     172.295  64.340  43.185  1.00  4.300          H  
ATOM   8490  HA  LYS A 534     171.404  66.923  43.594  1.00  3.350          H  
ATOM   8491 1HB  LYS A 534     173.351  67.765  42.510  1.00  5.070          H  
ATOM   8492 2HB  LYS A 534     173.778  66.303  43.377  1.00  5.070          H  
ATOM   8493 1HG  LYS A 534     173.799  65.029  41.257  1.00  5.070          H  
ATOM   8494 2HG  LYS A 534     173.331  66.480  40.365  1.00  5.070          H  
ATOM   8495 1HD  LYS A 534     175.369  67.637  41.179  1.00  5.070          H  
ATOM   8496 2HD  LYS A 534     175.884  66.131  41.952  1.00  5.070          H  
ATOM   8497 1HE  LYS A 534     175.967  64.994  39.777  1.00  5.070          H  
ATOM   8498 2HE  LYS A 534     175.330  66.440  38.971  1.00  5.070          H  
ATOM   8499 1HZ  LYS A 534     177.740  66.308  38.761  1.00  5.070          H  
ATOM   8500 2HZ  LYS A 534     177.261  67.617  39.666  1.00  5.070          H  
ATOM   8501 3HZ  LYS A 534     177.891  66.284  40.405  1.00  5.070          H  
ATOM   8502  N   HIS A 535     170.619  66.023  40.561  1.00  3.670          N  
ATOM   8503  CA  HIS A 535     169.945  66.412  39.336  1.00  4.150          C  
ATOM   8504  C   HIS A 535     168.437  66.675  39.442  1.00  4.460          C  
ATOM   8505  O   HIS A 535     167.858  67.284  38.533  1.00  4.580          O  
ATOM   8506  CB  HIS A 535     170.155  65.301  38.323  1.00  5.620          C  
ATOM   8507  CG  HIS A 535     169.652  64.013  38.865  1.00  5.620          C  
ATOM   8508  ND1 HIS A 535     170.369  63.274  39.792  1.00  5.620          N  
ATOM   8509  CD2 HIS A 535     168.495  63.343  38.663  1.00  5.620          C  
ATOM   8510  CE1 HIS A 535     169.670  62.198  40.121  1.00  5.620          C  
ATOM   8511  NE2 HIS A 535     168.534  62.219  39.451  1.00  5.620          N  
ATOM   8512  H   HIS A 535     170.774  65.028  40.717  1.00  4.400          H  
ATOM   8513  HA  HIS A 535     170.411  67.320  38.957  1.00  4.980          H  
ATOM   8514 1HB  HIS A 535     169.624  65.531  37.398  1.00  6.740          H  
ATOM   8515 2HB  HIS A 535     171.214  65.201  38.094  1.00  6.740          H  
ATOM   8516  HD2 HIS A 535     167.679  63.644  38.005  1.00  6.740          H  
ATOM   8517  HE1 HIS A 535     169.976  61.427  40.826  1.00  6.740          H  
ATOM   8518  HE2 HIS A 535     167.794  61.522  39.508  1.00  6.740          H  
ATOM   8519  N   GLU A 536     167.798  66.262  40.541  1.00  4.650          N  
ATOM   8520  CA  GLU A 536     166.336  66.391  40.669  1.00  5.070          C  
ATOM   8521  C   GLU A 536     165.877  67.836  40.508  1.00  5.110          C  
ATOM   8522  O   GLU A 536     166.404  68.728  41.162  1.00  4.670          O  
ATOM   8523  CB  GLU A 536     165.879  65.839  42.025  1.00  6.930          C  
ATOM   8524  CG  GLU A 536     166.001  64.330  42.163  1.00  6.930          C  
ATOM   8525  CD  GLU A 536     164.956  63.564  41.409  1.00  6.930          C  
ATOM   8526  OE1 GLU A 536     163.862  64.054  41.309  1.00  6.930          O  
ATOM   8527  OE2 GLU A 536     165.245  62.491  40.931  1.00  6.930          O  
ATOM   8528  H   GLU A 536     168.331  65.789  41.282  1.00  5.580          H  
ATOM   8529  HA  GLU A 536     165.868  65.797  39.883  1.00  6.080          H  
ATOM   8530 1HB  GLU A 536     166.468  66.288  42.820  1.00  8.320          H  
ATOM   8531 2HB  GLU A 536     164.843  66.106  42.198  1.00  8.320          H  
ATOM   8532 1HG  GLU A 536     166.969  64.055  41.762  1.00  8.320          H  
ATOM   8533 2HG  GLU A 536     165.979  64.060  43.214  1.00  8.320          H  
ATOM   8534  N   GLY A 537     164.819  68.057  39.722  1.00  5.670          N  
ATOM   8535  CA  GLY A 537     164.321  69.395  39.378  1.00  5.850          C  
ATOM   8536  C   GLY A 537     164.300  70.461  40.471  1.00  5.880          C  
ATOM   8537  O   GLY A 537     164.875  71.531  40.279  1.00  5.470          O  
ATOM   8538  H   GLY A 537     164.371  67.268  39.234  1.00  6.800          H  
ATOM   8539 1HA  GLY A 537     164.912  69.767  38.544  1.00  7.020          H  
ATOM   8540 2HA  GLY A 537     163.317  69.288  38.972  1.00  7.020          H  
ATOM   8541  N   PRO A 538     163.700  70.251  41.649  1.00  6.420          N  
ATOM   8542  CA  PRO A 538     163.612  71.253  42.710  1.00  6.610          C  
ATOM   8543  C   PRO A 538     164.975  71.866  43.082  1.00  6.250          C  
ATOM   8544  O   PRO A 538     165.068  73.028  43.493  1.00  5.540          O  
ATOM   8545  CB  PRO A 538     163.052  70.421  43.873  1.00  9.920          C  
ATOM   8546  CG  PRO A 538     162.258  69.314  43.195  1.00  9.920          C  
ATOM   8547  CD  PRO A 538     163.088  68.951  41.991  1.00  9.920          C  
ATOM   8548  HA  PRO A 538     162.903  72.038  42.408  1.00  7.930          H  
ATOM   8549 1HB  PRO A 538     163.872  70.043  44.496  1.00 11.900          H  
ATOM   8550 2HB  PRO A 538     162.422  71.060  44.518  1.00 11.900          H  
ATOM   8551 1HG  PRO A 538     162.116  68.464  43.876  1.00 11.900          H  
ATOM   8552 2HG  PRO A 538     161.260  69.680  42.940  1.00 11.900          H  
ATOM   8553 1HD  PRO A 538     163.847  68.243  42.322  1.00 11.900          H  
ATOM   8554 2HD  PRO A 538     162.491  68.555  41.173  1.00 11.900          H  
ATOM   8555  N   LEU A 539     166.025  71.069  42.932  1.00  6.780          N  
ATOM   8556  CA  LEU A 539     167.396  71.399  43.250  1.00  6.500          C  
ATOM   8557  C   LEU A 539     167.982  72.481  42.387  1.00  6.340          C  
ATOM   8558  O   LEU A 539     168.962  73.133  42.751  1.00  5.930          O  
ATOM   8559  CB  LEU A 539     168.254  70.161  43.178  1.00  9.210          C  
ATOM   8560  CG  LEU A 539     167.932  69.068  44.199  1.00  9.210          C  
ATOM   8561  CD1 LEU A 539     168.743  67.932  43.884  1.00  9.210          C  
ATOM   8562  CD2 LEU A 539     168.243  69.530  45.561  1.00  9.210          C  
ATOM   8563  H   LEU A 539     165.900  70.147  42.511  1.00  8.140          H  
ATOM   8564  HA  LEU A 539     167.405  71.782  44.259  1.00  7.800          H  
ATOM   8565 1HB  LEU A 539     168.235  69.746  42.180  1.00 11.050          H  
ATOM   8566 2HB  LEU A 539     169.249  70.472  43.373  1.00 11.050          H  
ATOM   8567  HG  LEU A 539     166.885  68.782  44.126  1.00 11.050          H  
ATOM   8568 1HD1 LEU A 539     168.565  67.118  44.567  1.00 11.050          H  
ATOM   8569 2HD1 LEU A 539     168.518  67.609  42.878  1.00 11.050          H  
ATOM   8570 3HD1 LEU A 539     169.755  68.245  43.949  1.00 11.050          H  
ATOM   8571 1HD2 LEU A 539     168.045  68.745  46.275  1.00 11.050          H  
ATOM   8572 2HD2 LEU A 539     169.279  69.791  45.580  1.00 11.050          H  
ATOM   8573 3HD2 LEU A 539     167.667  70.374  45.809  1.00 11.050          H  
ATOM   8574  N   HIS A 540     167.415  72.679  41.209  1.00  6.740          N  
ATOM   8575  CA  HIS A 540     167.951  73.626  40.253  1.00  6.890          C  
ATOM   8576  C   HIS A 540     167.906  75.065  40.796  1.00  6.030          C  
ATOM   8577  O   HIS A 540     168.510  75.969  40.212  1.00  6.210          O  
ATOM   8578  CB  HIS A 540     167.190  73.526  38.929  1.00  9.590          C  
ATOM   8579  CG  HIS A 540     167.317  72.166  38.229  1.00  9.590          C  
ATOM   8580  ND1 HIS A 540     166.850  71.948  36.948  1.00  9.590          N  
ATOM   8581  CD2 HIS A 540     167.795  70.956  38.662  1.00  9.590          C  
ATOM   8582  CE1 HIS A 540     167.037  70.670  36.626  1.00  9.590          C  
ATOM   8583  NE2 HIS A 540     167.602  70.057  37.651  1.00  9.590          N  
ATOM   8584  H   HIS A 540     166.569  72.153  40.956  1.00  8.090          H  
ATOM   8585  HA  HIS A 540     168.995  73.385  40.051  1.00  8.270          H  
ATOM   8586 1HB  HIS A 540     166.128  73.713  39.110  1.00 11.500          H  
ATOM   8587 2HB  HIS A 540     167.545  74.294  38.244  1.00 11.500          H  
ATOM   8588  HD2 HIS A 540     168.227  70.710  39.632  1.00 11.500          H  
ATOM   8589  HE1 HIS A 540     166.755  70.200  35.685  1.00 11.500          H  
ATOM   8590  HE2 HIS A 540     167.845  69.051  37.720  1.00 11.500          H  
ATOM   8591  N   LYS A 541     167.181  75.285  41.905  1.00  5.250          N  
ATOM   8592  CA  LYS A 541     167.095  76.574  42.572  1.00  4.440          C  
ATOM   8593  C   LYS A 541     167.911  76.642  43.888  1.00  3.740          C  
ATOM   8594  O   LYS A 541     167.645  77.501  44.733  1.00  3.050          O  
ATOM   8595  CB  LYS A 541     165.634  76.967  42.793  1.00  6.540          C  
ATOM   8596  CG  LYS A 541     164.881  77.240  41.480  1.00  6.540          C  
ATOM   8597  CD  LYS A 541     163.444  77.716  41.711  1.00  6.540          C  
ATOM   8598  CE  LYS A 541     162.782  78.108  40.384  1.00  6.540          C  
ATOM   8599  NZ  LYS A 541     161.369  78.564  40.552  1.00  6.540          N  
ATOM   8600  H   LYS A 541     166.656  74.507  42.320  1.00  6.300          H  
ATOM   8601  HA  LYS A 541     167.524  77.322  41.905  1.00  5.330          H  
ATOM   8602 1HB  LYS A 541     165.117  76.158  43.318  1.00  7.850          H  
ATOM   8603 2HB  LYS A 541     165.574  77.859  43.416  1.00  7.850          H  
ATOM   8604 1HG  LYS A 541     165.422  77.997  40.911  1.00  7.850          H  
ATOM   8605 2HG  LYS A 541     164.856  76.324  40.889  1.00  7.850          H  
ATOM   8606 1HD  LYS A 541     162.865  76.913  42.174  1.00  7.850          H  
ATOM   8607 2HD  LYS A 541     163.443  78.575  42.380  1.00  7.850          H  
ATOM   8608 1HE  LYS A 541     163.358  78.919  39.944  1.00  7.850          H  
ATOM   8609 2HE  LYS A 541     162.798  77.253  39.704  1.00  7.850          H  
ATOM   8610 1HZ  LYS A 541     160.997  78.820  39.652  1.00  7.850          H  
ATOM   8611 2HZ  LYS A 541     160.783  77.803  40.943  1.00  7.850          H  
ATOM   8612 3HZ  LYS A 541     161.335  79.361  41.167  1.00  7.850          H  
ATOM   8613  N   CYS A 542     168.930  75.775  44.051  1.00  4.070          N  
ATOM   8614  CA  CYS A 542     169.774  75.796  45.261  1.00  3.610          C  
ATOM   8615  C   CYS A 542     171.257  75.533  44.928  1.00  3.220          C  
ATOM   8616  O   CYS A 542     171.621  75.339  43.765  1.00  3.950          O  
ATOM   8617  CB  CYS A 542     169.325  74.736  46.274  1.00  5.240          C  
ATOM   8618  SG  CYS A 542     169.622  73.037  45.757  1.00  5.240          S  
ATOM   8619  H   CYS A 542     169.079  75.058  43.340  1.00  4.880          H  
ATOM   8620  HA  CYS A 542     169.695  76.778  45.726  1.00  4.330          H  
ATOM   8621 1HB  CYS A 542     169.816  74.893  47.227  1.00  6.290          H  
ATOM   8622 2HB  CYS A 542     168.252  74.847  46.441  1.00  6.290          H  
ATOM   8623  HG  CYS A 542     169.261  73.212  44.466  1.00  6.290          H  
ATOM   8624  N   ASP A 543     172.132  75.601  45.947  1.00  2.250          N  
ATOM   8625  CA  ASP A 543     173.570  75.429  45.719  1.00  2.020          C  
ATOM   8626  C   ASP A 543     174.092  73.998  45.566  1.00  1.710          C  
ATOM   8627  O   ASP A 543     175.103  73.788  44.892  1.00  1.490          O  
ATOM   8628  CB  ASP A 543     174.389  76.053  46.850  1.00  2.920          C  
ATOM   8629  CG  ASP A 543     174.275  77.557  46.967  1.00  2.920          C  
ATOM   8630  OD1 ASP A 543     173.660  78.176  46.141  1.00  2.920          O  
ATOM   8631  OD2 ASP A 543     174.873  78.089  47.867  1.00  2.920          O  
ATOM   8632  H   ASP A 543     171.797  75.804  46.879  1.00  2.700          H  
ATOM   8633  HA  ASP A 543     173.799  75.947  44.799  1.00  2.420          H  
ATOM   8634 1HB  ASP A 543     174.091  75.604  47.797  1.00  3.500          H  
ATOM   8635 2HB  ASP A 543     175.440  75.802  46.697  1.00  3.500          H  
ATOM   8636  N   ILE A 544     173.430  73.056  46.239  1.00  1.850          N  
ATOM   8637  CA  ILE A 544     173.783  71.634  46.329  1.00  1.750          C  
ATOM   8638  C   ILE A 544     174.795  71.396  47.447  1.00  1.310          C  
ATOM   8639  O   ILE A 544     176.004  71.526  47.237  1.00  1.070          O  
ATOM   8640  CB  ILE A 544     174.341  70.996  45.021  1.00  2.490          C  
ATOM   8641  CG1 ILE A 544     173.338  71.131  43.812  1.00  2.490          C  
ATOM   8642  CG2 ILE A 544     174.633  69.478  45.276  1.00  2.490          C  
ATOM   8643  CD1 ILE A 544     171.985  70.442  43.970  1.00  2.490          C  
ATOM   8644  H   ILE A 544     172.611  73.349  46.751  1.00  2.220          H  
ATOM   8645  HA  ILE A 544     172.890  71.098  46.580  1.00  2.100          H  
ATOM   8646  HB  ILE A 544     175.276  71.463  44.744  1.00  2.990          H  
ATOM   8647 1HG1 ILE A 544     173.150  72.189  43.633  1.00  2.990          H  
ATOM   8648 2HG1 ILE A 544     173.820  70.714  42.928  1.00  2.990          H  
ATOM   8649 1HG2 ILE A 544     175.042  69.029  44.374  1.00  2.990          H  
ATOM   8650 2HG2 ILE A 544     175.342  69.341  46.086  1.00  2.990          H  
ATOM   8651 3HG2 ILE A 544     173.738  68.970  45.540  1.00  2.990          H  
ATOM   8652 1HD1 ILE A 544     171.421  70.621  43.060  1.00  2.990          H  
ATOM   8653 2HD1 ILE A 544     172.095  69.371  44.104  1.00  2.990          H  
ATOM   8654 3HD1 ILE A 544     171.452  70.855  44.813  1.00  2.990          H  
ATOM   8655  N   SER A 545     174.312  71.046  48.637  1.00  1.330          N  
ATOM   8656  CA  SER A 545     175.201  70.725  49.743  1.00  0.970          C  
ATOM   8657  C   SER A 545     175.996  69.477  49.401  1.00  0.540          C  
ATOM   8658  O   SER A 545     175.543  68.637  48.626  1.00  0.570          O  
ATOM   8659  CB  SER A 545     174.434  70.476  51.025  1.00  1.500          C  
ATOM   8660  OG  SER A 545     173.752  71.626  51.465  1.00  1.500          O  
ATOM   8661  H   SER A 545     173.314  70.985  48.780  1.00  1.600          H  
ATOM   8662  HA  SER A 545     175.895  71.551  49.894  1.00  1.160          H  
ATOM   8663 1HB  SER A 545     173.727  69.669  50.855  1.00  1.800          H  
ATOM   8664 2HB  SER A 545     175.120  70.142  51.801  1.00  1.800          H  
ATOM   8665  HG  SER A 545     173.371  71.391  52.354  1.00  1.800          H  
ATOM   8666  N   ASN A 546     177.196  69.356  49.963  1.00  0.400          N  
ATOM   8667  CA  ASN A 546     178.027  68.162  49.795  1.00  0.230          C  
ATOM   8668  C   ASN A 546     178.232  67.768  48.331  1.00  0.080          C  
ATOM   8669  O   ASN A 546     178.195  66.587  47.979  1.00  0.200          O  
ATOM   8670  CB  ASN A 546     177.452  67.006  50.589  1.00  0.390          C  
ATOM   8671  CG  ASN A 546     177.400  67.306  52.060  1.00  0.390          C  
ATOM   8672  OD1 ASN A 546     178.110  68.203  52.543  1.00  0.390          O  
ATOM   8673  ND2 ASN A 546     176.600  66.572  52.794  1.00  0.390          N  
ATOM   8674  H   ASN A 546     177.528  70.097  50.567  1.00  0.480          H  
ATOM   8675  HA  ASN A 546     179.017  68.384  50.196  1.00  0.280          H  
ATOM   8676 1HB  ASN A 546     176.450  66.786  50.240  1.00  0.470          H  
ATOM   8677 2HB  ASN A 546     178.056  66.115  50.432  1.00  0.470          H  
ATOM   8678 1HD2 ASN A 546     176.540  66.726  53.780  1.00  0.470          H  
ATOM   8679 2HD2 ASN A 546     176.053  65.824  52.372  1.00  0.470          H  
ATOM   8680  N   SER A 547     178.473  68.757  47.485  1.00  0.060          N  
ATOM   8681  CA  SER A 547     178.702  68.532  46.072  1.00  0.180          C  
ATOM   8682  C   SER A 547     180.141  68.152  45.800  1.00  0.160          C  
ATOM   8683  O   SER A 547     181.040  68.986  45.958  1.00  0.260          O  
ATOM   8684  CB  SER A 547     178.378  69.789  45.294  1.00  0.200          C  
ATOM   8685  OG  SER A 547     178.727  69.662  43.943  1.00  0.200          O  
ATOM   8686  H   SER A 547     178.487  69.701  47.845  1.00  0.070          H  
ATOM   8687  HA  SER A 547     178.052  67.721  45.740  1.00  0.220          H  
ATOM   8688 1HB  SER A 547     177.341  70.007  45.374  1.00  0.240          H  
ATOM   8689 2HB  SER A 547     178.900  70.626  45.734  1.00  0.240          H  
ATOM   8690  HG  SER A 547     178.417  70.476  43.520  1.00  0.240          H  
ATOM   8691  N   THR A 548     180.366  66.929  45.309  1.00  0.230          N  
ATOM   8692  CA  THR A 548     181.718  66.442  45.035  1.00  0.190          C  
ATOM   8693  C   THR A 548     182.432  67.416  44.120  1.00  0.140          C  
ATOM   8694  O   THR A 548     183.612  67.731  44.320  1.00  0.130          O  
ATOM   8695  CB  THR A 548     181.697  65.052  44.351  1.00  0.280          C  
ATOM   8696  OG1 THR A 548     181.067  64.094  45.213  1.00  0.280          O  
ATOM   8697  CG2 THR A 548     183.130  64.597  44.043  1.00  0.280          C  
ATOM   8698  H   THR A 548     179.587  66.294  45.197  1.00  0.280          H  
ATOM   8699  HA  THR A 548     182.267  66.375  45.975  1.00  0.230          H  
ATOM   8700  HB  THR A 548     181.134  65.112  43.421  1.00  0.340          H  
ATOM   8701  HG1 THR A 548     180.927  63.270  44.735  1.00  0.340          H  
ATOM   8702 1HG2 THR A 548     183.100  63.619  43.565  1.00  0.340          H  
ATOM   8703 2HG2 THR A 548     183.619  65.303  43.373  1.00  0.340          H  
ATOM   8704 3HG2 THR A 548     183.695  64.529  44.971  1.00  0.340          H  
ATOM   8705  N   GLU A 549     181.707  67.864  43.105  1.00  0.220          N  
ATOM   8706  CA  GLU A 549     182.229  68.784  42.126  1.00  0.290          C  
ATOM   8707  C   GLU A 549     182.609  70.128  42.732  1.00  0.240          C  
ATOM   8708  O   GLU A 549     183.521  70.783  42.222  1.00  0.420          O  
ATOM   8709  CB  GLU A 549     181.236  68.979  41.002  1.00  0.380          C  
ATOM   8710  CG  GLU A 549     181.051  67.766  40.119  1.00  0.380          C  
ATOM   8711  CD  GLU A 549     180.077  68.022  39.028  1.00  0.380          C  
ATOM   8712  OE1 GLU A 549     179.820  69.170  38.760  1.00  0.380          O  
ATOM   8713  OE2 GLU A 549     179.513  67.075  38.504  1.00  0.380          O  
ATOM   8714  H   GLU A 549     180.751  67.550  43.033  1.00  0.260          H  
ATOM   8715  HA  GLU A 549     183.127  68.342  41.699  1.00  0.350          H  
ATOM   8716 1HB  GLU A 549     180.265  69.242  41.424  1.00  0.450          H  
ATOM   8717 2HB  GLU A 549     181.554  69.804  40.385  1.00  0.450          H  
ATOM   8718 1HG  GLU A 549     182.016  67.497  39.682  1.00  0.450          H  
ATOM   8719 2HG  GLU A 549     180.712  66.930  40.727  1.00  0.450          H  
ATOM   8720  N   ALA A 550     181.880  70.599  43.758  1.00  0.080          N  
ATOM   8721  CA  ALA A 550     182.247  71.868  44.354  1.00  0.180          C  
ATOM   8722  C   ALA A 550     183.594  71.689  45.003  1.00  0.320          C  
ATOM   8723  O   ALA A 550     184.462  72.546  44.895  1.00  0.410          O  
ATOM   8724  CB  ALA A 550     181.231  72.338  45.374  1.00  0.210          C  
ATOM   8725  H   ALA A 550     181.134  70.052  44.183  1.00  0.100          H  
ATOM   8726  HA  ALA A 550     182.331  72.604  43.561  1.00  0.220          H  
ATOM   8727 1HB  ALA A 550     181.552  73.293  45.792  1.00  0.250          H  
ATOM   8728 2HB  ALA A 550     180.268  72.454  44.899  1.00  0.250          H  
ATOM   8729 3HB  ALA A 550     181.156  71.601  46.170  1.00  0.250          H  
ATOM   8730  N   GLY A 551     183.781  70.529  45.645  1.00  0.320          N  
ATOM   8731  CA  GLY A 551     185.043  70.201  46.297  1.00  0.460          C  
ATOM   8732  C   GLY A 551     186.210  70.185  45.306  1.00  0.590          C  
ATOM   8733  O   GLY A 551     187.327  70.569  45.651  1.00  0.780          O  
ATOM   8734  H   GLY A 551     182.982  69.886  45.717  1.00  0.380          H  
ATOM   8735 1HA  GLY A 551     185.239  70.921  47.090  1.00  0.550          H  
ATOM   8736 2HA  GLY A 551     184.950  69.220  46.764  1.00  0.550          H  
ATOM   8737  N   GLN A 552     185.938  69.731  44.078  1.00  0.570          N  
ATOM   8738  CA  GLN A 552     186.934  69.693  43.004  1.00  0.770          C  
ATOM   8739  C   GLN A 552     187.297  71.096  42.479  1.00  0.790          C  
ATOM   8740  O   GLN A 552     188.475  71.389  42.229  1.00  1.010          O  
ATOM   8741  CB  GLN A 552     186.405  68.859  41.836  1.00  1.000          C  
ATOM   8742  CG  GLN A 552     186.261  67.381  42.119  1.00  1.000          C  
ATOM   8743  CD  GLN A 552     185.571  66.656  40.986  1.00  1.000          C  
ATOM   8744  OE1 GLN A 552     184.938  67.289  40.134  1.00  1.000          O  
ATOM   8745  NE2 GLN A 552     185.682  65.335  40.967  1.00  1.000          N  
ATOM   8746  H   GLN A 552     185.000  69.345  43.935  1.00  0.680          H  
ATOM   8747  HA  GLN A 552     187.839  69.232  43.394  1.00  0.920          H  
ATOM   8748 1HB  GLN A 552     185.442  69.247  41.523  1.00  1.200          H  
ATOM   8749 2HB  GLN A 552     187.076  68.962  41.000  1.00  1.200          H  
ATOM   8750 1HG  GLN A 552     187.252  66.952  42.249  1.00  1.200          H  
ATOM   8751 2HG  GLN A 552     185.678  67.243  43.021  1.00  1.200          H  
ATOM   8752 1HE2 GLN A 552     185.241  64.806  40.239  1.00  1.200          H  
ATOM   8753 2HE2 GLN A 552     186.204  64.863  41.679  1.00  1.200          H  
ATOM   8754  N   LYS A 553     186.275  71.953  42.322  1.00  0.580          N  
ATOM   8755  CA  LYS A 553     186.420  73.327  41.828  1.00  0.540          C  
ATOM   8756  C   LYS A 553     187.007  74.294  42.868  1.00  0.660          C  
ATOM   8757  O   LYS A 553     187.787  75.190  42.530  1.00  0.790          O  
ATOM   8758  CB  LYS A 553     185.060  73.812  41.347  1.00  0.770          C  
ATOM   8759  CG  LYS A 553     184.586  73.112  40.069  1.00  0.770          C  
ATOM   8760  CD  LYS A 553     183.236  73.614  39.617  1.00  0.770          C  
ATOM   8761  CE  LYS A 553     182.796  73.006  38.301  1.00  0.770          C  
ATOM   8762  NZ  LYS A 553     182.263  71.643  38.455  1.00  0.770          N  
ATOM   8763  H   LYS A 553     185.330  71.595  42.500  1.00  0.700          H  
ATOM   8764  HA  LYS A 553     187.097  73.312  40.985  1.00  0.650          H  
ATOM   8765 1HB  LYS A 553     184.329  73.609  42.128  1.00  0.930          H  
ATOM   8766 2HB  LYS A 553     185.083  74.886  41.179  1.00  0.930          H  
ATOM   8767 1HG  LYS A 553     185.295  73.322  39.295  1.00  0.930          H  
ATOM   8768 2HG  LYS A 553     184.558  72.036  40.227  1.00  0.930          H  
ATOM   8769 1HD  LYS A 553     182.497  73.319  40.358  1.00  0.930          H  
ATOM   8770 2HD  LYS A 553     183.246  74.699  39.539  1.00  0.930          H  
ATOM   8771 1HE  LYS A 553     182.020  73.620  37.884  1.00  0.930          H  
ATOM   8772 2HE  LYS A 553     183.649  72.981  37.619  1.00  0.930          H  
ATOM   8773 1HZ  LYS A 553     181.969  71.299  37.550  1.00  0.930          H  
ATOM   8774 2HZ  LYS A 553     182.966  71.026  38.847  1.00  0.930          H  
ATOM   8775 3HZ  LYS A 553     181.452  71.700  39.067  1.00  0.930          H  
ATOM   8776  N   LEU A 554     186.602  74.131  44.117  1.00  0.690          N  
ATOM   8777  CA  LEU A 554     187.033  74.942  45.242  1.00  0.920          C  
ATOM   8778  C   LEU A 554     188.099  74.072  45.919  1.00  1.190          C  
ATOM   8779  O   LEU A 554     188.585  73.257  45.148  1.00  1.270          O  
ATOM   8780  CB  LEU A 554     185.858  75.183  46.203  1.00  1.200          C  
ATOM   8781  CG  LEU A 554     184.567  75.793  45.597  1.00  1.200          C  
ATOM   8782  CD1 LEU A 554     183.508  75.895  46.674  1.00  1.200          C  
ATOM   8783  CD2 LEU A 554     184.833  77.137  44.981  1.00  1.200          C  
ATOM   8784  H   LEU A 554     185.938  73.385  44.313  1.00  0.830          H  
ATOM   8785  HA  LEU A 554     187.433  75.875  44.877  1.00  1.100          H  
ATOM   8786 1HB  LEU A 554     185.588  74.224  46.644  1.00  1.440          H  
ATOM   8787 2HB  LEU A 554     186.184  75.833  46.986  1.00  1.440          H  
ATOM   8788  HG  LEU A 554     184.202  75.125  44.833  1.00  1.440          H  
ATOM   8789 1HD1 LEU A 554     182.606  76.297  46.234  1.00  1.440          H  
ATOM   8790 2HD1 LEU A 554     183.309  74.904  47.087  1.00  1.440          H  
ATOM   8791 3HD1 LEU A 554     183.851  76.557  47.465  1.00  1.440          H  
ATOM   8792 1HD2 LEU A 554     183.914  77.534  44.551  1.00  1.440          H  
ATOM   8793 2HD2 LEU A 554     185.193  77.819  45.719  1.00  1.440          H  
ATOM   8794 3HD2 LEU A 554     185.568  77.021  44.204  1.00  1.440          H  
ATOM   8795  N   PHE A 555     189.010  74.644  46.719  1.00  1.370          N  
ATOM   8796  CA  PHE A 555     189.731  75.887  46.474  1.00  1.770          C  
ATOM   8797  C   PHE A 555     191.116  75.565  45.880  1.00  1.710          C  
ATOM   8798  O   PHE A 555     192.109  76.272  46.101  1.00  1.890          O  
ATOM   8799  CB  PHE A 555     189.814  76.706  47.758  1.00  2.320          C  
ATOM   8800  CG  PHE A 555     188.491  77.250  48.152  1.00  2.320          C  
ATOM   8801  CD1 PHE A 555     187.767  76.735  49.212  1.00  2.320          C  
ATOM   8802  CD2 PHE A 555     187.953  78.282  47.425  1.00  2.320          C  
ATOM   8803  CE1 PHE A 555     186.530  77.264  49.525  1.00  2.320          C  
ATOM   8804  CE2 PHE A 555     186.737  78.802  47.727  1.00  2.320          C  
ATOM   8805  CZ  PHE A 555     186.018  78.298  48.780  1.00  2.320          C  
ATOM   8806  H   PHE A 555     188.716  74.607  47.685  1.00  1.640          H  
ATOM   8807  HA  PHE A 555     189.207  76.489  45.744  1.00  2.120          H  
ATOM   8808 1HB  PHE A 555     190.189  76.085  48.571  1.00  2.780          H  
ATOM   8809 2HB  PHE A 555     190.478  77.511  47.640  1.00  2.780          H  
ATOM   8810  HD1 PHE A 555     188.171  75.914  49.808  1.00  2.780          H  
ATOM   8811  HD2 PHE A 555     188.520  78.682  46.597  1.00  2.780          H  
ATOM   8812  HE1 PHE A 555     185.962  76.859  50.365  1.00  2.780          H  
ATOM   8813  HE2 PHE A 555     186.331  79.621  47.131  1.00  2.780          H  
ATOM   8814  HZ  PHE A 555     185.043  78.714  49.028  1.00  2.780          H  
ATOM   8815  N   ASN A 556     191.133  74.535  45.036  1.00  1.570          N  
ATOM   8816  CA  ASN A 556     192.291  74.041  44.288  1.00  1.790          C  
ATOM   8817  C   ASN A 556     192.887  75.096  43.345  1.00  1.720          C  
ATOM   8818  O   ASN A 556     193.996  74.937  42.828  1.00  1.980          O  
ATOM   8819  CB  ASN A 556     191.890  72.804  43.512  1.00  2.420          C  
ATOM   8820  CG  ASN A 556     191.769  71.577  44.379  1.00  2.420          C  
ATOM   8821  OD1 ASN A 556     192.516  71.410  45.359  1.00  2.420          O  
ATOM   8822  ND2 ASN A 556     190.822  70.722  44.063  1.00  2.420          N  
ATOM   8823  H   ASN A 556     190.255  74.007  44.954  1.00  1.880          H  
ATOM   8824  HA  ASN A 556     193.064  73.771  45.006  1.00  2.150          H  
ATOM   8825 1HB  ASN A 556     190.919  72.979  43.032  1.00  2.900          H  
ATOM   8826 2HB  ASN A 556     192.616  72.612  42.725  1.00  2.900          H  
ATOM   8827 1HD2 ASN A 556     190.686  69.906  44.619  1.00  2.900          H  
ATOM   8828 2HD2 ASN A 556     190.182  70.907  43.285  1.00  2.900          H  
ATOM   8829  N   MET A 557     192.136  76.156  43.084  1.00  1.370          N  
ATOM   8830  CA  MET A 557     192.581  77.269  42.266  1.00  1.320          C  
ATOM   8831  C   MET A 557     192.833  78.527  43.078  1.00  1.520          C  
ATOM   8832  O   MET A 557     193.036  79.588  42.504  1.00  1.780          O  
ATOM   8833  CB  MET A 557     191.591  77.517  41.178  1.00  1.870          C  
ATOM   8834  CG  MET A 557     191.588  76.411  40.230  1.00  1.870          C  
ATOM   8835  SD  MET A 557     190.551  76.649  38.864  1.00  1.870          S  
ATOM   8836  CE  MET A 557     189.024  76.274  39.676  1.00  1.870          C  
ATOM   8837  H   MET A 557     191.218  76.199  43.504  1.00  1.640          H  
ATOM   8838  HA  MET A 557     193.529  76.995  41.806  1.00  1.580          H  
ATOM   8839 1HB  MET A 557     190.614  77.652  41.617  1.00  2.240          H  
ATOM   8840 2HB  MET A 557     191.854  78.423  40.637  1.00  2.240          H  
ATOM   8841 1HG  MET A 557     192.585  76.311  39.888  1.00  2.240          H  
ATOM   8842 2HG  MET A 557     191.305  75.488  40.732  1.00  2.240          H  
ATOM   8843 1HE  MET A 557     188.250  76.354  38.997  1.00  2.240          H  
ATOM   8844 2HE  MET A 557     189.049  75.256  40.082  1.00  2.240          H  
ATOM   8845 3HE  MET A 557     188.847  76.957  40.460  1.00  2.240          H  
ATOM   8846  N   LEU A 558     192.789  78.414  44.405  1.00  1.610          N  
ATOM   8847  CA  LEU A 558     193.044  79.521  45.321  1.00  2.040          C  
ATOM   8848  C   LEU A 558     194.460  79.332  45.872  1.00  2.580          C  
ATOM   8849  O   LEU A 558     195.179  80.293  46.151  1.00  2.930          O  
ATOM   8850  CB  LEU A 558     192.015  79.530  46.444  1.00  2.680          C  
ATOM   8851  CG  LEU A 558     192.012  80.704  47.433  1.00  2.680          C  
ATOM   8852  CD1 LEU A 558     191.721  82.047  46.695  1.00  2.680          C  
ATOM   8853  CD2 LEU A 558     190.950  80.405  48.503  1.00  2.680          C  
ATOM   8854  H   LEU A 558     192.576  77.507  44.815  1.00  1.930          H  
ATOM   8855  HA  LEU A 558     193.000  80.452  44.764  1.00  2.450          H  
ATOM   8856 1HB  LEU A 558     191.023  79.434  46.011  1.00  3.220          H  
ATOM   8857 2HB  LEU A 558     192.221  78.652  47.040  1.00  3.220          H  
ATOM   8858  HG  LEU A 558     192.991  80.787  47.909  1.00  3.220          H  
ATOM   8859 1HD1 LEU A 558     191.724  82.855  47.423  1.00  3.220          H  
ATOM   8860 2HD1 LEU A 558     192.486  82.255  45.947  1.00  3.220          H  
ATOM   8861 3HD1 LEU A 558     190.745  82.001  46.204  1.00  3.220          H  
ATOM   8862 1HD2 LEU A 558     190.931  81.205  49.239  1.00  3.220          H  
ATOM   8863 2HD2 LEU A 558     189.974  80.318  48.033  1.00  3.220          H  
ATOM   8864 3HD2 LEU A 558     191.194  79.470  49.004  1.00  3.220          H  
ATOM   8865  N   ARG A 559     194.865  78.053  45.984  1.00  2.690          N  
ATOM   8866  CA  ARG A 559     196.177  77.592  46.487  1.00  3.270          C  
ATOM   8867  C   ARG A 559     197.347  78.107  45.635  1.00  3.370          C  
ATOM   8868  O   ARG A 559     198.519  77.993  46.006  1.00  3.660          O  
ATOM   8869  CB  ARG A 559     196.236  76.072  46.546  1.00  4.350          C  
ATOM   8870  CG  ARG A 559     196.147  75.392  45.211  1.00  4.350          C  
ATOM   8871  CD  ARG A 559     196.158  73.899  45.316  1.00  4.350          C  
ATOM   8872  NE  ARG A 559     195.875  73.279  44.019  1.00  4.350          N  
ATOM   8873  CZ  ARG A 559     196.093  71.986  43.685  1.00  4.350          C  
ATOM   8874  NH1 ARG A 559     196.648  71.150  44.544  1.00  4.350          N  
ATOM   8875  NH2 ARG A 559     195.745  71.558  42.481  1.00  4.350          N  
ATOM   8876  H   ARG A 559     194.161  77.346  45.773  1.00  3.230          H  
ATOM   8877  HA  ARG A 559     196.300  77.969  47.500  1.00  3.920          H  
ATOM   8878 1HB  ARG A 559     197.161  75.757  47.023  1.00  5.220          H  
ATOM   8879 2HB  ARG A 559     195.406  75.703  47.153  1.00  5.220          H  
ATOM   8880 1HG  ARG A 559     195.244  75.708  44.739  1.00  5.220          H  
ATOM   8881 2HG  ARG A 559     196.993  75.680  44.589  1.00  5.220          H  
ATOM   8882 1HD  ARG A 559     197.138  73.575  45.655  1.00  5.220          H  
ATOM   8883 2HD  ARG A 559     195.394  73.578  46.024  1.00  5.220          H  
ATOM   8884  HE  ARG A 559     195.402  73.873  43.325  1.00  5.220          H  
ATOM   8885 1HH1 ARG A 559     196.915  71.467  45.461  1.00  5.220          H  
ATOM   8886 2HH1 ARG A 559     196.805  70.186  44.282  1.00  5.220          H  
ATOM   8887 1HH2 ARG A 559     195.320  72.194  41.816  1.00  5.220          H  
ATOM   8888 2HH2 ARG A 559     195.899  70.598  42.221  1.00  5.220          H  
ATOM   8889  N   LEU A 560     197.009  78.670  44.482  1.00  3.170          N  
ATOM   8890  CA  LEU A 560     197.923  79.257  43.519  1.00  3.360          C  
ATOM   8891  C   LEU A 560     198.346  80.674  43.979  1.00  3.430          C  
ATOM   8892  O   LEU A 560     199.180  81.338  43.341  1.00  3.670          O  
ATOM   8893  CB  LEU A 560     197.221  79.278  42.156  1.00  4.630          C  
ATOM   8894  CG  LEU A 560     196.882  77.883  41.490  1.00  4.630          C  
ATOM   8895  CD1 LEU A 560     196.005  78.120  40.249  1.00  4.630          C  
ATOM   8896  CD2 LEU A 560     198.171  77.159  41.076  1.00  4.630          C  
ATOM   8897  H   LEU A 560     196.019  78.699  44.265  1.00  3.800          H  
ATOM   8898  HA  LEU A 560     198.815  78.640  43.465  1.00  4.030          H  
ATOM   8899 1HB  LEU A 560     196.269  79.758  42.306  1.00  5.550          H  
ATOM   8900 2HB  LEU A 560     197.803  79.873  41.449  1.00  5.550          H  
ATOM   8901  HG  LEU A 560     196.321  77.267  42.197  1.00  5.550          H  
ATOM   8902 1HD1 LEU A 560     195.755  77.168  39.786  1.00  5.550          H  
ATOM   8903 2HD1 LEU A 560     195.085  78.631  40.544  1.00  5.550          H  
ATOM   8904 3HD1 LEU A 560     196.547  78.741  39.531  1.00  5.550          H  
ATOM   8905 1HD2 LEU A 560     197.912  76.206  40.610  1.00  5.550          H  
ATOM   8906 2HD2 LEU A 560     198.721  77.777  40.356  1.00  5.550          H  
ATOM   8907 3HD2 LEU A 560     198.796  76.970  41.940  1.00  5.550          H  
ATOM   8908  N   GLY A 561     197.786  81.115  45.111  1.00  3.280          N  
ATOM   8909  CA  GLY A 561     198.139  82.367  45.755  1.00  3.380          C  
ATOM   8910  C   GLY A 561     197.883  83.602  44.929  1.00  2.840          C  
ATOM   8911  O   GLY A 561     196.750  83.922  44.603  1.00  2.370          O  
ATOM   8912  H   GLY A 561     197.050  80.559  45.551  1.00  3.940          H  
ATOM   8913 1HA  GLY A 561     197.575  82.440  46.686  1.00  4.060          H  
ATOM   8914 2HA  GLY A 561     199.190  82.333  46.037  1.00  4.060          H  
ATOM   8915  N   LYS A 562     198.941  84.364  44.711  1.00  3.250          N  
ATOM   8916  CA  LYS A 562     198.887  85.604  43.955  1.00  3.100          C  
ATOM   8917  C   LYS A 562     199.696  85.502  42.674  1.00  2.680          C  
ATOM   8918  O   LYS A 562     200.035  86.516  42.061  1.00  3.190          O  
ATOM   8919  CB  LYS A 562     199.377  86.751  44.834  1.00  4.400          C  
ATOM   8920  CG  LYS A 562     198.466  86.982  46.014  1.00  4.400          C  
ATOM   8921  CD  LYS A 562     198.888  88.152  46.890  1.00  4.400          C  
ATOM   8922  CE  LYS A 562     197.907  88.299  48.058  1.00  4.400          C  
ATOM   8923  NZ  LYS A 562     196.556  88.715  47.582  1.00  4.400          N  
ATOM   8924  H   LYS A 562     199.839  84.038  45.042  1.00  3.900          H  
ATOM   8925  HA  LYS A 562     197.851  85.790  43.677  1.00  3.720          H  
ATOM   8926 1HB  LYS A 562     200.373  86.523  45.209  1.00  5.280          H  
ATOM   8927 2HB  LYS A 562     199.446  87.668  44.254  1.00  5.280          H  
ATOM   8928 1HG  LYS A 562     197.456  87.151  45.640  1.00  5.280          H  
ATOM   8929 2HG  LYS A 562     198.446  86.082  46.626  1.00  5.280          H  
ATOM   8930 1HD  LYS A 562     199.892  87.978  47.282  1.00  5.280          H  
ATOM   8931 2HD  LYS A 562     198.892  89.069  46.305  1.00  5.280          H  
ATOM   8932 1HE  LYS A 562     197.814  87.335  48.554  1.00  5.280          H  
ATOM   8933 2HE  LYS A 562     198.276  89.032  48.770  1.00  5.280          H  
ATOM   8934 1HZ  LYS A 562     195.863  88.766  48.339  1.00  5.280          H  
ATOM   8935 2HZ  LYS A 562     196.602  89.606  47.125  1.00  5.280          H  
ATOM   8936 3HZ  LYS A 562     196.179  88.032  46.927  1.00  5.280          H  
ATOM   8937  N   SER A 563     200.052  84.271  42.293  1.00  2.410          N  
ATOM   8938  CA  SER A 563     200.918  84.050  41.142  1.00  2.790          C  
ATOM   8939  C   SER A 563     200.271  84.091  39.760  1.00  3.460          C  
ATOM   8940  O   SER A 563     200.976  84.284  38.770  1.00  4.210          O  
ATOM   8941  CB  SER A 563     201.598  82.714  41.310  1.00  3.750          C  
ATOM   8942  OG  SER A 563     202.475  82.718  42.410  1.00  3.750          O  
ATOM   8943  H   SER A 563     199.728  83.449  42.814  1.00  2.890          H  
ATOM   8944  HA  SER A 563     201.686  84.822  41.164  1.00  3.350          H  
ATOM   8945 1HB  SER A 563     200.844  81.937  41.444  1.00  4.500          H  
ATOM   8946 2HB  SER A 563     202.132  82.483  40.417  1.00  4.500          H  
ATOM   8947  HG  SER A 563     202.900  81.860  42.408  1.00  4.500          H  
ATOM   8948  N   GLU A 564     198.950  83.955  39.667  1.00  3.370          N  
ATOM   8949  CA  GLU A 564     198.299  83.961  38.364  1.00  4.170          C  
ATOM   8950  C   GLU A 564     197.074  84.896  38.376  1.00  4.490          C  
ATOM   8951  O   GLU A 564     196.379  84.948  39.391  1.00  4.090          O  
ATOM   8952  CB  GLU A 564     197.828  82.545  37.992  1.00  5.520          C  
ATOM   8953  CG  GLU A 564     198.926  81.477  37.825  1.00  5.520          C  
ATOM   8954  CD  GLU A 564     198.323  80.128  37.441  1.00  5.520          C  
ATOM   8955  OE1 GLU A 564     197.119  80.075  37.344  1.00  5.520          O  
ATOM   8956  OE2 GLU A 564     199.044  79.181  37.249  1.00  5.520          O  
ATOM   8957  H   GLU A 564     198.398  83.802  40.498  1.00  4.040          H  
ATOM   8958  HA  GLU A 564     199.040  84.265  37.640  1.00  5.000          H  
ATOM   8959 1HB  GLU A 564     197.154  82.187  38.762  1.00  6.620          H  
ATOM   8960 2HB  GLU A 564     197.264  82.583  37.056  1.00  6.620          H  
ATOM   8961 1HG  GLU A 564     199.633  81.797  37.050  1.00  6.620          H  
ATOM   8962 2HG  GLU A 564     199.477  81.372  38.761  1.00  6.620          H  
ATOM   8963  N   PRO A 565     196.789  85.631  37.277  1.00  5.380          N  
ATOM   8964  CA  PRO A 565     195.613  86.478  37.035  1.00  5.960          C  
ATOM   8965  C   PRO A 565     194.263  85.816  37.291  1.00  5.880          C  
ATOM   8966  O   PRO A 565     193.326  86.463  37.766  1.00  6.080          O  
ATOM   8967  CB  PRO A 565     195.761  86.778  35.551  1.00  8.940          C  
ATOM   8968  CG  PRO A 565     197.235  86.743  35.316  1.00  8.940          C  
ATOM   8969  CD  PRO A 565     197.767  85.670  36.179  1.00  8.940          C  
ATOM   8970  HA  PRO A 565     195.701  87.404  37.617  1.00  7.150          H  
ATOM   8971 1HB  PRO A 565     195.208  86.033  34.956  1.00 10.730          H  
ATOM   8972 2HB  PRO A 565     195.323  87.756  35.320  1.00 10.730          H  
ATOM   8973 1HG  PRO A 565     197.426  86.541  34.254  1.00 10.730          H  
ATOM   8974 2HG  PRO A 565     197.680  87.710  35.547  1.00 10.730          H  
ATOM   8975 1HD  PRO A 565     197.824  84.713  35.650  1.00 10.730          H  
ATOM   8976 2HD  PRO A 565     198.752  86.027  36.532  1.00 10.730          H  
ATOM   8977  N   TRP A 566     194.167  84.515  37.001  1.00  5.630          N  
ATOM   8978  CA  TRP A 566     192.924  83.793  37.208  1.00  5.580          C  
ATOM   8979  C   TRP A 566     192.689  83.640  38.696  1.00  5.620          C  
ATOM   8980  O   TRP A 566     191.591  83.893  39.202  1.00  5.720          O  
ATOM   8981  CB  TRP A 566     193.006  82.420  36.539  1.00  7.830          C  
ATOM   8982  CG  TRP A 566     192.947  82.438  35.014  1.00  7.830          C  
ATOM   8983  CD1 TRP A 566     192.574  83.469  34.203  1.00  7.830          C  
ATOM   8984  CD2 TRP A 566     193.240  81.325  34.122  1.00  7.830          C  
ATOM   8985  NE1 TRP A 566     192.625  83.073  32.885  1.00  7.830          N  
ATOM   8986  CE2 TRP A 566     193.024  81.776  32.823  1.00  7.830          C  
ATOM   8987  CE3 TRP A 566     193.657  80.004  34.321  1.00  7.830          C  
ATOM   8988  CZ2 TRP A 566     193.215  80.963  31.731  1.00  7.830          C  
ATOM   8989  CZ3 TRP A 566     193.851  79.190  33.209  1.00  7.830          C  
ATOM   8990  CH2 TRP A 566     193.636  79.665  31.946  1.00  7.830          C  
ATOM   8991  H   TRP A 566     194.939  84.016  36.579  1.00  6.760          H  
ATOM   8992  HA  TRP A 566     192.098  84.363  36.788  1.00  6.700          H  
ATOM   8993 1HB  TRP A 566     193.949  81.951  36.816  1.00  9.400          H  
ATOM   8994 2HB  TRP A 566     192.221  81.784  36.912  1.00  9.400          H  
ATOM   8995  HD1 TRP A 566     192.281  84.462  34.538  1.00  9.400          H  
ATOM   8996  HE1 TRP A 566     192.409  83.643  32.076  1.00  9.400          H  
ATOM   8997  HE3 TRP A 566     193.832  79.621  35.326  1.00  9.400          H  
ATOM   8998  HZ2 TRP A 566     193.048  81.313  30.737  1.00  9.400          H  
ATOM   8999  HZ3 TRP A 566     194.182  78.162  33.370  1.00  9.400          H  
ATOM   9000  HH2 TRP A 566     193.798  79.007  31.088  1.00  9.400          H  
ATOM   9001  N   THR A 567     193.759  83.279  39.390  1.00  5.620          N  
ATOM   9002  CA  THR A 567     193.742  83.078  40.823  1.00  5.650          C  
ATOM   9003  C   THR A 567     193.423  84.393  41.515  1.00  5.870          C  
ATOM   9004  O   THR A 567     192.594  84.435  42.425  1.00  5.970          O  
ATOM   9005  CB  THR A 567     195.081  82.547  41.324  1.00  7.900          C  
ATOM   9006  OG1 THR A 567     195.367  81.302  40.691  1.00  7.900          O  
ATOM   9007  CG2 THR A 567     194.982  82.320  42.815  1.00  7.900          C  
ATOM   9008  H   THR A 567     194.611  83.107  38.880  1.00  6.740          H  
ATOM   9009  HA  THR A 567     192.970  82.353  41.071  1.00  6.780          H  
ATOM   9010  HB  THR A 567     195.875  83.252  41.120  1.00  9.480          H  
ATOM   9011  HG1 THR A 567     195.517  81.432  39.757  1.00  9.480          H  
ATOM   9012 1HG2 THR A 567     195.911  81.935  43.176  1.00  9.480          H  
ATOM   9013 2HG2 THR A 567     194.762  83.251  43.325  1.00  9.480          H  
ATOM   9014 3HG2 THR A 567     194.202  81.620  43.026  1.00  9.480          H  
ATOM   9015  N   LEU A 568     194.049  85.483  41.065  1.00  6.010          N  
ATOM   9016  CA  LEU A 568     193.794  86.771  41.685  1.00  6.330          C  
ATOM   9017  C   LEU A 568     192.312  87.125  41.565  1.00  6.470          C  
ATOM   9018  O   LEU A 568     191.705  87.598  42.537  1.00  6.710          O  
ATOM   9019  CB  LEU A 568     194.680  87.829  41.014  1.00  8.730          C  
ATOM   9020  CG  LEU A 568     196.209  87.729  41.323  1.00  8.730          C  
ATOM   9021  CD1 LEU A 568     196.989  88.613  40.374  1.00  8.730          C  
ATOM   9022  CD2 LEU A 568     196.475  88.190  42.757  1.00  8.730          C  
ATOM   9023  H   LEU A 568     194.749  85.389  40.325  1.00  7.210          H  
ATOM   9024  HA  LEU A 568     194.037  86.701  42.740  1.00  7.600          H  
ATOM   9025 1HB  LEU A 568     194.550  87.746  39.936  1.00 10.480          H  
ATOM   9026 2HB  LEU A 568     194.338  88.814  41.325  1.00 10.480          H  
ATOM   9027  HG  LEU A 568     196.546  86.702  41.198  1.00 10.480          H  
ATOM   9028 1HD1 LEU A 568     198.056  88.529  40.604  1.00 10.480          H  
ATOM   9029 2HD1 LEU A 568     196.822  88.295  39.356  1.00 10.480          H  
ATOM   9030 3HD1 LEU A 568     196.673  89.644  40.489  1.00 10.480          H  
ATOM   9031 1HD2 LEU A 568     197.537  88.130  42.948  1.00 10.480          H  
ATOM   9032 2HD2 LEU A 568     196.148  89.222  42.876  1.00 10.480          H  
ATOM   9033 3HD2 LEU A 568     195.949  87.563  43.472  1.00 10.480          H  
ATOM   9034  N   ALA A 569     191.693  86.863  40.408  1.00  6.350          N  
ATOM   9035  CA  ALA A 569     190.267  87.122  40.313  1.00  6.550          C  
ATOM   9036  C   ALA A 569     189.510  86.275  41.339  1.00  6.550          C  
ATOM   9037  O   ALA A 569     188.610  86.779  42.020  1.00  6.840          O  
ATOM   9038  CB  ALA A 569     189.761  86.810  38.920  1.00  9.090          C  
ATOM   9039  H   ALA A 569     192.222  86.540  39.588  1.00  7.620          H  
ATOM   9040  HA  ALA A 569     190.094  88.173  40.536  1.00  7.860          H  
ATOM   9041 1HB  ALA A 569     188.697  87.023  38.864  1.00 10.910          H  
ATOM   9042 2HB  ALA A 569     190.298  87.422  38.198  1.00 10.910          H  
ATOM   9043 3HB  ALA A 569     189.934  85.757  38.702  1.00 10.910          H  
ATOM   9044  N   LEU A 570     189.916  85.008  41.485  1.00  6.270          N  
ATOM   9045  CA  LEU A 570     189.279  84.105  42.431  1.00  6.280          C  
ATOM   9046  C   LEU A 570     189.488  84.508  43.883  1.00  6.400          C  
ATOM   9047  O   LEU A 570     188.630  84.226  44.725  1.00  6.490          O  
ATOM   9048  CB  LEU A 570     189.729  82.670  42.200  1.00  8.790          C  
ATOM   9049  CG  LEU A 570     189.261  82.029  40.871  1.00  8.790          C  
ATOM   9050  CD1 LEU A 570     189.923  80.647  40.753  1.00  8.790          C  
ATOM   9051  CD2 LEU A 570     187.708  81.952  40.832  1.00  8.790          C  
ATOM   9052  H   LEU A 570     190.643  84.650  40.853  1.00  7.520          H  
ATOM   9053  HA  LEU A 570     188.223  84.162  42.253  1.00  7.540          H  
ATOM   9054 1HB  LEU A 570     190.812  82.642  42.221  1.00 10.550          H  
ATOM   9055 2HB  LEU A 570     189.361  82.060  43.016  1.00 10.550          H  
ATOM   9056  HG  LEU A 570     189.598  82.627  40.033  1.00 10.550          H  
ATOM   9057 1HD1 LEU A 570     189.636  80.161  39.828  1.00 10.550          H  
ATOM   9058 2HD1 LEU A 570     191.007  80.768  40.773  1.00 10.550          H  
ATOM   9059 3HD1 LEU A 570     189.629  80.036  41.570  1.00 10.550          H  
ATOM   9060 1HD2 LEU A 570     187.371  81.497  39.936  1.00 10.550          H  
ATOM   9061 2HD2 LEU A 570     187.389  81.379  41.647  1.00 10.550          H  
ATOM   9062 3HD2 LEU A 570     187.254  82.924  40.886  1.00 10.550          H  
ATOM   9063  N   GLU A 571     190.616  85.134  44.207  1.00  6.430          N  
ATOM   9064  CA  GLU A 571     190.824  85.596  45.572  1.00  6.610          C  
ATOM   9065  C   GLU A 571     189.730  86.597  45.934  1.00  6.870          C  
ATOM   9066  O   GLU A 571     189.138  86.526  47.018  1.00  7.000          O  
ATOM   9067  CB  GLU A 571     192.194  86.239  45.758  1.00  9.180          C  
ATOM   9068  CG  GLU A 571     192.466  86.719  47.195  1.00  9.180          C  
ATOM   9069  CD  GLU A 571     193.833  87.304  47.363  1.00  9.180          C  
ATOM   9070  OE1 GLU A 571     194.648  87.147  46.487  1.00  9.180          O  
ATOM   9071  OE2 GLU A 571     194.098  87.946  48.366  1.00  9.180          O  
ATOM   9072  H   GLU A 571     191.332  85.275  43.488  1.00  7.720          H  
ATOM   9073  HA  GLU A 571     190.758  84.747  46.240  1.00  7.930          H  
ATOM   9074 1HB  GLU A 571     192.972  85.528  45.472  1.00 11.020          H  
ATOM   9075 2HB  GLU A 571     192.282  87.101  45.093  1.00 11.020          H  
ATOM   9076 1HG  GLU A 571     191.729  87.478  47.464  1.00 11.020          H  
ATOM   9077 2HG  GLU A 571     192.343  85.877  47.875  1.00 11.020          H  
ATOM   9078  N   ASN A 572     189.441  87.526  45.013  1.00  6.970          N  
ATOM   9079  CA  ASN A 572     188.395  88.513  45.271  1.00  7.250          C  
ATOM   9080  C   ASN A 572     187.016  87.850  45.400  1.00  7.170          C  
ATOM   9081  O   ASN A 572     186.187  88.273  46.208  1.00  7.350          O  
ATOM   9082  CB  ASN A 572     188.400  89.575  44.194  1.00 10.040          C  
ATOM   9083  CG  ASN A 572     189.570  90.522  44.332  1.00 10.040          C  
ATOM   9084  OD1 ASN A 572     190.154  90.681  45.411  1.00 10.040          O  
ATOM   9085  ND2 ASN A 572     189.929  91.157  43.248  1.00 10.040          N  
ATOM   9086  H   ASN A 572     190.011  87.556  44.155  1.00  8.360          H  
ATOM   9087  HA  ASN A 572     188.608  88.994  46.225  1.00  8.700          H  
ATOM   9088 1HB  ASN A 572     188.454  89.093  43.216  1.00 12.050          H  
ATOM   9089 2HB  ASN A 572     187.470  90.141  44.231  1.00 12.050          H  
ATOM   9090 1HD2 ASN A 572     190.699  91.794  43.278  1.00 12.050          H  
ATOM   9091 2HD2 ASN A 572     189.439  91.004  42.392  1.00 12.050          H  
ATOM   9092  N   VAL A 573     186.805  86.778  44.638  1.00  6.950          N  
ATOM   9093  CA  VAL A 573     185.563  86.006  44.682  1.00  6.920          C  
ATOM   9094  C   VAL A 573     185.382  85.285  46.027  1.00  6.970          C  
ATOM   9095  O   VAL A 573     184.343  85.414  46.670  1.00  7.280          O  
ATOM   9096  CB  VAL A 573     185.578  84.981  43.521  1.00  9.700          C  
ATOM   9097  CG1 VAL A 573     184.460  83.996  43.586  1.00  9.700          C  
ATOM   9098  CG2 VAL A 573     185.491  85.735  42.216  1.00  9.700          C  
ATOM   9099  H   VAL A 573     187.536  86.549  43.957  1.00  8.340          H  
ATOM   9100  HA  VAL A 573     184.730  86.693  44.539  1.00  8.300          H  
ATOM   9101  HB  VAL A 573     186.480  84.427  43.580  1.00 11.640          H  
ATOM   9102 1HG1 VAL A 573     184.544  83.306  42.776  1.00 11.640          H  
ATOM   9103 2HG1 VAL A 573     184.513  83.454  44.493  1.00 11.640          H  
ATOM   9104 3HG1 VAL A 573     183.530  84.505  43.518  1.00 11.640          H  
ATOM   9105 1HG2 VAL A 573     185.546  85.042  41.394  1.00 11.640          H  
ATOM   9106 2HG2 VAL A 573     184.548  86.277  42.177  1.00 11.640          H  
ATOM   9107 3HG2 VAL A 573     186.293  86.434  42.135  1.00 11.640          H  
ATOM   9108  N   VAL A 574     186.395  84.544  46.473  1.00  6.700          N  
ATOM   9109  CA  VAL A 574     186.272  83.808  47.732  1.00  6.710          C  
ATOM   9110  C   VAL A 574     186.146  84.735  48.930  1.00  6.930          C  
ATOM   9111  O   VAL A 574     185.471  84.404  49.904  1.00  7.050          O  
ATOM   9112  CB  VAL A 574     187.417  82.794  47.931  1.00  9.390          C  
ATOM   9113  CG1 VAL A 574     188.708  83.474  48.225  1.00  9.390          C  
ATOM   9114  CG2 VAL A 574     187.057  81.854  49.068  1.00  9.390          C  
ATOM   9115  H   VAL A 574     187.244  84.484  45.906  1.00  8.040          H  
ATOM   9116  HA  VAL A 574     185.364  83.227  47.688  1.00  8.050          H  
ATOM   9117  HB  VAL A 574     187.544  82.236  47.012  1.00 11.270          H  
ATOM   9118 1HG1 VAL A 574     189.469  82.749  48.332  1.00 11.270          H  
ATOM   9119 2HG1 VAL A 574     188.943  84.117  47.411  1.00 11.270          H  
ATOM   9120 3HG1 VAL A 574     188.652  84.048  49.141  1.00 11.270          H  
ATOM   9121 1HG2 VAL A 574     187.845  81.115  49.197  1.00 11.270          H  
ATOM   9122 2HG2 VAL A 574     186.943  82.409  49.995  1.00 11.270          H  
ATOM   9123 3HG2 VAL A 574     186.120  81.354  48.841  1.00 11.270          H  
ATOM   9124  N   GLY A 575     186.773  85.906  48.859  1.00  7.020          N  
ATOM   9125  CA  GLY A 575     186.726  86.872  49.938  1.00  7.250          C  
ATOM   9126  C   GLY A 575     185.442  87.702  49.946  1.00  7.500          C  
ATOM   9127  O   GLY A 575     185.293  88.603  50.778  1.00  7.950          O  
ATOM   9128  H   GLY A 575     187.362  86.118  48.046  1.00  8.420          H  
ATOM   9129 1HA  GLY A 575     186.830  86.351  50.888  1.00  8.700          H  
ATOM   9130 2HA  GLY A 575     187.584  87.537  49.845  1.00  8.700          H  
ATOM   9131  N   ALA A 576     184.522  87.435  49.018  1.00  7.370          N  
ATOM   9132  CA  ALA A 576     183.294  88.190  48.944  1.00  7.890          C  
ATOM   9133  C   ALA A 576     182.323  87.731  50.022  1.00  7.210          C  
ATOM   9134  O   ALA A 576     181.907  86.570  50.063  1.00  6.550          O  
ATOM   9135  CB  ALA A 576     182.679  88.024  47.579  1.00 10.840          C  
ATOM   9136  H   ALA A 576     184.671  86.683  48.339  1.00  8.840          H  
ATOM   9137  HA  ALA A 576     183.526  89.241  49.113  1.00  9.470          H  
ATOM   9138 1HB  ALA A 576     181.770  88.598  47.505  1.00 13.010          H  
ATOM   9139 2HB  ALA A 576     183.386  88.358  46.816  1.00 13.010          H  
ATOM   9140 3HB  ALA A 576     182.470  86.977  47.435  1.00 13.010          H  
ATOM   9141  N   LYS A 577     181.946  88.658  50.895  1.00  7.520          N  
ATOM   9142  CA  LYS A 577     181.077  88.363  52.037  1.00  7.210          C  
ATOM   9143  C   LYS A 577     179.697  87.860  51.639  1.00  7.930          C  
ATOM   9144  O   LYS A 577     178.994  87.245  52.440  1.00  7.880          O  
ATOM   9145  CB  LYS A 577     180.932  89.606  52.924  1.00 10.220          C  
ATOM   9146  CG  LYS A 577     180.153  90.777  52.295  1.00 10.220          C  
ATOM   9147  CD  LYS A 577     180.129  91.987  53.232  1.00 10.220          C  
ATOM   9148  CE  LYS A 577     179.322  93.145  52.645  1.00 10.220          C  
ATOM   9149  NZ  LYS A 577     179.321  94.338  53.546  1.00 10.220          N  
ATOM   9150  H   LYS A 577     182.335  89.586  50.796  1.00  9.020          H  
ATOM   9151  HA  LYS A 577     181.555  87.579  52.625  1.00  8.650          H  
ATOM   9152 1HB  LYS A 577     180.418  89.328  53.844  1.00 12.260          H  
ATOM   9153 2HB  LYS A 577     181.922  89.970  53.202  1.00 12.260          H  
ATOM   9154 1HG  LYS A 577     180.608  91.060  51.346  1.00 12.260          H  
ATOM   9155 2HG  LYS A 577     179.123  90.473  52.106  1.00 12.260          H  
ATOM   9156 1HD  LYS A 577     179.687  91.694  54.186  1.00 12.260          H  
ATOM   9157 2HD  LYS A 577     181.149  92.326  53.414  1.00 12.260          H  
ATOM   9158 1HE  LYS A 577     179.753  93.428  51.685  1.00 12.260          H  
ATOM   9159 2HE  LYS A 577     178.294  92.820  52.487  1.00 12.260          H  
ATOM   9160 1HZ  LYS A 577     178.780  95.079  53.123  1.00 12.260          H  
ATOM   9161 2HZ  LYS A 577     178.912  94.089  54.436  1.00 12.260          H  
ATOM   9162 3HZ  LYS A 577     180.269  94.656  53.689  1.00 12.260          H  
ATOM   9163  N   ASN A 578     179.294  88.165  50.416  1.00  8.750          N  
ATOM   9164  CA  ASN A 578     178.005  87.787  49.903  1.00  9.540          C  
ATOM   9165  C   ASN A 578     178.016  86.623  48.916  1.00  9.220          C  
ATOM   9166  O   ASN A 578     177.008  86.403  48.238  1.00  9.320          O  
ATOM   9167  CB  ASN A 578     177.379  89.002  49.270  1.00 13.040          C  
ATOM   9168  CG  ASN A 578     178.220  89.480  48.139  1.00 13.040          C  
ATOM   9169  OD1 ASN A 578     179.442  89.250  48.149  1.00 13.040          O  
ATOM   9170  ND2 ASN A 578     177.623  90.130  47.179  1.00 13.040          N  
ATOM   9171  H   ASN A 578     179.927  88.670  49.803  1.00 10.500          H  
ATOM   9172  HA  ASN A 578     177.386  87.478  50.745  1.00 11.450          H  
ATOM   9173 1HB  ASN A 578     176.380  88.763  48.905  1.00 15.650          H  
ATOM   9174 2HB  ASN A 578     177.288  89.795  50.009  1.00 15.650          H  
ATOM   9175 1HD2 ASN A 578     178.151  90.470  46.402  1.00 15.650          H  
ATOM   9176 2HD2 ASN A 578     176.636  90.287  47.221  1.00 15.650          H  
ATOM   9177  N   MET A 579     179.113  85.861  48.818  1.00  8.870          N  
ATOM   9178  CA  MET A 579     179.077  84.739  47.888  1.00  8.580          C  
ATOM   9179  C   MET A 579     179.037  83.366  48.535  1.00  8.550          C  
ATOM   9180  O   MET A 579     179.996  82.902  49.140  1.00  8.720          O  
ATOM   9181  CB  MET A 579     180.228  84.792  46.902  1.00 12.130          C  
ATOM   9182  CG  MET A 579     180.184  85.961  45.950  1.00 12.130          C  
ATOM   9183  SD  MET A 579     181.536  85.876  44.793  1.00 12.130          S  
ATOM   9184  CE  MET A 579     181.513  87.422  43.931  1.00 12.130          C  
ATOM   9185  H   MET A 579     179.953  86.066  49.375  1.00 10.640          H  
ATOM   9186  HA  MET A 579     178.168  84.821  47.302  1.00 10.300          H  
ATOM   9187 1HB  MET A 579     181.168  84.853  47.457  1.00 14.550          H  
ATOM   9188 2HB  MET A 579     180.257  83.869  46.322  1.00 14.550          H  
ATOM   9189 1HG  MET A 579     179.249  85.938  45.396  1.00 14.550          H  
ATOM   9190 2HG  MET A 579     180.230  86.897  46.498  1.00 14.550          H  
ATOM   9191 1HE  MET A 579     182.321  87.442  43.199  1.00 14.550          H  
ATOM   9192 2HE  MET A 579     180.558  87.543  43.423  1.00 14.550          H  
ATOM   9193 3HE  MET A 579     181.653  88.236  44.643  1.00 14.550          H  
ATOM   9194  N   ASN A 580     177.917  82.698  48.305  1.00  8.360          N  
ATOM   9195  CA  ASN A 580     177.657  81.355  48.784  1.00  8.320          C  
ATOM   9196  C   ASN A 580     178.316  80.407  47.799  1.00  8.230          C  
ATOM   9197  O   ASN A 580     178.922  80.870  46.831  1.00  8.250          O  
ATOM   9198  CB  ASN A 580     176.167  81.135  48.907  1.00 11.660          C  
ATOM   9199  CG  ASN A 580     175.578  81.982  49.995  1.00 11.660          C  
ATOM   9200  OD1 ASN A 580     176.150  82.115  51.088  1.00 11.660          O  
ATOM   9201  ND2 ASN A 580     174.445  82.568  49.722  1.00 11.660          N  
ATOM   9202  H   ASN A 580     177.183  83.185  47.818  1.00 10.030          H  
ATOM   9203  HA  ASN A 580     178.126  81.210  49.759  1.00  9.980          H  
ATOM   9204 1HB  ASN A 580     175.680  81.379  47.966  1.00 14.000          H  
ATOM   9205 2HB  ASN A 580     175.960  80.086  49.117  1.00 14.000          H  
ATOM   9206 1HD2 ASN A 580     174.009  83.151  50.408  1.00 14.000          H  
ATOM   9207 2HD2 ASN A 580     174.011  82.435  48.831  1.00 14.000          H  
ATOM   9208  N   VAL A 581     178.213  79.102  48.007  1.00  8.210          N  
ATOM   9209  CA  VAL A 581     178.934  78.205  47.112  1.00  8.130          C  
ATOM   9210  C   VAL A 581     178.534  78.290  45.650  1.00  8.550          C  
ATOM   9211  O   VAL A 581     179.421  78.268  44.802  1.00  8.400          O  
ATOM   9212  CB  VAL A 581     178.831  76.746  47.586  1.00 11.410          C  
ATOM   9213  CG1 VAL A 581     179.372  75.769  46.507  1.00 11.410          C  
ATOM   9214  CG2 VAL A 581     179.670  76.598  48.851  1.00 11.410          C  
ATOM   9215  H   VAL A 581     177.664  78.747  48.780  1.00  9.850          H  
ATOM   9216  HA  VAL A 581     179.980  78.472  47.173  1.00  9.760          H  
ATOM   9217  HB  VAL A 581     177.790  76.497  47.787  1.00 13.700          H  
ATOM   9218 1HG1 VAL A 581     179.295  74.755  46.887  1.00 13.700          H  
ATOM   9219 2HG1 VAL A 581     178.791  75.841  45.591  1.00 13.700          H  
ATOM   9220 3HG1 VAL A 581     180.403  75.994  46.288  1.00 13.700          H  
ATOM   9221 1HG2 VAL A 581     179.608  75.571  49.201  1.00 13.700          H  
ATOM   9222 2HG2 VAL A 581     180.716  76.844  48.635  1.00 13.700          H  
ATOM   9223 3HG2 VAL A 581     179.296  77.268  49.620  1.00 13.700          H  
ATOM   9224  N   ARG A 582     177.256  78.333  45.307  1.00  9.100          N  
ATOM   9225  CA  ARG A 582     176.973  78.397  43.881  1.00  9.570          C  
ATOM   9226  C   ARG A 582     177.558  79.672  43.247  1.00  9.500          C  
ATOM   9227  O   ARG A 582     178.200  79.569  42.199  1.00  9.460          O  
ATOM   9228  CB  ARG A 582     175.516  78.138  43.592  1.00 13.210          C  
ATOM   9229  CG  ARG A 582     175.077  78.202  42.164  1.00 13.210          C  
ATOM   9230  CD  ARG A 582     173.695  77.657  42.047  1.00 13.210          C  
ATOM   9231  NE  ARG A 582     173.131  77.834  40.729  1.00 13.210          N  
ATOM   9232  CZ  ARG A 582     171.913  77.378  40.329  1.00 13.210          C  
ATOM   9233  NH1 ARG A 582     171.135  76.674  41.133  1.00 13.210          N  
ATOM   9234  NH2 ARG A 582     171.487  77.645  39.103  1.00 13.210          N  
ATOM   9235  H   ARG A 582     176.516  78.342  46.013  1.00 10.920          H  
ATOM   9236  HA  ARG A 582     177.486  77.556  43.418  1.00 11.480          H  
ATOM   9237 1HB  ARG A 582     175.338  77.129  43.884  1.00 15.850          H  
ATOM   9238 2HB  ARG A 582     174.863  78.744  44.185  1.00 15.850          H  
ATOM   9239 1HG  ARG A 582     175.081  79.237  41.821  1.00 15.850          H  
ATOM   9240 2HG  ARG A 582     175.749  77.605  41.545  1.00 15.850          H  
ATOM   9241 1HD  ARG A 582     173.721  76.585  42.266  1.00 15.850          H  
ATOM   9242 2HD  ARG A 582     173.045  78.151  42.774  1.00 15.850          H  
ATOM   9243  HE  ARG A 582     173.675  78.360  40.057  1.00 15.850          H  
ATOM   9244 1HH1 ARG A 582     171.432  76.407  42.089  1.00 15.850          H  
ATOM   9245 2HH1 ARG A 582     170.212  76.365  40.794  1.00 15.850          H  
ATOM   9246 1HH2 ARG A 582     172.060  78.180  38.472  1.00 15.850          H  
ATOM   9247 2HH2 ARG A 582     170.576  77.312  38.803  1.00 15.850          H  
ATOM   9248  N   PRO A 583     177.319  80.897  43.783  1.00  9.540          N  
ATOM   9249  CA  PRO A 583     177.968  82.108  43.315  1.00  9.510          C  
ATOM   9250  C   PRO A 583     179.482  81.971  43.188  1.00  8.920          C  
ATOM   9251  O   PRO A 583     180.036  82.446  42.209  1.00  8.990          O  
ATOM   9252  CB  PRO A 583     177.570  83.116  44.389  1.00 14.270          C  
ATOM   9253  CG  PRO A 583     176.198  82.653  44.825  1.00 14.270          C  
ATOM   9254  CD  PRO A 583     176.274  81.141  44.811  1.00 14.270          C  
ATOM   9255  HA  PRO A 583     177.535  82.387  42.349  1.00 11.410          H  
ATOM   9256 1HB  PRO A 583     178.295  83.078  45.211  1.00 17.120          H  
ATOM   9257 2HB  PRO A 583     177.591  84.143  43.988  1.00 17.120          H  
ATOM   9258 1HG  PRO A 583     175.947  83.067  45.813  1.00 17.120          H  
ATOM   9259 2HG  PRO A 583     175.442  83.038  44.124  1.00 17.120          H  
ATOM   9260 1HD  PRO A 583     176.540  80.764  45.778  1.00 17.120          H  
ATOM   9261 2HD  PRO A 583     175.311  80.784  44.485  1.00 17.120          H  
ATOM   9262  N   LEU A 584     180.160  81.280  44.123  1.00  8.370          N  
ATOM   9263  CA  LEU A 584     181.601  81.114  43.962  1.00  7.830          C  
ATOM   9264  C   LEU A 584     181.899  80.277  42.722  1.00  7.940          C  
ATOM   9265  O   LEU A 584     182.748  80.632  41.894  1.00  7.900          O  
ATOM   9266  CB  LEU A 584     182.222  80.369  45.157  1.00 11.180          C  
ATOM   9267  CG  LEU A 584     182.229  81.057  46.532  1.00 11.180          C  
ATOM   9268  CD1 LEU A 584     182.753  80.059  47.542  1.00 11.180          C  
ATOM   9269  CD2 LEU A 584     183.056  82.285  46.514  1.00 11.180          C  
ATOM   9270  H   LEU A 584     179.698  80.940  44.975  1.00 10.040          H  
ATOM   9271  HA  LEU A 584     182.058  82.093  43.834  1.00  9.400          H  
ATOM   9272 1HB  LEU A 584     181.692  79.425  45.275  1.00 13.410          H  
ATOM   9273 2HB  LEU A 584     183.251  80.137  44.914  1.00 13.410          H  
ATOM   9274  HG  LEU A 584     181.227  81.328  46.808  1.00 13.410          H  
ATOM   9275 1HD1 LEU A 584     182.750  80.513  48.534  1.00 13.410          H  
ATOM   9276 2HD1 LEU A 584     182.124  79.177  47.548  1.00 13.410          H  
ATOM   9277 3HD1 LEU A 584     183.762  79.779  47.268  1.00 13.410          H  
ATOM   9278 1HD2 LEU A 584     183.039  82.750  47.505  1.00 13.410          H  
ATOM   9279 2HD2 LEU A 584     184.067  82.024  46.246  1.00 13.410          H  
ATOM   9280 3HD2 LEU A 584     182.652  82.993  45.799  1.00 13.410          H  
ATOM   9281  N   LEU A 585     181.135  79.198  42.549  1.00  8.190          N  
ATOM   9282  CA  LEU A 585     181.341  78.272  41.445  1.00  8.300          C  
ATOM   9283  C   LEU A 585     181.114  78.942  40.101  1.00  8.870          C  
ATOM   9284  O   LEU A 585     181.767  78.608  39.115  1.00  8.850          O  
ATOM   9285  CB  LEU A 585     180.459  77.038  41.603  1.00 11.580          C  
ATOM   9286  CG  LEU A 585     180.791  76.111  42.821  1.00 11.580          C  
ATOM   9287  CD1 LEU A 585     179.748  75.024  42.890  1.00 11.580          C  
ATOM   9288  CD2 LEU A 585     182.175  75.520  42.712  1.00 11.580          C  
ATOM   9289  H   LEU A 585     180.439  78.975  43.272  1.00  9.830          H  
ATOM   9290  HA  LEU A 585     182.369  77.955  41.464  1.00  9.960          H  
ATOM   9291 1HB  LEU A 585     179.427  77.370  41.712  1.00 13.890          H  
ATOM   9292 2HB  LEU A 585     180.531  76.443  40.696  1.00 13.890          H  
ATOM   9293  HG  LEU A 585     180.745  76.679  43.727  1.00 13.890          H  
ATOM   9294 1HD1 LEU A 585     179.942  74.395  43.740  1.00 13.890          H  
ATOM   9295 2HD1 LEU A 585     178.760  75.469  42.995  1.00 13.890          H  
ATOM   9296 3HD1 LEU A 585     179.785  74.429  41.983  1.00 13.890          H  
ATOM   9297 1HD2 LEU A 585     182.344  74.887  43.570  1.00 13.890          H  
ATOM   9298 2HD2 LEU A 585     182.228  74.947  41.829  1.00 13.890          H  
ATOM   9299 3HD2 LEU A 585     182.938  76.287  42.688  1.00 13.890          H  
ATOM   9300  N   ASN A 586     180.283  79.976  40.061  1.00  9.390          N  
ATOM   9301  CA  ASN A 586     180.056  80.717  38.822  1.00 10.000          C  
ATOM   9302  C   ASN A 586     181.361  81.365  38.277  1.00  9.770          C  
ATOM   9303  O   ASN A 586     181.410  81.775  37.104  1.00 10.210          O  
ATOM   9304  CB  ASN A 586     178.977  81.764  39.016  1.00 13.760          C  
ATOM   9305  CG  ASN A 586     177.587  81.159  39.150  1.00 13.760          C  
ATOM   9306  OD1 ASN A 586     177.336  80.005  38.781  1.00 13.760          O  
ATOM   9307  ND2 ASN A 586     176.668  81.935  39.668  1.00 13.760          N  
ATOM   9308  H   ASN A 586     179.717  80.183  40.893  1.00 11.270          H  
ATOM   9309  HA  ASN A 586     179.711  80.009  38.068  1.00 12.000          H  
ATOM   9310 1HB  ASN A 586     179.191  82.345  39.906  1.00 16.510          H  
ATOM   9311 2HB  ASN A 586     178.986  82.451  38.176  1.00 16.510          H  
ATOM   9312 1HD2 ASN A 586     175.734  81.598  39.778  1.00 16.510          H  
ATOM   9313 2HD2 ASN A 586     176.899  82.865  39.951  1.00 16.510          H  
ATOM   9314  N   TYR A 587     182.395  81.478  39.135  1.00  9.150          N  
ATOM   9315  CA  TYR A 587     183.699  82.031  38.783  1.00  8.940          C  
ATOM   9316  C   TYR A 587     184.757  80.928  38.697  1.00  8.330          C  
ATOM   9317  O   TYR A 587     185.603  80.941  37.800  1.00  8.380          O  
ATOM   9318  CB  TYR A 587     184.141  83.031  39.828  1.00 12.600          C  
ATOM   9319  CG  TYR A 587     183.216  84.194  39.990  1.00 12.600          C  
ATOM   9320  CD1 TYR A 587     182.212  84.109  40.902  1.00 12.600          C  
ATOM   9321  CD2 TYR A 587     183.385  85.339  39.257  1.00 12.600          C  
ATOM   9322  CE1 TYR A 587     181.346  85.148  41.088  1.00 12.600          C  
ATOM   9323  CE2 TYR A 587     182.524  86.397  39.437  1.00 12.600          C  
ATOM   9324  CZ  TYR A 587     181.502  86.301  40.346  1.00 12.600          C  
ATOM   9325  OH  TYR A 587     180.634  87.355  40.516  1.00 12.600          O  
ATOM   9326  H   TYR A 587     182.275  81.132  40.088  1.00 10.980          H  
ATOM   9327  HA  TYR A 587     183.633  82.506  37.823  1.00 10.730          H  
ATOM   9328 1HB  TYR A 587     184.223  82.517  40.770  1.00 15.120          H  
ATOM   9329 2HB  TYR A 587     185.127  83.409  39.570  1.00 15.120          H  
ATOM   9330  HD1 TYR A 587     182.106  83.203  41.479  1.00 15.120          H  
ATOM   9331  HD2 TYR A 587     184.194  85.409  38.541  1.00 15.120          H  
ATOM   9332  HE1 TYR A 587     180.542  85.059  41.819  1.00 15.120          H  
ATOM   9333  HE2 TYR A 587     182.649  87.308  38.859  1.00 15.120          H  
ATOM   9334  HH  TYR A 587     179.959  87.114  41.158  1.00 15.120          H  
ATOM   9335  N   PHE A 588     184.709  79.979  39.639  1.00  7.770          N  
ATOM   9336  CA  PHE A 588     185.681  78.885  39.706  1.00  7.150          C  
ATOM   9337  C   PHE A 588     185.480  77.877  38.554  1.00  7.300          C  
ATOM   9338  O   PHE A 588     186.450  77.349  38.020  1.00  6.990          O  
ATOM   9339  CB  PHE A 588     185.611  78.177  41.094  1.00 10.260          C  
ATOM   9340  CG  PHE A 588     186.311  78.924  42.319  1.00 10.260          C  
ATOM   9341  CD1 PHE A 588     185.667  79.927  43.065  1.00 10.260          C  
ATOM   9342  CD2 PHE A 588     187.595  78.570  42.742  1.00 10.260          C  
ATOM   9343  CE1 PHE A 588     186.290  80.564  44.134  1.00 10.260          C  
ATOM   9344  CE2 PHE A 588     188.215  79.205  43.811  1.00 10.260          C  
ATOM   9345  CZ  PHE A 588     187.563  80.207  44.496  1.00 10.260          C  
ATOM   9346  H   PHE A 588     183.988  80.054  40.357  1.00  9.320          H  
ATOM   9347  HA  PHE A 588     186.680  79.303  39.605  1.00  8.580          H  
ATOM   9348 1HB  PHE A 588     184.584  78.024  41.352  1.00 12.310          H  
ATOM   9349 2HB  PHE A 588     186.065  77.188  41.011  1.00 12.310          H  
ATOM   9350  HD1 PHE A 588     184.701  80.217  42.805  1.00 12.310          H  
ATOM   9351  HD2 PHE A 588     188.115  77.790  42.226  1.00 12.310          H  
ATOM   9352  HE1 PHE A 588     185.769  81.350  44.675  1.00 12.310          H  
ATOM   9353  HE2 PHE A 588     189.226  78.916  44.102  1.00 12.310          H  
ATOM   9354  HZ  PHE A 588     188.058  80.710  45.324  1.00 12.310          H  
ATOM   9355  N   GLU A 589     184.239  77.617  38.139  1.00  7.830          N  
ATOM   9356  CA  GLU A 589     183.979  76.623  37.098  1.00  8.020          C  
ATOM   9357  C   GLU A 589     184.658  76.777  35.718  1.00  8.010          C  
ATOM   9358  O   GLU A 589     185.212  75.781  35.232  1.00  7.590          O  
ATOM   9359  CB  GLU A 589     182.470  76.490  36.893  1.00 11.150          C  
ATOM   9360  CG  GLU A 589     182.054  75.549  35.771  1.00 11.150          C  
ATOM   9361  CD  GLU A 589     180.585  75.398  35.714  1.00 11.150          C  
ATOM   9362  OE1 GLU A 589     179.920  76.398  35.798  1.00 11.150          O  
ATOM   9363  OE2 GLU A 589     180.117  74.285  35.623  1.00 11.150          O  
ATOM   9364  H   GLU A 589     183.439  78.080  38.577  1.00  9.400          H  
ATOM   9365  HA  GLU A 589     184.320  75.671  37.498  1.00  9.620          H  
ATOM   9366 1HB  GLU A 589     182.030  76.103  37.811  1.00 13.380          H  
ATOM   9367 2HB  GLU A 589     182.015  77.454  36.737  1.00 13.380          H  
ATOM   9368 1HG  GLU A 589     182.371  75.975  34.818  1.00 13.380          H  
ATOM   9369 2HG  GLU A 589     182.535  74.590  35.871  1.00 13.380          H  
ATOM   9370  N   PRO A 590     184.577  77.911  34.981  1.00  8.530          N  
ATOM   9371  CA  PRO A 590     185.257  78.025  33.700  1.00  8.570          C  
ATOM   9372  C   PRO A 590     186.772  77.984  33.841  1.00  7.910          C  
ATOM   9373  O   PRO A 590     187.471  77.470  32.959  1.00  7.830          O  
ATOM   9374  CB  PRO A 590     184.769  79.384  33.195  1.00 12.860          C  
ATOM   9375  CG  PRO A 590     184.314  80.130  34.456  1.00 12.860          C  
ATOM   9376  CD  PRO A 590     183.771  79.075  35.369  1.00 12.860          C  
ATOM   9377  HA  PRO A 590     184.910  77.217  33.040  1.00 10.280          H  
ATOM   9378 1HB  PRO A 590     185.593  79.885  32.679  1.00 15.430          H  
ATOM   9379 2HB  PRO A 590     183.965  79.252  32.459  1.00 15.430          H  
ATOM   9380 1HG  PRO A 590     185.152  80.652  34.929  1.00 15.430          H  
ATOM   9381 2HG  PRO A 590     183.564  80.894  34.204  1.00 15.430          H  
ATOM   9382 1HD  PRO A 590     183.942  79.390  36.386  1.00 15.430          H  
ATOM   9383 2HD  PRO A 590     182.708  78.902  35.164  1.00 15.430          H  
ATOM   9384  N   LEU A 591     187.266  78.420  34.999  1.00  7.460          N  
ATOM   9385  CA  LEU A 591     188.683  78.381  35.262  1.00  6.960          C  
ATOM   9386  C   LEU A 591     189.107  76.944  35.491  1.00  6.380          C  
ATOM   9387  O   LEU A 591     190.174  76.530  35.031  1.00  6.180          O  
ATOM   9388  CB  LEU A 591     189.026  79.309  36.419  1.00  9.940          C  
ATOM   9389  CG  LEU A 591     188.790  80.848  36.134  1.00  9.940          C  
ATOM   9390  CD1 LEU A 591     189.068  81.587  37.360  1.00  9.940          C  
ATOM   9391  CD2 LEU A 591     189.650  81.328  35.015  1.00  9.940          C  
ATOM   9392  H   LEU A 591     186.658  78.861  35.681  1.00  8.950          H  
ATOM   9393  HA  LEU A 591     189.209  78.713  34.377  1.00  8.350          H  
ATOM   9394 1HB  LEU A 591     188.412  79.028  37.281  1.00 11.930          H  
ATOM   9395 2HB  LEU A 591     190.074  79.167  36.685  1.00 11.930          H  
ATOM   9396  HG  LEU A 591     187.740  81.023  35.884  1.00 11.930          H  
ATOM   9397 1HD1 LEU A 591     188.887  82.652  37.215  1.00 11.930          H  
ATOM   9398 2HD1 LEU A 591     188.409  81.210  38.100  1.00 11.930          H  
ATOM   9399 3HD1 LEU A 591     190.092  81.436  37.668  1.00 11.930          H  
ATOM   9400 1HD2 LEU A 591     189.495  82.391  34.861  1.00 11.930          H  
ATOM   9401 2HD2 LEU A 591     190.659  81.142  35.275  1.00 11.930          H  
ATOM   9402 3HD2 LEU A 591     189.408  80.816  34.122  1.00 11.930          H  
ATOM   9403  N   PHE A 592     188.252  76.181  36.186  1.00  6.220          N  
ATOM   9404  CA  PHE A 592     188.478  74.766  36.460  1.00  5.810          C  
ATOM   9405  C   PHE A 592     188.650  74.070  35.140  1.00  5.980          C  
ATOM   9406  O   PHE A 592     189.625  73.351  34.929  1.00  5.680          O  
ATOM   9407  CB  PHE A 592     187.295  74.160  37.223  1.00  8.300          C  
ATOM   9408  CG  PHE A 592     187.382  72.719  37.574  1.00  8.300          C  
ATOM   9409  CD1 PHE A 592     188.156  72.300  38.639  1.00  8.300          C  
ATOM   9410  CD2 PHE A 592     186.642  71.780  36.881  1.00  8.300          C  
ATOM   9411  CE1 PHE A 592     188.192  70.979  39.003  1.00  8.300          C  
ATOM   9412  CE2 PHE A 592     186.676  70.452  37.243  1.00  8.300          C  
ATOM   9413  CZ  PHE A 592     187.449  70.051  38.308  1.00  8.300          C  
ATOM   9414  H   PHE A 592     187.429  76.630  36.598  1.00  7.460          H  
ATOM   9415  HA  PHE A 592     189.391  74.645  37.037  1.00  6.970          H  
ATOM   9416 1HB  PHE A 592     187.114  74.709  38.126  1.00  9.960          H  
ATOM   9417 2HB  PHE A 592     186.413  74.276  36.626  1.00  9.960          H  
ATOM   9418  HD1 PHE A 592     188.735  73.031  39.199  1.00  9.960          H  
ATOM   9419  HD2 PHE A 592     186.019  72.100  36.041  1.00  9.960          H  
ATOM   9420  HE1 PHE A 592     188.807  70.667  39.850  1.00  9.960          H  
ATOM   9421  HE2 PHE A 592     186.088  69.715  36.691  1.00  9.960          H  
ATOM   9422  HZ  PHE A 592     187.473  69.000  38.595  1.00  9.960          H  
ATOM   9423  N   THR A 593     187.724  74.316  34.209  1.00  6.550          N  
ATOM   9424  CA  THR A 593     187.809  73.670  32.910  1.00  6.810          C  
ATOM   9425  C   THR A 593     189.161  73.962  32.262  1.00  6.570          C  
ATOM   9426  O   THR A 593     189.868  73.044  31.842  1.00  6.290          O  
ATOM   9427  CB  THR A 593     186.676  74.154  31.977  1.00  9.430          C  
ATOM   9428  OG1 THR A 593     185.399  73.816  32.550  1.00  9.430          O  
ATOM   9429  CG2 THR A 593     186.803  73.487  30.609  1.00  9.430          C  
ATOM   9430  H   THR A 593     186.933  74.924  34.436  1.00  7.860          H  
ATOM   9431  HA  THR A 593     187.718  72.592  33.046  1.00  8.170          H  
ATOM   9432  HB  THR A 593     186.738  75.233  31.858  1.00 11.320          H  
ATOM   9433  HG1 THR A 593     185.246  74.362  33.336  1.00 11.320          H  
ATOM   9434 1HG2 THR A 593     185.998  73.832  29.965  1.00 11.320          H  
ATOM   9435 2HG2 THR A 593     187.759  73.734  30.149  1.00 11.320          H  
ATOM   9436 3HG2 THR A 593     186.735  72.401  30.723  1.00 11.320          H  
ATOM   9437  N   TRP A 594     189.570  75.232  32.210  1.00  6.750          N  
ATOM   9438  CA  TRP A 594     190.859  75.529  31.594  1.00  6.730          C  
ATOM   9439  C   TRP A 594     192.038  74.865  32.295  1.00  6.120          C  
ATOM   9440  O   TRP A 594     192.890  74.259  31.642  1.00  6.040          O  
ATOM   9441  CB  TRP A 594     191.126  77.039  31.588  1.00  9.430          C  
ATOM   9442  CG  TRP A 594     190.543  77.820  30.442  1.00  9.430          C  
ATOM   9443  CD1 TRP A 594     190.322  77.380  29.180  1.00  9.430          C  
ATOM   9444  CD2 TRP A 594     190.114  79.205  30.458  1.00  9.430          C  
ATOM   9445  NE1 TRP A 594     189.805  78.377  28.418  1.00  9.430          N  
ATOM   9446  CE2 TRP A 594     189.663  79.502  29.180  1.00  9.430          C  
ATOM   9447  CE3 TRP A 594     190.087  80.186  31.431  1.00  9.430          C  
ATOM   9448  CZ2 TRP A 594     189.184  80.758  28.843  1.00  9.430          C  
ATOM   9449  CZ3 TRP A 594     189.615  81.449  31.110  1.00  9.430          C  
ATOM   9450  CH2 TRP A 594     189.172  81.730  29.844  1.00  9.430          C  
ATOM   9451  H   TRP A 594     188.967  75.982  32.571  1.00  8.100          H  
ATOM   9452  HA  TRP A 594     190.836  75.159  30.575  1.00  8.080          H  
ATOM   9453 1HB  TRP A 594     190.746  77.466  32.517  1.00 11.320          H  
ATOM   9454 2HB  TRP A 594     192.195  77.192  31.580  1.00 11.320          H  
ATOM   9455  HD1 TRP A 594     190.537  76.385  28.801  1.00 11.320          H  
ATOM   9456  HE1 TRP A 594     189.584  78.258  27.433  1.00 11.320          H  
ATOM   9457  HE3 TRP A 594     190.447  79.959  32.425  1.00 11.320          H  
ATOM   9458  HZ2 TRP A 594     188.830  80.993  27.837  1.00 11.320          H  
ATOM   9459  HZ3 TRP A 594     189.609  82.210  31.892  1.00 11.320          H  
ATOM   9460  HH2 TRP A 594     188.804  82.730  29.618  1.00 11.320          H  
ATOM   9461  N   LEU A 595     192.076  74.932  33.624  1.00  5.750          N  
ATOM   9462  CA  LEU A 595     193.201  74.383  34.364  1.00  5.330          C  
ATOM   9463  C   LEU A 595     193.294  72.863  34.264  1.00  5.060          C  
ATOM   9464  O   LEU A 595     194.396  72.318  34.183  1.00  5.040          O  
ATOM   9465  CB  LEU A 595     193.134  74.804  35.844  1.00  7.630          C  
ATOM   9466  CG  LEU A 595     194.339  74.354  36.771  1.00  7.630          C  
ATOM   9467  CD1 LEU A 595     195.674  74.923  36.249  1.00  7.630          C  
ATOM   9468  CD2 LEU A 595     194.085  74.847  38.177  1.00  7.630          C  
ATOM   9469  H   LEU A 595     191.329  75.416  34.130  1.00  6.900          H  
ATOM   9470  HA  LEU A 595     194.100  74.803  33.925  1.00  6.400          H  
ATOM   9471 1HB  LEU A 595     193.057  75.890  35.888  1.00  9.160          H  
ATOM   9472 2HB  LEU A 595     192.212  74.390  36.266  1.00  9.160          H  
ATOM   9473  HG  LEU A 595     194.410  73.265  36.775  1.00  9.160          H  
ATOM   9474 1HD1 LEU A 595     196.482  74.601  36.907  1.00  9.160          H  
ATOM   9475 2HD1 LEU A 595     195.876  74.554  35.243  1.00  9.160          H  
ATOM   9476 3HD1 LEU A 595     195.632  76.013  36.235  1.00  9.160          H  
ATOM   9477 1HD2 LEU A 595     194.899  74.538  38.834  1.00  9.160          H  
ATOM   9478 2HD2 LEU A 595     194.022  75.936  38.165  1.00  9.160          H  
ATOM   9479 3HD2 LEU A 595     193.146  74.425  38.538  1.00  9.160          H  
ATOM   9480  N   LYS A 596     192.155  72.168  34.309  1.00  5.110          N  
ATOM   9481  CA  LYS A 596     192.174  70.718  34.250  1.00  5.100          C  
ATOM   9482  C   LYS A 596     192.376  70.160  32.834  1.00  5.140          C  
ATOM   9483  O   LYS A 596     193.075  69.157  32.669  1.00  5.000          O  
ATOM   9484  CB  LYS A 596     190.864  70.160  34.814  1.00  7.140          C  
ATOM   9485  CG  LYS A 596     190.589  70.443  36.310  1.00  7.140          C  
ATOM   9486  CD  LYS A 596     191.558  69.756  37.295  1.00  7.140          C  
ATOM   9487  CE  LYS A 596     191.305  68.252  37.401  1.00  7.140          C  
ATOM   9488  NZ  LYS A 596     192.169  67.615  38.441  1.00  7.140          N  
ATOM   9489  H   LYS A 596     191.263  72.661  34.419  1.00  6.130          H  
ATOM   9490  HA  LYS A 596     193.010  70.368  34.847  1.00  6.120          H  
ATOM   9491 1HB  LYS A 596     190.033  70.611  34.260  1.00  8.570          H  
ATOM   9492 2HB  LYS A 596     190.815  69.092  34.636  1.00  8.570          H  
ATOM   9493 1HG  LYS A 596     190.624  71.520  36.481  1.00  8.570          H  
ATOM   9494 2HG  LYS A 596     189.590  70.108  36.517  1.00  8.570          H  
ATOM   9495 1HD  LYS A 596     192.589  69.934  37.008  1.00  8.570          H  
ATOM   9496 2HD  LYS A 596     191.403  70.196  38.280  1.00  8.570          H  
ATOM   9497 1HE  LYS A 596     190.259  68.084  37.657  1.00  8.570          H  
ATOM   9498 2HE  LYS A 596     191.515  67.781  36.444  1.00  8.570          H  
ATOM   9499 1HZ  LYS A 596     191.974  66.624  38.482  1.00  8.570          H  
ATOM   9500 2HZ  LYS A 596     193.142  67.755  38.206  1.00  8.570          H  
ATOM   9501 3HZ  LYS A 596     191.979  68.031  39.341  1.00  8.570          H  
ATOM   9502  N   ASP A 597     191.759  70.774  31.815  1.00  5.410          N  
ATOM   9503  CA  ASP A 597     191.876  70.267  30.449  1.00  5.560          C  
ATOM   9504  C   ASP A 597     193.166  70.663  29.725  1.00  5.360          C  
ATOM   9505  O   ASP A 597     193.676  69.897  28.903  1.00  5.360          O  
ATOM   9506  CB  ASP A 597     190.711  70.742  29.573  1.00  7.720          C  
ATOM   9507  CG  ASP A 597     189.318  70.167  29.912  1.00  7.720          C  
ATOM   9508  OD1 ASP A 597     189.195  69.198  30.633  1.00  7.720          O  
ATOM   9509  OD2 ASP A 597     188.379  70.699  29.369  1.00  7.720          O  
ATOM   9510  H   ASP A 597     191.165  71.588  31.980  1.00  6.490          H  
ATOM   9511  HA  ASP A 597     191.843  69.180  30.497  1.00  6.670          H  
ATOM   9512 1HB  ASP A 597     190.647  71.830  29.649  1.00  9.270          H  
ATOM   9513 2HB  ASP A 597     190.934  70.511  28.534  1.00  9.270          H  
ATOM   9514  N   GLN A 598     193.672  71.874  29.966  1.00  5.300          N  
ATOM   9515  CA  GLN A 598     194.827  72.373  29.237  1.00  5.340          C  
ATOM   9516  C   GLN A 598     196.118  72.374  30.048  1.00  5.820          C  
ATOM   9517  O   GLN A 598     196.120  72.385  31.272  1.00  6.490          O  
ATOM   9518  CB  GLN A 598     194.555  73.795  28.732  1.00  7.460          C  
ATOM   9519  CG  GLN A 598     193.397  73.904  27.758  1.00  7.460          C  
ATOM   9520  CD  GLN A 598     193.225  75.314  27.217  1.00  7.460          C  
ATOM   9521  OE1 GLN A 598     193.312  76.302  27.950  1.00  7.460          O  
ATOM   9522  NE2 GLN A 598     193.002  75.405  25.911  1.00  7.460          N  
ATOM   9523  H   GLN A 598     193.250  72.504  30.654  1.00  6.360          H  
ATOM   9524  HA  GLN A 598     194.986  71.731  28.373  1.00  6.410          H  
ATOM   9525 1HB  GLN A 598     194.347  74.446  29.580  1.00  8.950          H  
ATOM   9526 2HB  GLN A 598     195.437  74.178  28.240  1.00  8.950          H  
ATOM   9527 1HG  GLN A 598     193.571  73.227  26.925  1.00  8.950          H  
ATOM   9528 2HG  GLN A 598     192.479  73.625  28.281  1.00  8.950          H  
ATOM   9529 1HE2 GLN A 598     192.895  76.295  25.477  1.00  8.950          H  
ATOM   9530 2HE2 GLN A 598     192.947  74.573  25.353  1.00  8.950          H  
ATOM   9531  N   ASN A 599     197.237  72.416  29.340  1.00  5.580          N  
ATOM   9532  CA  ASN A 599     198.565  72.535  29.923  1.00  6.050          C  
ATOM   9533  C   ASN A 599     199.084  73.959  29.740  1.00  7.110          C  
ATOM   9534  O   ASN A 599     200.276  74.186  29.523  1.00  7.610          O  
ATOM   9535  CB  ASN A 599     199.478  71.514  29.291  1.00  8.280          C  
ATOM   9536  CG  ASN A 599     199.578  71.735  27.820  1.00  8.280          C  
ATOM   9537  OD1 ASN A 599     198.626  72.282  27.221  1.00  8.280          O  
ATOM   9538  ND2 ASN A 599     200.668  71.321  27.221  1.00  8.280          N  
ATOM   9539  H   ASN A 599     197.188  72.374  28.323  1.00  6.700          H  
ATOM   9540  HA  ASN A 599     198.501  72.344  30.995  1.00  7.260          H  
ATOM   9541 1HB  ASN A 599     200.473  71.583  29.733  1.00  9.940          H  
ATOM   9542 2HB  ASN A 599     199.098  70.511  29.481  1.00  9.940          H  
ATOM   9543 1HD2 ASN A 599     200.776  71.440  26.235  1.00  9.940          H  
ATOM   9544 2HD2 ASN A 599     201.394  70.885  27.753  1.00  9.940          H  
ATOM   9545  N   LYS A 600     198.154  74.906  29.768  1.00  7.510          N  
ATOM   9546  CA  LYS A 600     198.432  76.312  29.549  1.00  8.540          C  
ATOM   9547  C   LYS A 600     198.289  77.171  30.798  1.00  9.250          C  
ATOM   9548  O   LYS A 600     197.533  76.863  31.720  1.00  9.120          O  
ATOM   9549  CB  LYS A 600     197.502  76.842  28.452  1.00 11.540          C  
ATOM   9550  CG  LYS A 600     197.596  76.097  27.100  1.00 11.540          C  
ATOM   9551  CD  LYS A 600     198.967  76.262  26.434  1.00 11.540          C  
ATOM   9552  CE  LYS A 600     198.996  75.623  25.053  1.00 11.540          C  
ATOM   9553  NZ  LYS A 600     200.339  75.750  24.407  1.00 11.540          N  
ATOM   9554  H   LYS A 600     197.208  74.619  29.981  1.00  9.010          H  
ATOM   9555  HA  LYS A 600     199.465  76.410  29.220  1.00 10.250          H  
ATOM   9556 1HB  LYS A 600     196.465  76.769  28.794  1.00 13.850          H  
ATOM   9557 2HB  LYS A 600     197.705  77.902  28.280  1.00 13.850          H  
ATOM   9558 1HG  LYS A 600     197.432  75.033  27.266  1.00 13.850          H  
ATOM   9559 2HG  LYS A 600     196.818  76.463  26.432  1.00 13.850          H  
ATOM   9560 1HD  LYS A 600     199.218  77.320  26.354  1.00 13.850          H  
ATOM   9561 2HD  LYS A 600     199.727  75.764  27.038  1.00 13.850          H  
ATOM   9562 1HE  LYS A 600     198.750  74.564  25.151  1.00 13.850          H  
ATOM   9563 2HE  LYS A 600     198.252  76.103  24.420  1.00 13.850          H  
ATOM   9564 1HZ  LYS A 600     200.318  75.311  23.497  1.00 13.850          H  
ATOM   9565 2HZ  LYS A 600     200.575  76.728  24.302  1.00 13.850          H  
ATOM   9566 3HZ  LYS A 600     201.034  75.296  24.985  1.00 13.850          H  
ATOM   9567  N   ASN A 601     199.021  78.276  30.794  1.00 10.080          N  
ATOM   9568  CA  ASN A 601     198.969  79.297  31.830  1.00 10.880          C  
ATOM   9569  C   ASN A 601     197.852  80.285  31.503  1.00 11.840          C  
ATOM   9570  O   ASN A 601     197.197  80.161  30.469  1.00 11.800          O  
ATOM   9571  CB  ASN A 601     200.334  79.987  31.899  1.00 14.910          C  
ATOM   9572  CG  ASN A 601     200.624  80.788  33.163  1.00 14.910          C  
ATOM   9573  OD1 ASN A 601     199.724  81.118  33.944  1.00 14.910          O  
ATOM   9574  ND2 ASN A 601     201.852  81.144  33.336  1.00 14.910          N  
ATOM   9575  H   ASN A 601     199.632  78.434  30.008  1.00 12.100          H  
ATOM   9576  HA  ASN A 601     198.738  78.830  32.789  1.00 13.060          H  
ATOM   9577 1HB  ASN A 601     201.114  79.235  31.794  1.00 17.890          H  
ATOM   9578 2HB  ASN A 601     200.424  80.664  31.049  1.00 17.890          H  
ATOM   9579 1HD2 ASN A 601     202.082  81.741  34.125  1.00 17.890          H  
ATOM   9580 2HD2 ASN A 601     202.559  80.876  32.679  1.00 17.890          H  
ATOM   9581  N   SER A 602     197.670  81.275  32.362  1.00 12.710          N  
ATOM   9582  CA  SER A 602     196.678  82.315  32.177  1.00 13.720          C  
ATOM   9583  C   SER A 602     196.894  83.043  30.865  1.00 14.290          C  
ATOM   9584  O   SER A 602     198.028  83.276  30.437  1.00 14.240          O  
ATOM   9585  CB  SER A 602     196.699  83.289  33.324  1.00 18.800          C  
ATOM   9586  OG  SER A 602     195.825  84.347  33.077  1.00 18.800          O  
ATOM   9587  H   SER A 602     198.239  81.291  33.196  1.00 15.250          H  
ATOM   9588  HA  SER A 602     195.709  81.849  32.143  1.00 16.460          H  
ATOM   9589 1HB  SER A 602     196.398  82.771  34.236  1.00 22.560          H  
ATOM   9590 2HB  SER A 602     197.709  83.664  33.471  1.00 22.560          H  
ATOM   9591  HG  SER A 602     196.304  84.948  32.487  1.00 22.560          H  
ATOM   9592  N   PHE A 603     195.798  83.395  30.218  1.00 14.920          N  
ATOM   9593  CA  PHE A 603     195.842  84.065  28.937  1.00 15.610          C  
ATOM   9594  C   PHE A 603     195.899  85.575  29.084  1.00 16.610          C  
ATOM   9595  O   PHE A 603     195.399  86.130  30.062  1.00 16.990          O  
ATOM   9596  CB  PHE A 603     194.583  83.727  28.126  1.00 21.580          C  
ATOM   9597  CG  PHE A 603     194.435  82.257  27.794  1.00 21.580          C  
ATOM   9598  CD1 PHE A 603     193.256  81.580  28.121  1.00 21.580          C  
ATOM   9599  CD2 PHE A 603     195.470  81.527  27.218  1.00 21.580          C  
ATOM   9600  CE1 PHE A 603     193.124  80.229  27.868  1.00 21.580          C  
ATOM   9601  CE2 PHE A 603     195.327  80.177  26.972  1.00 21.580          C  
ATOM   9602  CZ  PHE A 603     194.154  79.534  27.297  1.00 21.580          C  
ATOM   9603  H   PHE A 603     194.904  83.183  30.633  1.00 17.900          H  
ATOM   9604  HA  PHE A 603     196.736  83.742  28.406  1.00 18.730          H  
ATOM   9605 1HB  PHE A 603     193.703  84.047  28.681  1.00 25.890          H  
ATOM   9606 2HB  PHE A 603     194.592  84.295  27.190  1.00 25.890          H  
ATOM   9607  HD1 PHE A 603     192.429  82.124  28.584  1.00 25.890          H  
ATOM   9608  HD2 PHE A 603     196.407  82.017  26.966  1.00 25.890          H  
ATOM   9609  HE1 PHE A 603     192.210  79.708  28.128  1.00 25.890          H  
ATOM   9610  HE2 PHE A 603     196.146  79.615  26.524  1.00 25.890          H  
ATOM   9611  HZ  PHE A 603     194.051  78.471  27.106  1.00 25.890          H  
ATOM   9612  N   VAL A 604     196.471  86.227  28.082  1.00 17.110          N  
ATOM   9613  CA  VAL A 604     196.428  87.678  27.983  1.00 18.090          C  
ATOM   9614  C   VAL A 604     194.950  87.996  27.820  1.00 18.910          C  
ATOM   9615  O   VAL A 604     194.272  87.340  27.036  1.00 18.970          O  
ATOM   9616  CB  VAL A 604     197.260  88.176  26.776  1.00 24.930          C  
ATOM   9617  CG1 VAL A 604     197.089  89.684  26.567  1.00 24.930          C  
ATOM   9618  CG2 VAL A 604     198.715  87.854  27.017  1.00 24.930          C  
ATOM   9619  H   VAL A 604     196.900  85.691  27.343  1.00 20.530          H  
ATOM   9620  HA  VAL A 604     196.804  88.124  28.906  1.00 21.710          H  
ATOM   9621  HB  VAL A 604     196.917  87.676  25.877  1.00 29.920          H  
ATOM   9622 1HG1 VAL A 604     197.683  89.999  25.709  1.00 29.920          H  
ATOM   9623 2HG1 VAL A 604     196.062  89.914  26.381  1.00 29.920          H  
ATOM   9624 3HG1 VAL A 604     197.429  90.215  27.453  1.00 29.920          H  
ATOM   9625 1HG2 VAL A 604     199.313  88.186  26.168  1.00 29.920          H  
ATOM   9626 2HG2 VAL A 604     199.042  88.372  27.916  1.00 29.920          H  
ATOM   9627 3HG2 VAL A 604     198.842  86.782  27.148  1.00 29.920          H  
ATOM   9628  N   GLY A 605     194.418  88.988  28.523  1.00 19.590          N  
ATOM   9629  CA  GLY A 605     192.971  89.227  28.409  1.00 20.400          C  
ATOM   9630  C   GLY A 605     192.488  89.420  26.962  1.00 20.500          C  
ATOM   9631  O   GLY A 605     191.443  88.902  26.552  1.00 20.850          O  
ATOM   9632  H   GLY A 605     194.995  89.547  29.149  1.00 23.510          H  
ATOM   9633 1HA  GLY A 605     192.458  88.387  28.853  1.00 24.480          H  
ATOM   9634 2HA  GLY A 605     192.697  90.098  29.006  1.00 24.480          H  
ATOM   9635  N   TRP A 606     193.316  90.050  26.139  1.00 20.170          N  
ATOM   9636  CA  TRP A 606     193.008  90.326  24.741  1.00 20.290          C  
ATOM   9637  C   TRP A 606     193.020  89.080  23.855  1.00 19.650          C  
ATOM   9638  O   TRP A 606     192.619  89.140  22.691  1.00 19.420          O  
ATOM   9639  CB  TRP A 606     194.021  91.320  24.180  1.00 28.360          C  
ATOM   9640  CG  TRP A 606     193.912  92.670  24.775  1.00 28.360          C  
ATOM   9641  CD1 TRP A 606     194.777  93.253  25.655  1.00 28.360          C  
ATOM   9642  CD2 TRP A 606     192.868  93.635  24.537  1.00 28.360          C  
ATOM   9643  NE1 TRP A 606     194.342  94.509  25.977  1.00 28.360          N  
ATOM   9644  CE2 TRP A 606     193.173  94.761  25.302  1.00 28.360          C  
ATOM   9645  CE3 TRP A 606     191.711  93.635  23.745  1.00 28.360          C  
ATOM   9646  CZ2 TRP A 606     192.368  95.884  25.303  1.00 28.360          C  
ATOM   9647  CZ3 TRP A 606     190.903  94.761  23.747  1.00 28.360          C  
ATOM   9648  CH2 TRP A 606     191.224  95.857  24.506  1.00 28.360          C  
ATOM   9649  H   TRP A 606     194.172  90.418  26.518  1.00 24.200          H  
ATOM   9650  HA  TRP A 606     192.014  90.769  24.698  1.00 24.350          H  
ATOM   9651 1HB  TRP A 606     195.027  90.947  24.351  1.00 34.030          H  
ATOM   9652 2HB  TRP A 606     193.887  91.408  23.104  1.00 34.030          H  
ATOM   9653  HD1 TRP A 606     195.683  92.791  26.043  1.00 34.030          H  
ATOM   9654  HE1 TRP A 606     194.802  95.153  26.606  1.00 34.030          H  
ATOM   9655  HE3 TRP A 606     191.452  92.768  23.139  1.00 34.030          H  
ATOM   9656  HZ2 TRP A 606     192.605  96.766  25.898  1.00 34.030          H  
ATOM   9657  HZ3 TRP A 606     190.006  94.755  23.129  1.00 34.030          H  
ATOM   9658  HH2 TRP A 606     190.568  96.726  24.484  1.00 34.030          H  
ATOM   9659  N   SER A 607     193.521  87.971  24.389  1.00 19.400          N  
ATOM   9660  CA  SER A 607     193.641  86.709  23.686  1.00 18.790          C  
ATOM   9661  C   SER A 607     192.503  85.756  24.059  1.00 18.160          C  
ATOM   9662  O   SER A 607     192.460  84.616  23.602  1.00 17.650          O  
ATOM   9663  CB  SER A 607     194.983  86.065  23.994  1.00 26.550          C  
ATOM   9664  OG  SER A 607     196.056  86.864  23.540  1.00 26.550          O  
ATOM   9665  H   SER A 607     193.802  87.972  25.367  1.00 23.280          H  
ATOM   9666  HA  SER A 607     193.590  86.903  22.613  1.00 22.550          H  
ATOM   9667 1HB  SER A 607     195.071  85.912  25.068  1.00 31.860          H  
ATOM   9668 2HB  SER A 607     195.026  85.090  23.526  1.00 31.860          H  
ATOM   9669  HG  SER A 607     196.841  86.323  23.623  1.00 31.860          H  
ATOM   9670  N   THR A 608     191.544  86.200  24.883  1.00 18.220          N  
ATOM   9671  CA  THR A 608     190.465  85.295  25.302  1.00 17.660          C  
ATOM   9672  C   THR A 608     189.602  84.823  24.125  1.00 16.730          C  
ATOM   9673  O   THR A 608     189.088  83.706  24.114  1.00 16.180          O  
ATOM   9674  CB  THR A 608     189.582  85.918  26.402  1.00 24.950          C  
ATOM   9675  OG1 THR A 608     188.825  84.872  27.030  1.00 24.950          O  
ATOM   9676  CG2 THR A 608     188.617  86.954  25.852  1.00 24.950          C  
ATOM   9677  H   THR A 608     191.589  87.151  25.268  1.00 21.860          H  
ATOM   9678  HA  THR A 608     190.929  84.410  25.740  1.00 21.190          H  
ATOM   9679  HB  THR A 608     190.221  86.396  27.131  1.00 29.940          H  
ATOM   9680  HG1 THR A 608     189.402  84.373  27.605  1.00 29.940          H  
ATOM   9681 1HG2 THR A 608     188.037  87.347  26.679  1.00 29.940          H  
ATOM   9682 2HG2 THR A 608     189.174  87.762  25.380  1.00 29.940          H  
ATOM   9683 3HG2 THR A 608     187.935  86.511  25.127  1.00 29.940          H  
ATOM   9684  N   ASP A 609     189.511  85.618  23.063  1.00 16.590          N  
ATOM   9685  CA  ASP A 609     188.700  85.237  21.915  1.00 15.760          C  
ATOM   9686  C   ASP A 609     189.396  84.194  21.039  1.00 15.060          C  
ATOM   9687  O   ASP A 609     188.839  83.736  20.040  1.00 15.160          O  
ATOM   9688  CB  ASP A 609     188.356  86.460  21.068  1.00 22.400          C  
ATOM   9689  CG  ASP A 609     187.363  87.416  21.739  1.00 22.400          C  
ATOM   9690  OD1 ASP A 609     186.633  86.999  22.609  1.00 22.400          O  
ATOM   9691  OD2 ASP A 609     187.356  88.561  21.374  1.00 22.400          O  
ATOM   9692  H   ASP A 609     189.933  86.537  23.085  1.00 19.910          H  
ATOM   9693  HA  ASP A 609     187.772  84.802  22.284  1.00 18.910          H  
ATOM   9694 1HB  ASP A 609     189.272  87.011  20.848  1.00 26.880          H  
ATOM   9695 2HB  ASP A 609     187.939  86.135  20.113  1.00 26.880          H  
ATOM   9696  N   TRP A 610     190.618  83.798  21.413  1.00 14.380          N  
ATOM   9697  CA  TRP A 610     191.359  82.777  20.686  1.00 13.670          C  
ATOM   9698  C   TRP A 610     190.988  81.399  21.244  1.00 13.130          C  
ATOM   9699  O   TRP A 610     191.428  80.366  20.733  1.00 12.850          O  
ATOM   9700  CB  TRP A 610     192.861  82.991  20.829  1.00 19.420          C  
ATOM   9701  CG  TRP A 610     193.360  84.303  20.293  1.00 19.420          C  
ATOM   9702  CD1 TRP A 610     192.649  85.277  19.639  1.00 19.420          C  
ATOM   9703  CD2 TRP A 610     194.710  84.789  20.381  1.00 19.420          C  
ATOM   9704  NE1 TRP A 610     193.466  86.323  19.329  1.00 19.420          N  
ATOM   9705  CE2 TRP A 610     194.732  86.045  19.775  1.00 19.420          C  
ATOM   9706  CE3 TRP A 610     195.890  84.266  20.921  1.00 19.420          C  
ATOM   9707  CZ2 TRP A 610     195.890  86.796  19.695  1.00 19.420          C  
ATOM   9708  CZ3 TRP A 610     197.050  85.015  20.838  1.00 19.420          C  
ATOM   9709  CH2 TRP A 610     197.051  86.249  20.241  1.00 19.420          C  
ATOM   9710  H   TRP A 610     191.069  84.200  22.241  1.00 17.260          H  
ATOM   9711  HA  TRP A 610     191.085  82.813  19.634  1.00 16.400          H  
ATOM   9712 1HB  TRP A 610     193.133  82.925  21.879  1.00 23.310          H  
ATOM   9713 2HB  TRP A 610     193.383  82.194  20.310  1.00 23.310          H  
ATOM   9714  HD1 TRP A 610     191.591  85.237  19.396  1.00 23.310          H  
ATOM   9715  HE1 TRP A 610     193.188  87.169  18.848  1.00 23.310          H  
ATOM   9716  HE3 TRP A 610     195.894  83.289  21.397  1.00 23.310          H  
ATOM   9717  HZ2 TRP A 610     195.911  87.778  19.226  1.00 23.310          H  
ATOM   9718  HZ3 TRP A 610     197.965  84.601  21.259  1.00 23.310          H  
ATOM   9719  HH2 TRP A 610     197.980  86.815  20.192  1.00 23.310          H  
ATOM   9720  N   SER A 611     190.127  81.404  22.269  1.00 13.040          N  
ATOM   9721  CA  SER A 611     189.599  80.247  22.978  1.00 12.600          C  
ATOM   9722  C   SER A 611     188.056  80.258  22.909  1.00 12.840          C  
ATOM   9723  O   SER A 611     187.417  80.168  23.959  1.00 12.990          O  
ATOM   9724  CB  SER A 611     190.052  80.282  24.435  1.00 17.820          C  
ATOM   9725  OG  SER A 611     191.451  80.154  24.548  1.00 17.820          O  
ATOM   9726  H   SER A 611     189.825  82.309  22.639  1.00 15.650          H  
ATOM   9727  HA  SER A 611     189.988  79.341  22.522  1.00 15.120          H  
ATOM   9728 1HB  SER A 611     189.746  81.235  24.874  1.00 21.380          H  
ATOM   9729 2HB  SER A 611     189.563  79.507  25.000  1.00 21.380          H  
ATOM   9730  HG  SER A 611     191.655  80.240  25.480  1.00 21.380          H  
ATOM   9731  N   PRO A 612     187.442  80.298  21.690  1.00 12.860          N  
ATOM   9732  CA  PRO A 612     186.030  80.542  21.380  1.00 13.200          C  
ATOM   9733  C   PRO A 612     185.046  79.566  21.995  1.00 12.590          C  
ATOM   9734  O   PRO A 612     183.850  79.835  22.025  1.00 12.760          O  
ATOM   9735  CB  PRO A 612     185.987  80.409  19.853  1.00 19.800          C  
ATOM   9736  CG  PRO A 612     187.172  79.557  19.506  1.00 19.800          C  
ATOM   9737  CD  PRO A 612     188.221  79.971  20.471  1.00 19.800          C  
ATOM   9738  HA  PRO A 612     185.782  81.569  21.685  1.00 15.840          H  
ATOM   9739 1HB  PRO A 612     185.029  79.955  19.543  1.00 23.760          H  
ATOM   9740 2HB  PRO A 612     186.031  81.406  19.388  1.00 23.760          H  
ATOM   9741 1HG  PRO A 612     186.918  78.489  19.579  1.00 23.760          H  
ATOM   9742 2HG  PRO A 612     187.477  79.741  18.466  1.00 23.760          H  
ATOM   9743 1HD  PRO A 612     188.941  79.157  20.618  1.00 23.760          H  
ATOM   9744 2HD  PRO A 612     188.680  80.875  20.057  1.00 23.760          H  
ATOM   9745  N   TYR A 613     185.530  78.413  22.421  1.00 11.920          N  
ATOM   9746  CA  TYR A 613     184.688  77.419  23.060  1.00 11.380          C  
ATOM   9747  C   TYR A 613     184.238  77.914  24.442  1.00 12.130          C  
ATOM   9748  O   TYR A 613     183.283  77.388  25.021  1.00 12.800          O  
ATOM   9749  CB  TYR A 613     185.465  76.113  23.183  1.00 16.150          C  
ATOM   9750  CG  TYR A 613     186.728  76.313  23.964  1.00 16.150          C  
ATOM   9751  CD1 TYR A 613     186.726  76.243  25.347  1.00 16.150          C  
ATOM   9752  CD2 TYR A 613     187.901  76.602  23.284  1.00 16.150          C  
ATOM   9753  CE1 TYR A 613     187.878  76.476  26.037  1.00 16.150          C  
ATOM   9754  CE2 TYR A 613     189.044  76.822  23.978  1.00 16.150          C  
ATOM   9755  CZ  TYR A 613     189.034  76.768  25.344  1.00 16.150          C  
ATOM   9756  OH  TYR A 613     190.178  77.016  26.031  1.00 16.150          O  
ATOM   9757  H   TYR A 613     186.516  78.233  22.346  1.00 14.300          H  
ATOM   9758  HA  TYR A 613     183.801  77.263  22.448  1.00 13.660          H  
ATOM   9759 1HB  TYR A 613     184.857  75.363  23.692  1.00 19.380          H  
ATOM   9760 2HB  TYR A 613     185.720  75.732  22.197  1.00 19.380          H  
ATOM   9761  HD1 TYR A 613     185.806  76.018  25.887  1.00 19.380          H  
ATOM   9762  HD2 TYR A 613     187.909  76.659  22.195  1.00 19.380          H  
ATOM   9763  HE1 TYR A 613     187.879  76.437  27.126  1.00 19.380          H  
ATOM   9764  HE2 TYR A 613     189.969  77.054  23.449  1.00 19.380          H  
ATOM   9765  HH  TYR A 613     190.893  77.181  25.409  1.00 19.380          H  
ATOM   9766  N   ALA A 614     184.978  78.884  24.992  1.00 12.080          N  
ATOM   9767  CA  ALA A 614     184.696  79.481  26.282  1.00 12.870          C  
ATOM   9768  C   ALA A 614     183.374  80.233  26.202  1.00 13.660          C  
ATOM   9769  O   ALA A 614     183.078  80.852  25.181  1.00 13.510          O  
ATOM   9770  CB  ALA A 614     185.836  80.400  26.673  1.00 17.700          C  
ATOM   9771  H   ALA A 614     185.764  79.263  24.460  1.00 14.500          H  
ATOM   9772  HA  ALA A 614     184.597  78.686  27.020  1.00 15.440          H  
ATOM   9773 1HB  ALA A 614     185.635  80.837  27.629  1.00 21.240          H  
ATOM   9774 2HB  ALA A 614     186.762  79.828  26.718  1.00 21.240          H  
ATOM   9775 3HB  ALA A 614     185.936  81.188  25.926  1.00 21.240          H  
ATOM   9776  N   ASP A 615     182.581  80.244  27.274  1.00 14.550          N  
ATOM   9777  CA  ASP A 615     181.335  80.994  27.168  1.00 15.380          C  
ATOM   9778  C   ASP A 615     181.557  82.487  27.430  1.00 15.590          C  
ATOM   9779  O   ASP A 615     182.655  82.915  27.809  1.00 15.860          O  
ATOM   9780  CB  ASP A 615     180.305  80.407  28.156  1.00 21.200          C  
ATOM   9781  CG  ASP A 615     178.829  80.701  27.806  1.00 21.200          C  
ATOM   9782  OD1 ASP A 615     178.607  81.454  26.882  1.00 21.200          O  
ATOM   9783  OD2 ASP A 615     177.962  80.184  28.460  1.00 21.200          O  
ATOM   9784  H   ASP A 615     182.820  79.729  28.108  1.00 17.460          H  
ATOM   9785  HA  ASP A 615     180.946  80.879  26.155  1.00 18.460          H  
ATOM   9786 1HB  ASP A 615     180.432  79.324  28.198  1.00 25.440          H  
ATOM   9787 2HB  ASP A 615     180.505  80.794  29.157  1.00 25.440          H  
ATOM   9788  N   GLN A 616     180.486  83.265  27.332  1.00 15.480          N  
ATOM   9789  CA  GLN A 616     180.577  84.707  27.511  1.00 15.660          C  
ATOM   9790  C   GLN A 616     180.891  85.174  28.920  1.00 15.950          C  
ATOM   9791  O   GLN A 616     181.554  86.192  29.097  1.00 16.180          O  
ATOM   9792  CB  GLN A 616     179.290  85.389  27.046  1.00 21.850          C  
ATOM   9793  CG  GLN A 616     179.051  85.322  25.536  1.00 21.850          C  
ATOM   9794  CD  GLN A 616     180.141  86.036  24.717  1.00 21.850          C  
ATOM   9795  OE1 GLN A 616     180.898  85.380  23.971  1.00 21.850          O  
ATOM   9796  NE2 GLN A 616     180.216  87.360  24.847  1.00 21.850          N  
ATOM   9797  H   GLN A 616     179.613  82.825  27.033  1.00 18.580          H  
ATOM   9798  HA  GLN A 616     181.380  85.055  26.869  1.00 18.790          H  
ATOM   9799 1HB  GLN A 616     178.438  84.917  27.536  1.00 26.220          H  
ATOM   9800 2HB  GLN A 616     179.306  86.434  27.346  1.00 26.220          H  
ATOM   9801 1HG  GLN A 616     179.035  84.274  25.235  1.00 26.220          H  
ATOM   9802 2HG  GLN A 616     178.093  85.789  25.311  1.00 26.220          H  
ATOM   9803 1HE2 GLN A 616     180.899  87.884  24.335  1.00 26.220          H  
ATOM   9804 2HE2 GLN A 616     179.579  87.845  25.450  1.00 26.220          H  
ATOM   9805  N   SER A 617     180.427  84.481  29.957  1.00 15.970          N  
ATOM   9806  CA  SER A 617     180.685  85.037  31.282  1.00 16.240          C  
ATOM   9807  C   SER A 617     182.173  85.109  31.585  1.00 16.540          C  
ATOM   9808  O   SER A 617     182.657  86.120  32.117  1.00 16.770          O  
ATOM   9809  CB  SER A 617     180.009  84.192  32.339  1.00 22.630          C  
ATOM   9810  OG  SER A 617     180.565  82.902  32.376  1.00 22.630          O  
ATOM   9811  H   SER A 617     179.902  83.626  29.835  1.00 19.160          H  
ATOM   9812  HA  SER A 617     180.278  86.049  31.318  1.00 19.490          H  
ATOM   9813 1HB  SER A 617     180.126  84.668  33.312  1.00 27.150          H  
ATOM   9814 2HB  SER A 617     178.943  84.127  32.130  1.00 27.150          H  
ATOM   9815  HG  SER A 617     180.132  82.447  33.110  1.00 27.150          H  
ATOM   9816  N   ILE A 618     182.918  84.093  31.148  1.00 16.560          N  
ATOM   9817  CA  ILE A 618     184.345  84.108  31.370  1.00 16.860          C  
ATOM   9818  C   ILE A 618     185.035  84.982  30.339  1.00 16.740          C  
ATOM   9819  O   ILE A 618     185.950  85.721  30.688  1.00 16.900          O  
ATOM   9820  CB  ILE A 618     184.949  82.677  31.437  1.00 23.480          C  
ATOM   9821  CG1 ILE A 618     186.410  82.705  31.989  1.00 23.480          C  
ATOM   9822  CG2 ILE A 618     184.950  81.966  30.082  1.00 23.480          C  
ATOM   9823  CD1 ILE A 618     186.591  83.170  33.432  1.00 23.480          C  
ATOM   9824  H   ILE A 618     182.447  83.305  30.728  1.00 19.870          H  
ATOM   9825  HA  ILE A 618     184.505  84.565  32.337  1.00 20.230          H  
ATOM   9826  HB  ILE A 618     184.348  82.099  32.122  1.00 28.180          H  
ATOM   9827 1HG1 ILE A 618     186.811  81.701  31.918  1.00 28.180          H  
ATOM   9828 2HG1 ILE A 618     186.999  83.349  31.350  1.00 28.180          H  
ATOM   9829 1HG2 ILE A 618     185.355  80.962  30.207  1.00 28.180          H  
ATOM   9830 2HG2 ILE A 618     183.938  81.898  29.703  1.00 28.180          H  
ATOM   9831 3HG2 ILE A 618     185.569  82.503  29.370  1.00 28.180          H  
ATOM   9832 1HD1 ILE A 618     187.641  83.127  33.680  1.00 28.180          H  
ATOM   9833 2HD1 ILE A 618     186.248  84.190  33.559  1.00 28.180          H  
ATOM   9834 3HD1 ILE A 618     186.045  82.529  34.095  1.00 28.180          H  
ATOM   9835  N   LYS A 619     184.604  84.948  29.070  1.00 16.480          N  
ATOM   9836  CA  LYS A 619     185.276  85.778  28.084  1.00 16.380          C  
ATOM   9837  C   LYS A 619     185.196  87.246  28.454  1.00 16.410          C  
ATOM   9838  O   LYS A 619     186.170  87.976  28.289  1.00 16.470          O  
ATOM   9839  CB  LYS A 619     184.684  85.591  26.702  1.00 22.970          C  
ATOM   9840  CG  LYS A 619     185.033  84.279  25.988  1.00 22.970          C  
ATOM   9841  CD  LYS A 619     184.113  84.089  24.783  1.00 22.970          C  
ATOM   9842  CE  LYS A 619     184.379  85.110  23.663  1.00 22.970          C  
ATOM   9843  NZ  LYS A 619     183.381  85.002  22.582  1.00 22.970          N  
ATOM   9844  H   LYS A 619     183.842  84.329  28.773  1.00 19.780          H  
ATOM   9845  HA  LYS A 619     186.329  85.495  28.054  1.00 19.660          H  
ATOM   9846 1HB  LYS A 619     183.606  85.665  26.765  1.00 27.570          H  
ATOM   9847 2HB  LYS A 619     185.032  86.415  26.092  1.00 27.570          H  
ATOM   9848 1HG  LYS A 619     186.077  84.308  25.653  1.00 27.570          H  
ATOM   9849 2HG  LYS A 619     184.911  83.443  26.671  1.00 27.570          H  
ATOM   9850 1HD  LYS A 619     184.268  83.085  24.384  1.00 27.570          H  
ATOM   9851 2HD  LYS A 619     183.073  84.166  25.102  1.00 27.570          H  
ATOM   9852 1HE  LYS A 619     184.338  86.118  24.046  1.00 27.570          H  
ATOM   9853 2HE  LYS A 619     185.370  84.927  23.249  1.00 27.570          H  
ATOM   9854 1HZ  LYS A 619     183.590  85.689  21.871  1.00 27.570          H  
ATOM   9855 2HZ  LYS A 619     183.381  84.080  22.178  1.00 27.570          H  
ATOM   9856 3HZ  LYS A 619     182.451  85.194  23.003  1.00 27.570          H  
ATOM   9857  N   VAL A 620     184.045  87.697  28.959  1.00 16.390          N  
ATOM   9858  CA  VAL A 620     183.919  89.091  29.337  1.00 16.440          C  
ATOM   9859  C   VAL A 620     184.762  89.398  30.567  1.00 16.800          C  
ATOM   9860  O   VAL A 620     185.569  90.327  30.545  1.00 16.860          O  
ATOM   9861  CB  VAL A 620     182.445  89.467  29.570  1.00 23.000          C  
ATOM   9862  CG1 VAL A 620     182.340  90.900  30.145  1.00 23.000          C  
ATOM   9863  CG2 VAL A 620     181.692  89.371  28.226  1.00 23.000          C  
ATOM   9864  H   VAL A 620     183.243  87.067  29.060  1.00 19.670          H  
ATOM   9865  HA  VAL A 620     184.289  89.701  28.513  1.00 19.730          H  
ATOM   9866  HB  VAL A 620     182.001  88.772  30.289  1.00 27.600          H  
ATOM   9867 1HG1 VAL A 620     181.291  91.148  30.301  1.00 27.600          H  
ATOM   9868 2HG1 VAL A 620     182.862  90.963  31.096  1.00 27.600          H  
ATOM   9869 3HG1 VAL A 620     182.781  91.611  29.445  1.00 27.600          H  
ATOM   9870 1HG2 VAL A 620     180.643  89.625  28.375  1.00 27.600          H  
ATOM   9871 2HG2 VAL A 620     182.137  90.064  27.514  1.00 27.600          H  
ATOM   9872 3HG2 VAL A 620     181.764  88.358  27.834  1.00 27.600          H  
ATOM   9873  N   ARG A 621     184.651  88.600  31.634  1.00 17.040          N  
ATOM   9874  CA  ARG A 621     185.455  88.924  32.803  1.00 17.420          C  
ATOM   9875  C   ARG A 621     186.945  88.977  32.481  1.00 17.560          C  
ATOM   9876  O   ARG A 621     187.663  89.822  33.021  1.00 17.790          O  
ATOM   9877  CB  ARG A 621     185.226  87.948  33.943  1.00 24.240          C  
ATOM   9878  CG  ARG A 621     183.885  88.098  34.667  1.00 24.240          C  
ATOM   9879  CD  ARG A 621     183.898  87.365  35.958  1.00 24.240          C  
ATOM   9880  NE  ARG A 621     183.970  85.906  35.820  1.00 24.240          N  
ATOM   9881  CZ  ARG A 621     182.915  85.049  35.787  1.00 24.240          C  
ATOM   9882  NH1 ARG A 621     181.670  85.478  35.892  1.00 24.240          N  
ATOM   9883  NH2 ARG A 621     183.162  83.761  35.692  1.00 24.240          N  
ATOM   9884  H   ARG A 621     183.984  87.821  31.655  1.00 20.450          H  
ATOM   9885  HA  ARG A 621     185.153  89.909  33.152  1.00 20.900          H  
ATOM   9886 1HB  ARG A 621     185.268  86.932  33.544  1.00 29.080          H  
ATOM   9887 2HB  ARG A 621     186.027  88.047  34.672  1.00 29.080          H  
ATOM   9888 1HG  ARG A 621     183.698  89.150  34.871  1.00 29.080          H  
ATOM   9889 2HG  ARG A 621     183.085  87.700  34.048  1.00 29.080          H  
ATOM   9890 1HD  ARG A 621     184.766  87.688  36.533  1.00 29.080          H  
ATOM   9891 2HD  ARG A 621     183.003  87.618  36.514  1.00 29.080          H  
ATOM   9892  HE  ARG A 621     184.892  85.497  35.756  1.00 29.080          H  
ATOM   9893 1HH1 ARG A 621     181.473  86.460  35.986  1.00 29.080          H  
ATOM   9894 2HH1 ARG A 621     180.907  84.812  35.886  1.00 29.080          H  
ATOM   9895 1HH2 ARG A 621     184.117  83.448  35.636  1.00 29.080          H  
ATOM   9896 2HH2 ARG A 621     182.401  83.071  35.762  1.00 29.080          H  
ATOM   9897  N   ILE A 622     187.405  88.076  31.615  1.00 17.400          N  
ATOM   9898  CA  ILE A 622     188.792  88.029  31.212  1.00 17.490          C  
ATOM   9899  C   ILE A 622     189.167  89.174  30.257  1.00 17.270          C  
ATOM   9900  O   ILE A 622     190.200  89.803  30.457  1.00 17.440          O  
ATOM   9901  CB  ILE A 622     189.132  86.638  30.609  1.00 24.450          C  
ATOM   9902  CG1 ILE A 622     188.951  85.484  31.697  1.00 24.450          C  
ATOM   9903  CG2 ILE A 622     190.525  86.609  29.998  1.00 24.450          C  
ATOM   9904  CD1 ILE A 622     189.811  85.555  32.958  1.00 24.450          C  
ATOM   9905  H   ILE A 622     186.762  87.383  31.224  1.00 20.880          H  
ATOM   9906  HA  ILE A 622     189.399  88.165  32.098  1.00 20.990          H  
ATOM   9907  HB  ILE A 622     188.406  86.423  29.814  1.00 29.340          H  
ATOM   9908 1HG1 ILE A 622     187.926  85.488  32.024  1.00 29.340          H  
ATOM   9909 2HG1 ILE A 622     189.156  84.541  31.208  1.00 29.340          H  
ATOM   9910 1HG2 ILE A 622     190.710  85.632  29.560  1.00 29.340          H  
ATOM   9911 2HG2 ILE A 622     190.575  87.357  29.226  1.00 29.340          H  
ATOM   9912 3HG2 ILE A 622     191.280  86.817  30.755  1.00 29.340          H  
ATOM   9913 1HD1 ILE A 622     189.576  84.702  33.592  1.00 29.340          H  
ATOM   9914 2HD1 ILE A 622     190.861  85.523  32.694  1.00 29.340          H  
ATOM   9915 3HD1 ILE A 622     189.604  86.466  33.506  1.00 29.340          H  
ATOM   9916  N   SER A 623     188.373  89.477  29.214  1.00 16.890          N  
ATOM   9917  CA  SER A 623     188.786  90.537  28.282  1.00 16.640          C  
ATOM   9918  C   SER A 623     188.871  91.909  28.955  1.00 16.820          C  
ATOM   9919  O   SER A 623     189.676  92.753  28.552  1.00 16.840          O  
ATOM   9920  CB  SER A 623     187.826  90.650  27.111  1.00 23.400          C  
ATOM   9921  OG  SER A 623     186.605  91.225  27.495  1.00 23.400          O  
ATOM   9922  H   SER A 623     187.506  88.970  29.035  1.00 20.270          H  
ATOM   9923  HA  SER A 623     189.771  90.282  27.899  1.00 19.970          H  
ATOM   9924 1HB  SER A 623     188.282  91.243  26.321  1.00 28.080          H  
ATOM   9925 2HB  SER A 623     187.642  89.663  26.710  1.00 28.080          H  
ATOM   9926  HG  SER A 623     185.988  91.033  26.783  1.00 28.080          H  
ATOM   9927  N   LEU A 624     188.114  92.102  30.036  1.00 16.980          N  
ATOM   9928  CA  LEU A 624     188.127  93.346  30.796  1.00 17.190          C  
ATOM   9929  C   LEU A 624     189.444  93.656  31.524  1.00 17.570          C  
ATOM   9930  O   LEU A 624     189.675  94.813  31.886  1.00 17.880          O  
ATOM   9931  CB  LEU A 624     186.978  93.345  31.818  1.00 23.980          C  
ATOM   9932  CG  LEU A 624     185.515  93.441  31.251  1.00 23.980          C  
ATOM   9933  CD1 LEU A 624     184.533  93.201  32.389  1.00 23.980          C  
ATOM   9934  CD2 LEU A 624     185.265  94.815  30.632  1.00 23.980          C  
ATOM   9935  H   LEU A 624     187.418  91.384  30.276  1.00 20.380          H  
ATOM   9936  HA  LEU A 624     187.969  94.152  30.090  1.00 20.630          H  
ATOM   9937 1HB  LEU A 624     187.044  92.411  32.385  1.00 28.780          H  
ATOM   9938 2HB  LEU A 624     187.127  94.171  32.509  1.00 28.780          H  
ATOM   9939  HG  LEU A 624     185.366  92.687  30.495  1.00 28.780          H  
ATOM   9940 1HD1 LEU A 624     183.515  93.254  32.008  1.00 28.780          H  
ATOM   9941 2HD1 LEU A 624     184.708  92.216  32.813  1.00 28.780          H  
ATOM   9942 3HD1 LEU A 624     184.672  93.957  33.157  1.00 28.780          H  
ATOM   9943 1HD2 LEU A 624     184.242  94.855  30.256  1.00 28.780          H  
ATOM   9944 2HD2 LEU A 624     185.404  95.587  31.388  1.00 28.780          H  
ATOM   9945 3HD2 LEU A 624     185.946  94.991  29.808  1.00 28.780          H  
ATOM   9946  N   LYS A 625     190.272  92.647  31.823  1.00 17.570          N  
ATOM   9947  CA  LYS A 625     191.516  92.893  32.563  1.00 17.930          C  
ATOM   9948  C   LYS A 625     192.695  92.111  31.988  1.00 17.560          C  
ATOM   9949  O   LYS A 625     192.519  91.076  31.356  1.00 17.220          O  
ATOM   9950  CB  LYS A 625     191.339  92.557  34.046  1.00 24.960          C  
ATOM   9951  CG  LYS A 625     190.312  93.434  34.761  1.00 24.960          C  
ATOM   9952  CD  LYS A 625     190.224  93.127  36.241  1.00 24.960          C  
ATOM   9953  CE  LYS A 625     189.193  94.024  36.918  1.00 24.960          C  
ATOM   9954  NZ  LYS A 625     189.084  93.753  38.377  1.00 24.960          N  
ATOM   9955  H   LYS A 625     190.072  91.698  31.484  1.00 21.080          H  
ATOM   9956  HA  LYS A 625     191.761  93.951  32.479  1.00 21.520          H  
ATOM   9957 1HB  LYS A 625     191.021  91.519  34.143  1.00 29.950          H  
ATOM   9958 2HB  LYS A 625     192.295  92.659  34.561  1.00 29.950          H  
ATOM   9959 1HG  LYS A 625     190.567  94.484  34.616  1.00 29.950          H  
ATOM   9960 2HG  LYS A 625     189.331  93.257  34.326  1.00 29.950          H  
ATOM   9961 1HD  LYS A 625     189.933  92.084  36.377  1.00 29.950          H  
ATOM   9962 2HD  LYS A 625     191.196  93.281  36.706  1.00 29.950          H  
ATOM   9963 1HE  LYS A 625     189.480  95.065  36.773  1.00 29.950          H  
ATOM   9964 2HE  LYS A 625     188.220  93.859  36.454  1.00 29.950          H  
ATOM   9965 1HZ  LYS A 625     188.392  94.369  38.783  1.00 29.950          H  
ATOM   9966 2HZ  LYS A 625     188.805  92.793  38.523  1.00 29.950          H  
ATOM   9967 3HZ  LYS A 625     189.978  93.915  38.819  1.00 29.950          H  
ATOM   9968  N   SER A 626     193.920  92.557  32.237  1.00 17.660          N  
ATOM   9969  CA  SER A 626     195.021  91.745  31.741  1.00 17.330          C  
ATOM   9970  C   SER A 626     196.271  91.884  32.593  1.00 16.880          C  
ATOM   9971  O   SER A 626     196.661  92.981  33.001  1.00 17.350          O  
ATOM   9972  CB  SER A 626     195.343  92.101  30.310  1.00 24.390          C  
ATOM   9973  OG  SER A 626     196.337  91.253  29.815  1.00 24.390          O  
ATOM   9974  H   SER A 626     194.086  93.413  32.749  1.00 21.190          H  
ATOM   9975  HA  SER A 626     194.719  90.697  31.776  1.00 20.800          H  
ATOM   9976 1HB  SER A 626     194.444  92.021  29.693  1.00 29.270          H  
ATOM   9977 2HB  SER A 626     195.684  93.133  30.262  1.00 29.270          H  
ATOM   9978  HG  SER A 626     196.606  91.632  28.972  1.00 29.270          H  
ATOM   9979  N   ALA A 627     196.866  90.736  32.882  1.00 15.980          N  
ATOM   9980  CA  ALA A 627     198.079  90.585  33.665  1.00 15.440          C  
ATOM   9981  C   ALA A 627     198.645  89.221  33.345  1.00 14.660          C  
ATOM   9982  O   ALA A 627     197.917  88.391  32.803  1.00 14.340          O  
ATOM   9983  CB  ALA A 627     197.792  90.726  35.153  1.00 21.830          C  
ATOM   9984  H   ALA A 627     196.452  89.896  32.500  1.00 19.180          H  
ATOM   9985  HA  ALA A 627     198.801  91.340  33.354  1.00 18.530          H  
ATOM   9986 1HB  ALA A 627     198.715  90.594  35.718  1.00 26.200          H  
ATOM   9987 2HB  ALA A 627     197.385  91.718  35.348  1.00 26.200          H  
ATOM   9988 3HB  ALA A 627     197.071  89.976  35.458  1.00 26.200          H  
ATOM   9989  N   LEU A 628     199.927  89.001  33.634  1.00 14.450          N  
ATOM   9990  CA  LEU A 628     200.562  87.689  33.495  1.00 13.740          C  
ATOM   9991  C   LEU A 628     201.365  87.310  34.742  1.00 14.280          C  
ATOM   9992  O   LEU A 628     201.783  88.183  35.503  1.00 14.540          O  
ATOM   9993  CB  LEU A 628     201.443  87.635  32.244  1.00 19.520          C  
ATOM   9994  CG  LEU A 628     200.716  87.837  30.878  1.00 19.520          C  
ATOM   9995  CD1 LEU A 628     201.761  87.967  29.785  1.00 19.520          C  
ATOM   9996  CD2 LEU A 628     199.761  86.636  30.594  1.00 19.520          C  
ATOM   9997  H   LEU A 628     200.477  89.756  34.021  1.00 17.340          H  
ATOM   9998  HA  LEU A 628     199.780  86.942  33.393  1.00 16.490          H  
ATOM   9999 1HB  LEU A 628     202.207  88.405  32.331  1.00 23.420          H  
ATOM  10000 2HB  LEU A 628     201.940  86.667  32.216  1.00 23.420          H  
ATOM  10001  HG  LEU A 628     200.136  88.758  30.898  1.00 23.420          H  
ATOM  10002 1HD1 LEU A 628     201.273  88.121  28.828  1.00 23.420          H  
ATOM  10003 2HD1 LEU A 628     202.408  88.817  29.999  1.00 23.420          H  
ATOM  10004 3HD1 LEU A 628     202.359  87.058  29.742  1.00 23.420          H  
ATOM  10005 1HD2 LEU A 628     199.268  86.777  29.648  1.00 23.420          H  
ATOM  10006 2HD2 LEU A 628     200.331  85.708  30.561  1.00 23.420          H  
ATOM  10007 3HD2 LEU A 628     198.999  86.555  31.360  1.00 23.420          H  
ATOM  10008  N   GLY A 629     201.588  86.006  34.930  1.00 14.460          N  
ATOM  10009  CA  GLY A 629     202.386  85.459  36.034  1.00 14.990          C  
ATOM  10010  C   GLY A 629     202.476  83.941  35.879  1.00 14.450          C  
ATOM  10011  O   GLY A 629     201.943  83.411  34.903  1.00 14.220          O  
ATOM  10012  H   GLY A 629     201.198  85.350  34.269  1.00 17.350          H  
ATOM  10013 1HA  GLY A 629     203.383  85.896  36.027  1.00 17.990          H  
ATOM  10014 2HA  GLY A 629     201.924  85.714  36.987  1.00 17.990          H  
ATOM  10015  N   ASP A 630     203.190  83.261  36.789  1.00 14.340          N  
ATOM  10016  CA  ASP A 630     203.366  81.801  36.726  1.00 13.940          C  
ATOM  10017  C   ASP A 630     203.757  81.229  38.096  1.00 13.690          C  
ATOM  10018  O   ASP A 630     204.000  81.982  39.040  1.00 14.110          O  
ATOM  10019  CB  ASP A 630     204.469  81.481  35.687  1.00 19.680          C  
ATOM  10020  CG  ASP A 630     204.403  80.077  35.047  1.00 19.680          C  
ATOM  10021  OD1 ASP A 630     203.777  79.216  35.618  1.00 19.680          O  
ATOM  10022  OD2 ASP A 630     204.975  79.893  33.999  1.00 19.680          O  
ATOM  10023  H   ASP A 630     203.586  83.768  37.570  1.00 17.210          H  
ATOM  10024  HA  ASP A 630     202.422  81.344  36.419  1.00 16.730          H  
ATOM  10025 1HB  ASP A 630     204.429  82.218  34.885  1.00 23.610          H  
ATOM  10026 2HB  ASP A 630     205.443  81.587  36.166  1.00 23.610          H  
ATOM  10027  N   LYS A 631     203.904  79.908  38.188  1.00 13.020          N  
ATOM  10028  CA  LYS A 631     204.296  79.254  39.444  1.00 12.750          C  
ATOM  10029  C   LYS A 631     205.001  77.914  39.240  1.00 11.930          C  
ATOM  10030  O   LYS A 631     204.549  77.069  38.468  1.00 11.590          O  
ATOM  10031  CB  LYS A 631     203.073  79.042  40.359  1.00 17.960          C  
ATOM  10032  CG  LYS A 631     203.414  78.438  41.747  1.00 17.960          C  
ATOM  10033  CD  LYS A 631     202.200  78.354  42.700  1.00 17.960          C  
ATOM  10034  CE  LYS A 631     202.624  77.699  44.040  1.00 17.960          C  
ATOM  10035  NZ  LYS A 631     201.511  77.611  45.036  1.00 17.960          N  
ATOM  10036  H   LYS A 631     203.714  79.356  37.345  1.00 15.620          H  
ATOM  10037  HA  LYS A 631     204.997  79.911  39.959  1.00 15.300          H  
ATOM  10038 1HB  LYS A 631     202.569  79.991  40.516  1.00 21.550          H  
ATOM  10039 2HB  LYS A 631     202.365  78.376  39.865  1.00 21.550          H  
ATOM  10040 1HG  LYS A 631     203.804  77.428  41.615  1.00 21.550          H  
ATOM  10041 2HG  LYS A 631     204.186  79.045  42.218  1.00 21.550          H  
ATOM  10042 1HD  LYS A 631     201.798  79.356  42.892  1.00 21.550          H  
ATOM  10043 2HD  LYS A 631     201.415  77.751  42.241  1.00 21.550          H  
ATOM  10044 1HE  LYS A 631     202.985  76.693  43.832  1.00 21.550          H  
ATOM  10045 2HE  LYS A 631     203.435  78.282  44.474  1.00 21.550          H  
ATOM  10046 1HZ  LYS A 631     201.849  77.174  45.883  1.00 21.550          H  
ATOM  10047 2HZ  LYS A 631     201.179  78.542  45.258  1.00 21.550          H  
ATOM  10048 3HZ  LYS A 631     200.752  77.058  44.661  1.00 21.550          H  
ATOM  10049  N   ALA A 632     206.085  77.703  39.980  1.00 11.610          N  
ATOM  10050  CA  ALA A 632     206.812  76.446  39.934  1.00 10.890          C  
ATOM  10051  C   ALA A 632     207.585  76.250  41.226  1.00 10.690          C  
ATOM  10052  O   ALA A 632     207.927  77.223  41.901  1.00 10.990          O  
ATOM  10053  CB  ALA A 632     207.756  76.421  38.746  1.00 15.530          C  
ATOM  10054  H   ALA A 632     206.415  78.436  40.594  1.00 13.930          H  
ATOM  10055  HA  ALA A 632     206.091  75.633  39.842  1.00 13.070          H  
ATOM  10056 1HB  ALA A 632     208.283  75.469  38.718  1.00 18.640          H  
ATOM  10057 2HB  ALA A 632     207.183  76.548  37.824  1.00 18.640          H  
ATOM  10058 3HB  ALA A 632     208.477  77.231  38.839  1.00 18.640          H  
ATOM  10059  N   TYR A 633     207.880  74.997  41.552  1.00 10.220          N  
ATOM  10060  CA  TYR A 633     208.693  74.674  42.715  1.00  9.980          C  
ATOM  10061  C   TYR A 633     209.526  73.421  42.478  1.00  9.400          C  
ATOM  10062  O   TYR A 633     209.025  72.407  41.987  1.00  9.290          O  
ATOM  10063  CB  TYR A 633     207.810  74.538  43.962  1.00 14.070          C  
ATOM  10064  CG  TYR A 633     208.565  74.137  45.211  1.00 14.070          C  
ATOM  10065  CD1 TYR A 633     209.410  75.027  45.842  1.00 14.070          C  
ATOM  10066  CD2 TYR A 633     208.391  72.880  45.730  1.00 14.070          C  
ATOM  10067  CE1 TYR A 633     210.096  74.641  46.971  1.00 14.070          C  
ATOM  10068  CE2 TYR A 633     209.071  72.492  46.862  1.00 14.070          C  
ATOM  10069  CZ  TYR A 633     209.925  73.365  47.477  1.00 14.070          C  
ATOM  10070  OH  TYR A 633     210.614  72.977  48.604  1.00 14.070          O  
ATOM  10071  H   TYR A 633     207.546  74.243  40.968  1.00 12.260          H  
ATOM  10072  HA  TYR A 633     209.390  75.494  42.884  1.00 11.980          H  
ATOM  10073 1HB  TYR A 633     207.309  75.489  44.157  1.00 16.880          H  
ATOM  10074 2HB  TYR A 633     207.037  73.794  43.778  1.00 16.880          H  
ATOM  10075  HD1 TYR A 633     209.544  76.031  45.440  1.00 16.880          H  
ATOM  10076  HD2 TYR A 633     207.715  72.185  45.239  1.00 16.880          H  
ATOM  10077  HE1 TYR A 633     210.771  75.340  47.464  1.00 16.880          H  
ATOM  10078  HE2 TYR A 633     208.935  71.487  47.264  1.00 16.880          H  
ATOM  10079  HH  TYR A 633     210.380  72.073  48.824  1.00 16.880          H  
ATOM  10080  N   GLU A 634     210.803  73.503  42.837  1.00  9.090          N  
ATOM  10081  CA  GLU A 634     211.744  72.398  42.731  1.00  8.640          C  
ATOM  10082  C   GLU A 634     212.395  72.090  44.063  1.00  8.530          C  
ATOM  10083  O   GLU A 634     212.735  72.995  44.825  1.00  8.670          O  
ATOM  10084  CB  GLU A 634     212.842  72.700  41.703  1.00 12.280          C  
ATOM  10085  CG  GLU A 634     213.908  71.587  41.578  1.00 12.280          C  
ATOM  10086  CD  GLU A 634     214.942  71.846  40.544  1.00 12.280          C  
ATOM  10087  OE1 GLU A 634     214.747  72.714  39.730  1.00 12.280          O  
ATOM  10088  OE2 GLU A 634     215.968  71.195  40.593  1.00 12.280          O  
ATOM  10089  H   GLU A 634     211.152  74.383  43.194  1.00 10.910          H  
ATOM  10090  HA  GLU A 634     211.202  71.509  42.409  1.00 10.370          H  
ATOM  10091 1HB  GLU A 634     212.387  72.842  40.721  1.00 14.730          H  
ATOM  10092 2HB  GLU A 634     213.348  73.627  41.968  1.00 14.730          H  
ATOM  10093 1HG  GLU A 634     214.433  71.487  42.523  1.00 14.730          H  
ATOM  10094 2HG  GLU A 634     213.414  70.638  41.366  1.00 14.730          H  
ATOM  10095  N   TRP A 635     212.580  70.807  44.331  1.00  8.350          N  
ATOM  10096  CA  TRP A 635     213.263  70.364  45.524  1.00  8.280          C  
ATOM  10097  C   TRP A 635     213.995  69.088  45.164  1.00  8.140          C  
ATOM  10098  O   TRP A 635     213.600  68.401  44.221  1.00  8.140          O  
ATOM  10099  CB  TRP A 635     212.250  70.117  46.639  1.00 11.620          C  
ATOM  10100  CG  TRP A 635     211.299  68.968  46.379  1.00 11.620          C  
ATOM  10101  CD1 TRP A 635     211.414  67.705  46.880  1.00 11.620          C  
ATOM  10102  CD2 TRP A 635     210.115  68.951  45.533  1.00 11.620          C  
ATOM  10103  NE1 TRP A 635     210.375  66.921  46.435  1.00 11.620          N  
ATOM  10104  CE2 TRP A 635     209.576  67.668  45.611  1.00 11.620          C  
ATOM  10105  CE3 TRP A 635     209.485  69.900  44.733  1.00 11.620          C  
ATOM  10106  CZ2 TRP A 635     208.428  67.317  44.925  1.00 11.620          C  
ATOM  10107  CZ3 TRP A 635     208.341  69.554  44.050  1.00 11.620          C  
ATOM  10108  CH2 TRP A 635     207.821  68.296  44.142  1.00 11.620          C  
ATOM  10109  H   TRP A 635     212.256  70.112  43.669  1.00 10.020          H  
ATOM  10110  HA  TRP A 635     213.984  71.118  45.837  1.00  9.940          H  
ATOM  10111 1HB  TRP A 635     212.777  69.917  47.568  1.00 13.940          H  
ATOM  10112 2HB  TRP A 635     211.664  71.015  46.788  1.00 13.940          H  
ATOM  10113  HD1 TRP A 635     212.209  67.369  47.546  1.00 13.940          H  
ATOM  10114  HE1 TRP A 635     210.230  65.950  46.670  1.00 13.940          H  
ATOM  10115  HE3 TRP A 635     209.883  70.894  44.647  1.00 13.940          H  
ATOM  10116  HZ2 TRP A 635     208.004  66.316  44.985  1.00 13.940          H  
ATOM  10117  HZ3 TRP A 635     207.865  70.319  43.429  1.00 13.940          H  
ATOM  10118  HH2 TRP A 635     206.915  68.056  43.588  1.00 13.940          H  
ATOM  10119  N   ASN A 636     215.031  68.753  45.926  1.00  8.140          N  
ATOM  10120  CA  ASN A 636     215.810  67.551  45.667  1.00  8.200          C  
ATOM  10121  C   ASN A 636     216.255  66.894  46.963  1.00  8.240          C  
ATOM  10122  O   ASN A 636     216.372  67.568  47.988  1.00  8.180          O  
ATOM  10123  CB  ASN A 636     217.027  67.898  44.816  1.00 11.460          C  
ATOM  10124  CG  ASN A 636     216.677  68.364  43.401  1.00 11.460          C  
ATOM  10125  OD1 ASN A 636     216.362  67.537  42.537  1.00 11.460          O  
ATOM  10126  ND2 ASN A 636     216.732  69.658  43.165  1.00 11.460          N  
ATOM  10127  H   ASN A 636     215.296  69.352  46.696  1.00  9.770          H  
ATOM  10128  HA  ASN A 636     215.184  66.834  45.133  1.00  9.840          H  
ATOM  10129 1HB  ASN A 636     217.599  68.682  45.310  1.00 13.750          H  
ATOM  10130 2HB  ASN A 636     217.674  67.024  44.743  1.00 13.750          H  
ATOM  10131 1HD2 ASN A 636     216.497  70.036  42.234  1.00 13.750          H  
ATOM  10132 2HD2 ASN A 636     216.992  70.287  43.892  1.00 13.750          H  
ATOM  10133  N   ASP A 637     216.522  65.590  46.898  1.00  8.440          N  
ATOM  10134  CA  ASP A 637     217.045  64.811  48.019  1.00  8.590          C  
ATOM  10135  C   ASP A 637     217.793  63.604  47.450  1.00  9.110          C  
ATOM  10136  O   ASP A 637     217.818  63.426  46.229  1.00  9.300          O  
ATOM  10137  CB  ASP A 637     215.890  64.384  48.947  1.00 11.970          C  
ATOM  10138  CG  ASP A 637     216.315  64.112  50.398  1.00 11.970          C  
ATOM  10139  OD1 ASP A 637     217.486  63.853  50.606  1.00 11.970          O  
ATOM  10140  OD2 ASP A 637     215.478  64.163  51.273  1.00 11.970          O  
ATOM  10141  H   ASP A 637     216.380  65.112  46.017  1.00 10.130          H  
ATOM  10142  HA  ASP A 637     217.750  65.422  48.585  1.00 10.310          H  
ATOM  10143 1HB  ASP A 637     215.130  65.164  48.956  1.00 14.360          H  
ATOM  10144 2HB  ASP A 637     215.426  63.480  48.549  1.00 14.360          H  
ATOM  10145  N   ASN A 638     218.368  62.765  48.309  1.00  9.420          N  
ATOM  10146  CA  ASN A 638     219.106  61.596  47.816  1.00 10.100          C  
ATOM  10147  C   ASN A 638     219.252  60.482  48.869  1.00 10.450          C  
ATOM  10148  O   ASN A 638     218.832  60.628  50.016  1.00 10.180          O  
ATOM  10149  CB  ASN A 638     220.485  62.075  47.347  1.00 13.870          C  
ATOM  10150  CG  ASN A 638     221.074  61.303  46.200  1.00 13.870          C  
ATOM  10151  OD1 ASN A 638     220.786  60.114  46.033  1.00 13.870          O  
ATOM  10152  ND2 ASN A 638     221.896  61.954  45.413  1.00 13.870          N  
ATOM  10153  H   ASN A 638     218.293  62.979  49.309  1.00 11.300          H  
ATOM  10154  HA  ASN A 638     218.561  61.174  46.971  1.00 12.120          H  
ATOM  10155 1HB  ASN A 638     220.423  63.123  47.057  1.00 16.640          H  
ATOM  10156 2HB  ASN A 638     221.175  62.018  48.186  1.00 16.640          H  
ATOM  10157 1HD2 ASN A 638     222.317  61.487  44.637  1.00 16.640          H  
ATOM  10158 2HD2 ASN A 638     222.097  62.919  45.587  1.00 16.640          H  
ATOM  10159  N   GLU A 639     219.899  59.386  48.482  1.00 11.130          N  
ATOM  10160  CA  GLU A 639     220.184  58.277  49.391  1.00 11.640          C  
ATOM  10161  C   GLU A 639     221.408  57.513  48.915  1.00 12.410          C  
ATOM  10162  O   GLU A 639     221.649  57.406  47.713  1.00 12.740          O  
ATOM  10163  CB  GLU A 639     218.982  57.329  49.508  1.00 16.090          C  
ATOM  10164  CG  GLU A 639     218.588  56.606  48.217  1.00 16.090          C  
ATOM  10165  CD  GLU A 639     217.395  55.690  48.397  1.00 16.090          C  
ATOM  10166  OE1 GLU A 639     216.876  55.631  49.487  1.00 16.090          O  
ATOM  10167  OE2 GLU A 639     217.007  55.051  47.445  1.00 16.090          O  
ATOM  10168  H   GLU A 639     220.205  59.331  47.515  1.00 13.360          H  
ATOM  10169  HA  GLU A 639     220.402  58.683  50.379  1.00 13.970          H  
ATOM  10170 1HB  GLU A 639     219.198  56.569  50.258  1.00 19.310          H  
ATOM  10171 2HB  GLU A 639     218.114  57.889  49.855  1.00 19.310          H  
ATOM  10172 1HG  GLU A 639     218.354  57.350  47.456  1.00 19.310          H  
ATOM  10173 2HG  GLU A 639     219.430  56.017  47.861  1.00 19.310          H  
ATOM  10174  N   MET A 640     222.153  56.932  49.851  1.00 12.730          N  
ATOM  10175  CA  MET A 640     223.336  56.155  49.501  1.00 13.550          C  
ATOM  10176  C   MET A 640     223.923  55.426  50.695  1.00 13.860          C  
ATOM  10177  O   MET A 640     223.667  55.793  51.843  1.00 13.360          O  
ATOM  10178  CB  MET A 640     224.352  57.099  48.867  1.00 18.640          C  
ATOM  10179  CG  MET A 640     224.793  58.220  49.792  1.00 18.640          C  
ATOM  10180  SD  MET A 640     225.442  59.634  48.897  1.00 18.640          S  
ATOM  10181  CE  MET A 640     223.889  60.361  48.271  1.00 18.640          C  
ATOM  10182  H   MET A 640     221.900  57.038  50.824  1.00 15.280          H  
ATOM  10183  HA  MET A 640     223.046  55.403  48.767  1.00 16.260          H  
ATOM  10184 1HB  MET A 640     225.250  56.529  48.633  1.00 22.370          H  
ATOM  10185 2HB  MET A 640     223.997  57.499  47.932  1.00 22.370          H  
ATOM  10186 1HG  MET A 640     223.958  58.552  50.401  1.00 22.370          H  
ATOM  10187 2HG  MET A 640     225.570  57.848  50.460  1.00 22.370          H  
ATOM  10188 1HE  MET A 640     224.116  61.259  47.699  1.00 22.370          H  
ATOM  10189 2HE  MET A 640     223.369  59.652  47.626  1.00 22.370          H  
ATOM  10190 3HE  MET A 640     223.243  60.620  49.109  1.00 22.370          H  
ATOM  10191  N   TYR A 641     224.738  54.420  50.410  1.00 14.700          N  
ATOM  10192  CA  TYR A 641     225.464  53.665  51.418  1.00 15.100          C  
ATOM  10193  C   TYR A 641     226.694  53.060  50.771  1.00 15.810          C  
ATOM  10194  O   TYR A 641     226.817  53.071  49.544  1.00 16.230          O  
ATOM  10195  CB  TYR A 641     224.546  52.622  52.069  1.00 20.980          C  
ATOM  10196  CG  TYR A 641     223.987  51.574  51.132  1.00 20.980          C  
ATOM  10197  CD1 TYR A 641     224.575  50.323  51.024  1.00 20.980          C  
ATOM  10198  CD2 TYR A 641     222.872  51.881  50.368  1.00 20.980          C  
ATOM  10199  CE1 TYR A 641     224.033  49.387  50.159  1.00 20.980          C  
ATOM  10200  CE2 TYR A 641     222.350  50.955  49.506  1.00 20.980          C  
ATOM  10201  CZ  TYR A 641     222.921  49.716  49.398  1.00 20.980          C  
ATOM  10202  OH  TYR A 641     222.383  48.805  48.533  1.00 20.980          O  
ATOM  10203  H   TYR A 641     224.878  54.170  49.441  1.00 17.640          H  
ATOM  10204  HA  TYR A 641     225.805  54.351  52.194  1.00 18.120          H  
ATOM  10205 1HB  TYR A 641     225.095  52.105  52.856  1.00 25.180          H  
ATOM  10206 2HB  TYR A 641     223.707  53.129  52.546  1.00 25.180          H  
ATOM  10207  HD1 TYR A 641     225.457  50.075  51.619  1.00 25.180          H  
ATOM  10208  HD2 TYR A 641     222.406  52.861  50.451  1.00 25.180          H  
ATOM  10209  HE1 TYR A 641     224.485  48.403  50.069  1.00 25.180          H  
ATOM  10210  HE2 TYR A 641     221.474  51.203  48.906  1.00 25.180          H  
ATOM  10211  HH  TYR A 641     222.903  47.998  48.552  1.00 25.180          H  
ATOM  10212  N   LEU A 642     227.619  52.558  51.576  1.00 16.000          N  
ATOM  10213  CA  LEU A 642     228.801  51.934  51.005  1.00 16.720          C  
ATOM  10214  C   LEU A 642     228.641  50.432  50.961  1.00 16.790          C  
ATOM  10215  O   LEU A 642     228.135  49.820  51.904  1.00 16.230          O  
ATOM  10216  CB  LEU A 642     230.034  52.300  51.832  1.00 23.120          C  
ATOM  10217  CG  LEU A 642     230.346  53.816  51.977  1.00 23.120          C  
ATOM  10218  CD1 LEU A 642     231.550  53.977  52.891  1.00 23.120          C  
ATOM  10219  CD2 LEU A 642     230.613  54.451  50.605  1.00 23.120          C  
ATOM  10220  H   LEU A 642     227.490  52.584  52.577  1.00 19.200          H  
ATOM  10221  HA  LEU A 642     228.927  52.275  49.981  1.00 20.060          H  
ATOM  10222 1HB  LEU A 642     229.906  51.892  52.833  1.00 27.740          H  
ATOM  10223 2HB  LEU A 642     230.902  51.823  51.381  1.00 27.740          H  
ATOM  10224  HG  LEU A 642     229.498  54.318  52.442  1.00 27.740          H  
ATOM  10225 1HD1 LEU A 642     231.770  55.037  53.020  1.00 27.740          H  
ATOM  10226 2HD1 LEU A 642     231.331  53.534  53.862  1.00 27.740          H  
ATOM  10227 3HD1 LEU A 642     232.413  53.480  52.452  1.00 27.740          H  
ATOM  10228 1HD2 LEU A 642     230.833  55.510  50.738  1.00 27.740          H  
ATOM  10229 2HD2 LEU A 642     231.465  53.963  50.133  1.00 27.740          H  
ATOM  10230 3HD2 LEU A 642     229.739  54.354  49.965  1.00 27.740          H  
ATOM  10231  N   PHE A 643     229.082  49.841  49.861  1.00 17.500          N  
ATOM  10232  CA  PHE A 643     229.016  48.406  49.667  1.00 17.720          C  
ATOM  10233  C   PHE A 643     229.977  47.951  48.582  1.00 18.320          C  
ATOM  10234  O   PHE A 643     230.637  48.769  47.929  1.00 18.790          O  
ATOM  10235  CB  PHE A 643     227.594  47.975  49.344  1.00 24.720          C  
ATOM  10236  CG  PHE A 643     227.041  48.546  48.089  1.00 24.720          C  
ATOM  10237  CD1 PHE A 643     227.090  47.833  46.910  1.00 24.720          C  
ATOM  10238  CD2 PHE A 643     226.475  49.804  48.079  1.00 24.720          C  
ATOM  10239  CE1 PHE A 643     226.570  48.360  45.760  1.00 24.720          C  
ATOM  10240  CE2 PHE A 643     225.956  50.333  46.945  1.00 24.720          C  
ATOM  10241  CZ  PHE A 643     225.998  49.610  45.774  1.00 24.720          C  
ATOM  10242  H   PHE A 643     229.459  50.416  49.120  1.00 21.000          H  
ATOM  10243  HA  PHE A 643     229.310  47.923  50.601  1.00 21.260          H  
ATOM  10244 1HB  PHE A 643     227.562  46.899  49.265  1.00 29.660          H  
ATOM  10245 2HB  PHE A 643     226.938  48.256  50.164  1.00 29.660          H  
ATOM  10246  HD1 PHE A 643     227.540  46.840  46.896  1.00 29.660          H  
ATOM  10247  HD2 PHE A 643     226.442  50.386  48.994  1.00 29.660          H  
ATOM  10248  HE1 PHE A 643     226.612  47.789  44.837  1.00 29.660          H  
ATOM  10249  HE2 PHE A 643     225.510  51.329  46.968  1.00 29.660          H  
ATOM  10250  HZ  PHE A 643     225.583  50.029  44.859  1.00 29.660          H  
ATOM  10251  N   ARG A 644     230.063  46.638  48.408  1.00 18.380          N  
ATOM  10252  CA  ARG A 644     230.858  46.029  47.353  1.00 18.990          C  
ATOM  10253  C   ARG A 644     230.006  44.988  46.636  1.00 19.010          C  
ATOM  10254  O   ARG A 644     229.277  44.214  47.274  1.00 18.580          O  
ATOM  10255  CB  ARG A 644     232.112  45.371  47.915  1.00 26.340          C  
ATOM  10256  CG  ARG A 644     233.108  46.314  48.595  1.00 26.340          C  
ATOM  10257  CD  ARG A 644     233.795  47.213  47.626  1.00 26.340          C  
ATOM  10258  NE  ARG A 644     234.776  48.052  48.282  1.00 26.340          N  
ATOM  10259  CZ  ARG A 644     234.534  49.257  48.851  1.00 26.340          C  
ATOM  10260  NH1 ARG A 644     233.319  49.797  48.862  1.00 26.340          N  
ATOM  10261  NH2 ARG A 644     235.544  49.909  49.413  1.00 26.340          N  
ATOM  10262  H   ARG A 644     229.524  46.041  49.010  1.00 22.060          H  
ATOM  10263  HA  ARG A 644     231.136  46.791  46.627  1.00 22.790          H  
ATOM  10264 1HB  ARG A 644     231.827  44.615  48.643  1.00 31.610          H  
ATOM  10265 2HB  ARG A 644     232.640  44.861  47.109  1.00 31.610          H  
ATOM  10266 1HG  ARG A 644     232.592  46.929  49.327  1.00 31.610          H  
ATOM  10267 2HG  ARG A 644     233.870  45.725  49.100  1.00 31.610          H  
ATOM  10268 1HD  ARG A 644     234.312  46.607  46.882  1.00 31.610          H  
ATOM  10269 2HD  ARG A 644     233.080  47.855  47.126  1.00 31.610          H  
ATOM  10270  HE  ARG A 644     235.726  47.707  48.315  1.00 31.610          H  
ATOM  10271 1HH1 ARG A 644     232.504  49.319  48.438  1.00 31.610          H  
ATOM  10272 2HH1 ARG A 644     233.180  50.696  49.292  1.00 31.610          H  
ATOM  10273 1HH2 ARG A 644     236.471  49.504  49.409  1.00 31.610          H  
ATOM  10274 2HH2 ARG A 644     235.392  50.808  49.844  1.00 31.610          H  
ATOM  10275  N   SER A 645     230.092  44.984  45.307  1.00 19.570          N  
ATOM  10276  CA  SER A 645     229.317  44.079  44.466  1.00 19.710          C  
ATOM  10277  C   SER A 645     229.989  43.852  43.115  1.00 20.390          C  
ATOM  10278  O   SER A 645     230.942  44.552  42.757  1.00 20.800          O  
ATOM  10279  CB  SER A 645     227.943  44.661  44.254  1.00 27.540          C  
ATOM  10280  OG  SER A 645     228.022  45.829  43.488  1.00 27.540          O  
ATOM  10281  H   SER A 645     230.704  45.644  44.850  1.00 23.480          H  
ATOM  10282  HA  SER A 645     229.230  43.117  44.973  1.00 23.650          H  
ATOM  10283 1HB  SER A 645     227.308  43.933  43.751  1.00 33.050          H  
ATOM  10284 2HB  SER A 645     227.499  44.879  45.216  1.00 33.050          H  
ATOM  10285  HG  SER A 645     227.121  46.141  43.383  1.00 33.050          H  
ATOM  10286  N   SER A 646     229.494  42.860  42.374  1.00 20.560          N  
ATOM  10287  CA  SER A 646     230.005  42.525  41.046  1.00 21.270          C  
ATOM  10288  C   SER A 646     228.949  41.780  40.244  1.00 21.460          C  
ATOM  10289  O   SER A 646     227.884  41.457  40.777  1.00 21.000          O  
ATOM  10290  CB  SER A 646     231.256  41.678  41.155  1.00 29.490          C  
ATOM  10291  OG  SER A 646     230.957  40.409  41.664  1.00 29.490          O  
ATOM  10292  H   SER A 646     228.726  42.314  42.738  1.00 24.670          H  
ATOM  10293  HA  SER A 646     230.246  43.450  40.520  1.00 25.520          H  
ATOM  10294 1HB  SER A 646     231.718  41.579  40.174  1.00 35.390          H  
ATOM  10295 2HB  SER A 646     231.977  42.174  41.805  1.00 35.390          H  
ATOM  10296  HG  SER A 646     231.795  39.942  41.715  1.00 35.390          H  
ATOM  10297  N   VAL A 647     229.246  41.542  38.963  1.00 22.200          N  
ATOM  10298  CA  VAL A 647     228.362  40.826  38.041  1.00 22.530          C  
ATOM  10299  C   VAL A 647     228.963  39.567  37.438  1.00 23.200          C  
ATOM  10300  O   VAL A 647     230.101  39.553  36.969  1.00 23.700          O  
ATOM  10301  CB  VAL A 647     227.868  41.762  36.904  1.00 31.410          C  
ATOM  10302  CG1 VAL A 647     229.029  42.434  36.186  1.00 31.410          C  
ATOM  10303  CG2 VAL A 647     227.054  40.980  35.866  1.00 31.410          C  
ATOM  10304  H   VAL A 647     230.147  41.850  38.631  1.00 26.640          H  
ATOM  10305  HA  VAL A 647     227.477  40.528  38.605  1.00 27.040          H  
ATOM  10306  HB  VAL A 647     227.242  42.492  37.329  1.00 37.690          H  
ATOM  10307 1HG1 VAL A 647     228.635  43.090  35.411  1.00 37.690          H  
ATOM  10308 2HG1 VAL A 647     229.607  43.023  36.891  1.00 37.690          H  
ATOM  10309 3HG1 VAL A 647     229.671  41.685  35.728  1.00 37.690          H  
ATOM  10310 1HG2 VAL A 647     226.697  41.679  35.115  1.00 37.690          H  
ATOM  10311 2HG2 VAL A 647     227.663  40.220  35.377  1.00 37.690          H  
ATOM  10312 3HG2 VAL A 647     226.202  40.503  36.348  1.00 37.690          H  
ATOM  10313  N   ALA A 648     228.148  38.525  37.423  1.00 23.250          N  
ATOM  10314  CA  ALA A 648     228.443  37.238  36.831  1.00 23.910          C  
ATOM  10315  C   ALA A 648     227.119  36.766  36.279  1.00 24.070          C  
ATOM  10316  O   ALA A 648     226.073  37.177  36.786  1.00 23.550          O  
ATOM  10317  CB  ALA A 648     229.022  36.271  37.846  1.00 33.210          C  
ATOM  10318  H   ALA A 648     227.238  38.643  37.850  1.00 27.900          H  
ATOM  10319  HA  ALA A 648     229.141  37.369  36.005  1.00 28.690          H  
ATOM  10320 1HB  ALA A 648     229.204  35.308  37.369  1.00 39.850          H  
ATOM  10321 2HB  ALA A 648     229.962  36.672  38.228  1.00 39.850          H  
ATOM  10322 3HB  ALA A 648     228.319  36.142  38.666  1.00 39.850          H  
ATOM  10323  N   TYR A 649     227.130  35.948  35.242  1.00 24.840          N  
ATOM  10324  CA  TYR A 649     225.860  35.540  34.673  1.00 25.080          C  
ATOM  10325  C   TYR A 649     225.931  34.245  33.894  1.00 25.770          C  
ATOM  10326  O   TYR A 649     227.010  33.747  33.568  1.00 26.350          O  
ATOM  10327  CB  TYR A 649     225.350  36.658  33.766  1.00 35.020          C  
ATOM  10328  CG  TYR A 649     226.244  36.894  32.583  1.00 35.020          C  
ATOM  10329  CD1 TYR A 649     225.944  36.304  31.367  1.00 35.020          C  
ATOM  10330  CD2 TYR A 649     227.384  37.680  32.715  1.00 35.020          C  
ATOM  10331  CE1 TYR A 649     226.765  36.504  30.288  1.00 35.020          C  
ATOM  10332  CE2 TYR A 649     228.202  37.876  31.634  1.00 35.020          C  
ATOM  10333  CZ  TYR A 649     227.897  37.293  30.422  1.00 35.020          C  
ATOM  10334  OH  TYR A 649     228.723  37.491  29.337  1.00 35.020          O  
ATOM  10335  H   TYR A 649     227.998  35.617  34.842  1.00 29.810          H  
ATOM  10336  HA  TYR A 649     225.151  35.391  35.488  1.00 30.100          H  
ATOM  10337 1HB  TYR A 649     224.352  36.413  33.394  1.00 42.020          H  
ATOM  10338 2HB  TYR A 649     225.268  37.589  34.323  1.00 42.020          H  
ATOM  10339  HD1 TYR A 649     225.053  35.683  31.266  1.00 42.020          H  
ATOM  10340  HD2 TYR A 649     227.627  38.146  33.667  1.00 42.020          H  
ATOM  10341  HE1 TYR A 649     226.528  36.042  29.334  1.00 42.020          H  
ATOM  10342  HE2 TYR A 649     229.093  38.493  31.732  1.00 42.020          H  
ATOM  10343  HH  TYR A 649     228.401  36.980  28.590  1.00 42.020          H  
ATOM  10344  N   ALA A 650     224.753  33.717  33.592  1.00 25.740          N  
ATOM  10345  CA  ALA A 650     224.580  32.540  32.765  1.00 26.420          C  
ATOM  10346  C   ALA A 650     223.175  32.570  32.203  1.00 26.580          C  
ATOM  10347  O   ALA A 650     222.283  33.173  32.801  1.00 25.980          O  
ATOM  10348  CB  ALA A 650     224.810  31.270  33.566  1.00 36.720          C  
ATOM  10349  H   ALA A 650     223.921  34.184  33.928  1.00 30.890          H  
ATOM  10350  HA  ALA A 650     225.287  32.586  31.936  1.00 31.700          H  
ATOM  10351 1HB  ALA A 650     224.667  30.407  32.923  1.00 44.060          H  
ATOM  10352 2HB  ALA A 650     225.827  31.268  33.960  1.00 44.060          H  
ATOM  10353 3HB  ALA A 650     224.100  31.228  34.390  1.00 44.060          H  
ATOM  10354  N   MET A 651     222.957  31.898  31.082  1.00 27.420          N  
ATOM  10355  CA  MET A 651     221.614  31.798  30.532  1.00 27.710          C  
ATOM  10356  C   MET A 651     221.338  30.371  30.081  1.00 28.420          C  
ATOM  10357  O   MET A 651     222.232  29.686  29.570  1.00 28.880          O  
ATOM  10358  CB  MET A 651     221.449  32.791  29.377  1.00 38.680          C  
ATOM  10359  CG  MET A 651     220.044  32.834  28.744  1.00 38.680          C  
ATOM  10360  SD  MET A 651     219.898  34.023  27.377  1.00 38.680          S  
ATOM  10361  CE  MET A 651     219.949  35.610  28.194  1.00 38.680          C  
ATOM  10362  H   MET A 651     223.729  31.458  30.603  1.00 32.900          H  
ATOM  10363  HA  MET A 651     220.893  32.040  31.312  1.00 33.250          H  
ATOM  10364 1HB  MET A 651     221.689  33.786  29.739  1.00 46.410          H  
ATOM  10365 2HB  MET A 651     222.158  32.549  28.584  1.00 46.410          H  
ATOM  10366 1HG  MET A 651     219.785  31.857  28.355  1.00 46.410          H  
ATOM  10367 2HG  MET A 651     219.313  33.102  29.508  1.00 46.410          H  
ATOM  10368 1HE  MET A 651     219.862  36.399  27.459  1.00 46.410          H  
ATOM  10369 2HE  MET A 651     219.121  35.688  28.902  1.00 46.410          H  
ATOM  10370 3HE  MET A 651     220.886  35.718  28.724  1.00 46.410          H  
ATOM  10371  N   ARG A 652     220.091  29.937  30.251  1.00 28.550          N  
ATOM  10372  CA  ARG A 652     219.643  28.619  29.820  1.00 29.290          C  
ATOM  10373  C   ARG A 652     218.294  28.733  29.129  1.00 29.920          C  
ATOM  10374  O   ARG A 652     217.483  29.590  29.479  1.00 29.560          O  
ATOM  10375  CB  ARG A 652     219.514  27.674  31.010  1.00 40.710          C  
ATOM  10376  CG  ARG A 652     220.818  27.366  31.764  1.00 40.710          C  
ATOM  10377  CD  ARG A 652     221.746  26.518  30.971  1.00 40.710          C  
ATOM  10378  NE  ARG A 652     222.933  26.164  31.728  1.00 40.710          N  
ATOM  10379  CZ  ARG A 652     224.068  26.901  31.805  1.00 40.710          C  
ATOM  10380  NH1 ARG A 652     224.190  28.056  31.170  1.00 40.710          N  
ATOM  10381  NH2 ARG A 652     225.082  26.445  32.530  1.00 40.710          N  
ATOM  10382  H   ARG A 652     219.419  30.555  30.688  1.00 34.260          H  
ATOM  10383  HA  ARG A 652     220.355  28.217  29.104  1.00 35.150          H  
ATOM  10384 1HB  ARG A 652     218.814  28.093  31.729  1.00 48.850          H  
ATOM  10385 2HB  ARG A 652     219.097  26.725  30.670  1.00 48.850          H  
ATOM  10386 1HG  ARG A 652     221.328  28.290  32.021  1.00 48.850          H  
ATOM  10387 2HG  ARG A 652     220.580  26.828  32.680  1.00 48.850          H  
ATOM  10388 1HD  ARG A 652     221.236  25.595  30.693  1.00 48.850          H  
ATOM  10389 2HD  ARG A 652     222.058  27.034  30.071  1.00 48.850          H  
ATOM  10390  HE  ARG A 652     222.911  25.289  32.235  1.00 48.850          H  
ATOM  10391 1HH1 ARG A 652     223.422  28.448  30.595  1.00 48.850          H  
ATOM  10392 2HH1 ARG A 652     225.055  28.565  31.233  1.00 48.850          H  
ATOM  10393 1HH2 ARG A 652     225.000  25.561  33.015  1.00 48.850          H  
ATOM  10394 2HH2 ARG A 652     225.938  26.976  32.598  1.00 48.850          H  
ATOM  10395  N   GLN A 653     218.064  27.876  28.140  1.00 30.890          N  
ATOM  10396  CA  GLN A 653     216.791  27.848  27.432  1.00 31.590          C  
ATOM  10397  C   GLN A 653     215.928  26.682  27.870  1.00 31.910          C  
ATOM  10398  O   GLN A 653     216.435  25.685  28.386  1.00 31.910          O  
ATOM  10399  CB  GLN A 653     217.017  27.790  25.923  1.00 43.950          C  
ATOM  10400  CG  GLN A 653     217.802  28.959  25.394  1.00 43.950          C  
ATOM  10401  CD  GLN A 653     217.075  30.248  25.643  1.00 43.950          C  
ATOM  10402  OE1 GLN A 653     215.904  30.411  25.257  1.00 43.950          O  
ATOM  10403  NE2 GLN A 653     217.746  31.174  26.292  1.00 43.950          N  
ATOM  10404  H   GLN A 653     218.778  27.206  27.892  1.00 37.070          H  
ATOM  10405  HA  GLN A 653     216.242  28.759  27.667  1.00 37.910          H  
ATOM  10406 1HB  GLN A 653     217.554  26.877  25.670  1.00 52.740          H  
ATOM  10407 2HB  GLN A 653     216.057  27.758  25.410  1.00 52.740          H  
ATOM  10408 1HG  GLN A 653     218.768  29.008  25.894  1.00 52.740          H  
ATOM  10409 2HG  GLN A 653     217.940  28.843  24.318  1.00 52.740          H  
ATOM  10410 1HE2 GLN A 653     217.319  32.057  26.502  1.00 52.740          H  
ATOM  10411 2HE2 GLN A 653     218.687  30.994  26.581  1.00 52.740          H  
ATOM  10412  N   TYR A 654     214.626  26.804  27.639  1.00 32.230          N  
ATOM  10413  CA  TYR A 654     213.678  25.741  27.938  1.00 32.650          C  
ATOM  10414  C   TYR A 654     212.474  25.825  27.017  1.00 33.560          C  
ATOM  10415  O   TYR A 654     211.977  26.919  26.740  1.00 33.600          O  
ATOM  10416  CB  TYR A 654     213.203  25.829  29.388  1.00 45.540          C  
ATOM  10417  CG  TYR A 654     212.265  24.709  29.780  1.00 45.540          C  
ATOM  10418  CD1 TYR A 654     212.788  23.498  30.179  1.00 45.540          C  
ATOM  10419  CD2 TYR A 654     210.884  24.887  29.729  1.00 45.540          C  
ATOM  10420  CE1 TYR A 654     211.951  22.469  30.531  1.00 45.540          C  
ATOM  10421  CE2 TYR A 654     210.046  23.852  30.083  1.00 45.540          C  
ATOM  10422  CZ  TYR A 654     210.580  22.647  30.485  1.00 45.540          C  
ATOM  10423  OH  TYR A 654     209.759  21.613  30.847  1.00 45.540          O  
ATOM  10424  H   TYR A 654     214.277  27.663  27.235  1.00 38.680          H  
ATOM  10425  HA  TYR A 654     214.163  24.779  27.773  1.00 39.180          H  
ATOM  10426 1HB  TYR A 654     214.066  25.805  30.057  1.00 54.650          H  
ATOM  10427 2HB  TYR A 654     212.690  26.776  29.546  1.00 54.650          H  
ATOM  10428  HD1 TYR A 654     213.870  23.358  30.216  1.00 54.650          H  
ATOM  10429  HD2 TYR A 654     210.467  25.843  29.409  1.00 54.650          H  
ATOM  10430  HE1 TYR A 654     212.368  21.514  30.848  1.00 54.650          H  
ATOM  10431  HE2 TYR A 654     208.965  23.984  30.047  1.00 54.650          H  
ATOM  10432  HH  TYR A 654     210.292  20.858  31.107  1.00 54.650          H  
ATOM  10433  N   PHE A 655     211.997  24.677  26.549  1.00 34.310          N  
ATOM  10434  CA  PHE A 655     210.801  24.629  25.724  1.00 35.250          C  
ATOM  10435  C   PHE A 655     209.968  23.391  25.983  1.00 35.710          C  
ATOM  10436  O   PHE A 655     210.492  22.277  26.044  1.00 35.570          O  
ATOM  10437  CB  PHE A 655     211.156  24.660  24.243  1.00 48.970          C  
ATOM  10438  CG  PHE A 655     209.947  24.530  23.375  1.00 48.970          C  
ATOM  10439  CD1 PHE A 655     209.158  25.622  23.089  1.00 48.970          C  
ATOM  10440  CD2 PHE A 655     209.584  23.291  22.862  1.00 48.970          C  
ATOM  10441  CE1 PHE A 655     208.036  25.485  22.311  1.00 48.970          C  
ATOM  10442  CE2 PHE A 655     208.468  23.156  22.089  1.00 48.970          C  
ATOM  10443  CZ  PHE A 655     207.692  24.255  21.811  1.00 48.970          C  
ATOM  10444  H   PHE A 655     212.464  23.808  26.775  1.00 41.170          H  
ATOM  10445  HA  PHE A 655     210.189  25.501  25.957  1.00 42.300          H  
ATOM  10446 1HB  PHE A 655     211.654  25.599  24.005  1.00 58.770          H  
ATOM  10447 2HB  PHE A 655     211.840  23.848  24.009  1.00 58.770          H  
ATOM  10448  HD1 PHE A 655     209.429  26.600  23.490  1.00 58.770          H  
ATOM  10449  HD2 PHE A 655     210.199  22.416  23.091  1.00 58.770          H  
ATOM  10450  HE1 PHE A 655     207.416  26.354  22.090  1.00 58.770          H  
ATOM  10451  HE2 PHE A 655     208.197  22.181  21.698  1.00 58.770          H  
ATOM  10452  HZ  PHE A 655     206.803  24.153  21.194  1.00 58.770          H  
ATOM  10453  N   LEU A 656     208.662  23.592  26.116  1.00 36.260          N  
ATOM  10454  CA  LEU A 656     207.721  22.505  26.302  1.00 36.760          C  
ATOM  10455  C   LEU A 656     206.424  22.765  25.552  1.00 36.890          C  
ATOM  10456  O   LEU A 656     205.897  23.879  25.573  1.00 36.570          O  
ATOM  10457  CB  LEU A 656     207.468  22.293  27.804  1.00 51.260          C  
ATOM  10458  CG  LEU A 656     206.509  21.131  28.228  1.00 51.260          C  
ATOM  10459  CD1 LEU A 656     206.996  20.555  29.549  1.00 51.260          C  
ATOM  10460  CD2 LEU A 656     205.076  21.663  28.415  1.00 51.260          C  
ATOM  10461  H   LEU A 656     208.303  24.537  26.081  1.00 43.510          H  
ATOM  10462  HA  LEU A 656     208.166  21.597  25.897  1.00 44.110          H  
ATOM  10463 1HB  LEU A 656     208.429  22.101  28.276  1.00 61.520          H  
ATOM  10464 2HB  LEU A 656     207.070  23.218  28.217  1.00 61.520          H  
ATOM  10465  HG  LEU A 656     206.518  20.343  27.475  1.00 61.520          H  
ATOM  10466 1HD1 LEU A 656     206.339  19.743  29.861  1.00 61.520          H  
ATOM  10467 2HD1 LEU A 656     208.010  20.173  29.425  1.00 61.520          H  
ATOM  10468 3HD1 LEU A 656     206.995  21.335  30.311  1.00 61.520          H  
ATOM  10469 1HD2 LEU A 656     204.436  20.843  28.732  1.00 61.520          H  
ATOM  10470 2HD2 LEU A 656     205.076  22.438  29.181  1.00 61.520          H  
ATOM  10471 3HD2 LEU A 656     204.684  22.078  27.498  1.00 61.520          H  
ATOM  10472  N   LYS A 657     205.904  21.728  24.902  1.00 37.360          N  
ATOM  10473  CA  LYS A 657     204.617  21.801  24.223  1.00 37.520          C  
ATOM  10474  C   LYS A 657     203.782  20.589  24.589  1.00 37.180          C  
ATOM  10475  O   LYS A 657     204.323  19.504  24.810  1.00 37.160          O  
ATOM  10476  CB  LYS A 657     204.788  21.863  22.701  1.00 52.460          C  
ATOM  10477  CG  LYS A 657     205.467  20.625  22.091  1.00 52.460          C  
ATOM  10478  CD  LYS A 657     205.640  20.727  20.564  1.00 52.460          C  
ATOM  10479  CE  LYS A 657     206.343  19.470  20.029  1.00 52.460          C  
ATOM  10480  NZ  LYS A 657     206.546  19.484  18.540  1.00 52.460          N  
ATOM  10481  H   LYS A 657     206.404  20.851  24.915  1.00 44.830          H  
ATOM  10482  HA  LYS A 657     204.086  22.692  24.560  1.00 45.020          H  
ATOM  10483 1HB  LYS A 657     203.808  21.965  22.234  1.00 62.960          H  
ATOM  10484 2HB  LYS A 657     205.361  22.737  22.443  1.00 62.960          H  
ATOM  10485 1HG  LYS A 657     206.443  20.489  22.552  1.00 62.960          H  
ATOM  10486 2HG  LYS A 657     204.864  19.741  22.299  1.00 62.960          H  
ATOM  10487 1HD  LYS A 657     204.660  20.816  20.092  1.00 62.960          H  
ATOM  10488 2HD  LYS A 657     206.229  21.605  20.310  1.00 62.960          H  
ATOM  10489 1HE  LYS A 657     207.317  19.399  20.509  1.00 62.960          H  
ATOM  10490 2HE  LYS A 657     205.755  18.590  20.293  1.00 62.960          H  
ATOM  10491 1HZ  LYS A 657     207.034  18.632  18.285  1.00 62.960          H  
ATOM  10492 2HZ  LYS A 657     205.664  19.523  18.045  1.00 62.960          H  
ATOM  10493 3HZ  LYS A 657     207.103  20.271  18.262  1.00 62.960          H  
ATOM  10494  N   VAL A 658     202.466  20.767  24.630  1.00 36.920          N  
ATOM  10495  CA  VAL A 658     201.555  19.661  24.876  1.00 36.630          C  
ATOM  10496  C   VAL A 658     200.490  19.599  23.798  1.00 37.000          C  
ATOM  10497  O   VAL A 658     199.790  20.584  23.560  1.00 36.590          O  
ATOM  10498  CB  VAL A 658     200.875  19.799  26.254  1.00 51.400          C  
ATOM  10499  CG1 VAL A 658     199.898  18.629  26.485  1.00 51.400          C  
ATOM  10500  CG2 VAL A 658     201.942  19.840  27.337  1.00 51.400          C  
ATOM  10501  H   VAL A 658     202.088  21.690  24.459  1.00 44.300          H  
ATOM  10502  HA  VAL A 658     202.121  18.729  24.855  1.00 43.960          H  
ATOM  10503  HB  VAL A 658     200.293  20.719  26.280  1.00 61.680          H  
ATOM  10504 1HG1 VAL A 658     199.423  18.745  27.457  1.00 61.680          H  
ATOM  10505 2HG1 VAL A 658     199.125  18.615  25.716  1.00 61.680          H  
ATOM  10506 3HG1 VAL A 658     200.445  17.686  26.463  1.00 61.680          H  
ATOM  10507 1HG2 VAL A 658     201.472  19.947  28.312  1.00 61.680          H  
ATOM  10508 2HG2 VAL A 658     202.526  18.921  27.312  1.00 61.680          H  
ATOM  10509 3HG2 VAL A 658     202.594  20.684  27.164  1.00 61.680          H  
ATOM  10510  N   LYS A 659     200.356  18.436  23.176  1.00 37.810          N  
ATOM  10511  CA  LYS A 659     199.373  18.225  22.130  1.00 38.250          C  
ATOM  10512  C   LYS A 659     198.551  16.995  22.462  1.00 38.880          C  
ATOM  10513  O   LYS A 659     199.071  16.032  23.025  1.00 38.800          O  
ATOM  10514  CB  LYS A 659     200.063  18.026  20.772  1.00 53.370          C  
ATOM  10515  CG  LYS A 659     200.961  19.192  20.288  1.00 53.370          C  
ATOM  10516  CD  LYS A 659     200.153  20.432  19.903  1.00 53.370          C  
ATOM  10517  CE  LYS A 659     201.045  21.533  19.339  1.00 53.370          C  
ATOM  10518  NZ  LYS A 659     200.264  22.767  19.000  1.00 53.370          N  
ATOM  10519  H   LYS A 659     200.963  17.672  23.442  1.00 45.370          H  
ATOM  10520  HA  LYS A 659     198.698  19.078  22.088  1.00 45.900          H  
ATOM  10521 1HB  LYS A 659     200.682  17.130  20.813  1.00 64.050          H  
ATOM  10522 2HB  LYS A 659     199.302  17.853  20.007  1.00 64.050          H  
ATOM  10523 1HG  LYS A 659     201.662  19.462  21.079  1.00 64.050          H  
ATOM  10524 2HG  LYS A 659     201.537  18.864  19.424  1.00 64.050          H  
ATOM  10525 1HD  LYS A 659     199.398  20.166  19.164  1.00 64.050          H  
ATOM  10526 2HD  LYS A 659     199.651  20.825  20.788  1.00 64.050          H  
ATOM  10527 1HE  LYS A 659     201.805  21.787  20.079  1.00 64.050          H  
ATOM  10528 2HE  LYS A 659     201.537  21.169  18.438  1.00 64.050          H  
ATOM  10529 1HZ  LYS A 659     200.887  23.473  18.632  1.00 64.050          H  
ATOM  10530 2HZ  LYS A 659     199.563  22.545  18.307  1.00 64.050          H  
ATOM  10531 3HZ  LYS A 659     199.812  23.121  19.834  1.00 64.050          H  
ATOM  10532  N   ASN A 660     197.277  17.019  22.087  1.00 39.500          N  
ATOM  10533  CA  ASN A 660     196.388  15.886  22.294  1.00 40.130          C  
ATOM  10534  C   ASN A 660     195.647  15.541  21.011  1.00 40.290          C  
ATOM  10535  O   ASN A 660     194.810  16.314  20.542  1.00 40.340          O  
ATOM  10536  CB  ASN A 660     195.397  16.175  23.407  1.00 55.930          C  
ATOM  10537  CG  ASN A 660     196.029  16.309  24.779  1.00 55.930          C  
ATOM  10538  OD1 ASN A 660     196.479  15.320  25.370  1.00 55.930          O  
ATOM  10539  ND2 ASN A 660     196.044  17.509  25.305  1.00 55.930          N  
ATOM  10540  H   ASN A 660     196.917  17.848  21.634  1.00 47.400          H  
ATOM  10541  HA  ASN A 660     196.984  15.015  22.568  1.00 48.160          H  
ATOM  10542 1HB  ASN A 660     194.859  17.095  23.179  1.00 67.120          H  
ATOM  10543 2HB  ASN A 660     194.661  15.372  23.443  1.00 67.120          H  
ATOM  10544 1HD2 ASN A 660     196.418  17.643  26.224  1.00 67.120          H  
ATOM  10545 2HD2 ASN A 660     195.665  18.282  24.801  1.00 67.120          H  
ATOM  10546  N   GLN A 661     195.981  14.399  20.425  1.00 40.380          N  
ATOM  10547  CA  GLN A 661     195.370  13.974  19.172  1.00 40.530          C  
ATOM  10548  C   GLN A 661     195.437  12.470  19.029  1.00 40.480          C  
ATOM  10549  O   GLN A 661     196.293  11.822  19.632  1.00 40.160          O  
ATOM  10550  CB  GLN A 661     196.063  14.601  17.958  1.00 56.680          C  
ATOM  10551  CG  GLN A 661     197.516  14.167  17.768  1.00 56.680          C  
ATOM  10552  CD  GLN A 661     198.150  14.802  16.555  1.00 56.680          C  
ATOM  10553  OE1 GLN A 661     197.784  15.911  16.161  1.00 56.680          O  
ATOM  10554  NE2 GLN A 661     199.106  14.107  15.952  1.00 56.680          N  
ATOM  10555  H   GLN A 661     196.673  13.806  20.867  1.00 48.460          H  
ATOM  10556  HA  GLN A 661     194.320  14.269  19.176  1.00 48.640          H  
ATOM  10557 1HB  GLN A 661     195.518  14.335  17.052  1.00 68.020          H  
ATOM  10558 2HB  GLN A 661     196.040  15.688  18.048  1.00 68.020          H  
ATOM  10559 1HG  GLN A 661     198.089  14.456  18.649  1.00 68.020          H  
ATOM  10560 2HG  GLN A 661     197.558  13.086  17.633  1.00 68.020          H  
ATOM  10561 1HE2 GLN A 661     199.562  14.481  15.142  1.00 68.020          H  
ATOM  10562 2HE2 GLN A 661     199.375  13.210  16.305  1.00 68.020          H  
ATOM  10563  N   MET A 662     194.572  11.926  18.187  1.00 40.800          N  
ATOM  10564  CA  MET A 662     194.612  10.513  17.854  1.00 40.820          C  
ATOM  10565  C   MET A 662     194.417  10.347  16.363  1.00 41.550          C  
ATOM  10566  O   MET A 662     193.529  10.966  15.776  1.00 42.100          O  
ATOM  10567  CB  MET A 662     193.533   9.747  18.613  1.00 57.140          C  
ATOM  10568  CG  MET A 662     193.506   8.234  18.334  1.00 57.140          C  
ATOM  10569  SD  MET A 662     192.284   7.342  19.321  1.00 57.140          S  
ATOM  10570  CE  MET A 662     190.749   7.839  18.536  1.00 57.140          C  
ATOM  10571  H   MET A 662     193.877  12.512  17.745  1.00 48.960          H  
ATOM  10572  HA  MET A 662     195.592  10.111  18.112  1.00 48.980          H  
ATOM  10573 1HB  MET A 662     193.678   9.886  19.684  1.00 68.570          H  
ATOM  10574 2HB  MET A 662     192.564  10.164  18.357  1.00 68.570          H  
ATOM  10575 1HG  MET A 662     193.277   8.058  17.281  1.00 68.570          H  
ATOM  10576 2HG  MET A 662     194.488   7.810  18.540  1.00 68.570          H  
ATOM  10577 1HE  MET A 662     189.912   7.347  19.032  1.00 68.570          H  
ATOM  10578 2HE  MET A 662     190.624   8.915  18.609  1.00 68.570          H  
ATOM  10579 3HE  MET A 662     190.767   7.553  17.490  1.00 68.570          H  
ATOM  10580  N   ILE A 663     195.238   9.503  15.757  1.00 41.540          N  
ATOM  10581  CA  ILE A 663     195.129   9.220  14.338  1.00 42.190          C  
ATOM  10582  C   ILE A 663     194.943   7.732  14.130  1.00 42.840          C  
ATOM  10583  O   ILE A 663     195.745   6.929  14.604  1.00 43.010          O  
ATOM  10584  CB  ILE A 663     196.378   9.718  13.581  1.00 58.810          C  
ATOM  10585  CG1 ILE A 663     196.516  11.268  13.789  1.00 58.810          C  
ATOM  10586  CG2 ILE A 663     196.267   9.345  12.079  1.00 58.810          C  
ATOM  10587  CD1 ILE A 663     197.813  11.873  13.302  1.00 58.810          C  
ATOM  10588  H   ILE A 663     195.950   9.034  16.301  1.00 49.850          H  
ATOM  10589  HA  ILE A 663     194.253   9.730  13.940  1.00 50.630          H  
ATOM  10590  HB  ILE A 663     197.267   9.250  14.000  1.00 70.570          H  
ATOM  10591 1HG1 ILE A 663     195.687  11.759  13.281  1.00 70.570          H  
ATOM  10592 2HG1 ILE A 663     196.448  11.491  14.848  1.00 70.570          H  
ATOM  10593 1HG2 ILE A 663     197.144   9.683  11.544  1.00 70.570          H  
ATOM  10594 2HG2 ILE A 663     196.189   8.262  11.964  1.00 70.570          H  
ATOM  10595 3HG2 ILE A 663     195.381   9.815  11.651  1.00 70.570          H  
ATOM  10596 1HD1 ILE A 663     197.801  12.945  13.505  1.00 70.570          H  
ATOM  10597 2HD1 ILE A 663     198.649  11.414  13.829  1.00 70.570          H  
ATOM  10598 3HD1 ILE A 663     197.929  11.717  12.236  1.00 70.570          H  
ATOM  10599  N   LEU A 664     193.885   7.364  13.428  1.00 43.230          N  
ATOM  10600  CA  LEU A 664     193.613   5.964  13.162  1.00 43.900          C  
ATOM  10601  C   LEU A 664     193.893   5.642  11.707  1.00 45.050          C  
ATOM  10602  O   LEU A 664     193.765   6.508  10.840  1.00 45.330          O  
ATOM  10603  CB  LEU A 664     192.156   5.636  13.498  1.00 61.190          C  
ATOM  10604  CG  LEU A 664     191.694   5.945  14.956  1.00 61.190          C  
ATOM  10605  CD1 LEU A 664     190.214   5.623  15.075  1.00 61.190          C  
ATOM  10606  CD2 LEU A 664     192.509   5.133  15.967  1.00 61.190          C  
ATOM  10607  H   LEU A 664     193.265   8.075  13.064  1.00 51.880          H  
ATOM  10608  HA  LEU A 664     194.277   5.350  13.763  1.00 52.680          H  
ATOM  10609 1HB  LEU A 664     191.514   6.197  12.820  1.00 73.430          H  
ATOM  10610 2HB  LEU A 664     191.993   4.574  13.314  1.00 73.430          H  
ATOM  10611  HG  LEU A 664     191.826   7.007  15.163  1.00 73.430          H  
ATOM  10612 1HD1 LEU A 664     189.868   5.846  16.081  1.00 73.430          H  
ATOM  10613 2HD1 LEU A 664     189.649   6.221  14.360  1.00 73.430          H  
ATOM  10614 3HD1 LEU A 664     190.052   4.566  14.868  1.00 73.430          H  
ATOM  10615 1HD2 LEU A 664     192.164   5.361  16.971  1.00 73.430          H  
ATOM  10616 2HD2 LEU A 664     192.377   4.070  15.775  1.00 73.430          H  
ATOM  10617 3HD2 LEU A 664     193.564   5.386  15.895  1.00 73.430          H  
ATOM  10618  N   PHE A 665     194.259   4.394  11.439  1.00 45.740          N  
ATOM  10619  CA  PHE A 665     194.476   3.926  10.078  1.00 46.880          C  
ATOM  10620  C   PHE A 665     194.155   2.461   9.871  1.00 47.710          C  
ATOM  10621  O   PHE A 665     194.530   1.605  10.675  1.00 48.140          O  
ATOM  10622  CB  PHE A 665     195.921   4.144   9.611  1.00 65.180          C  
ATOM  10623  CG  PHE A 665     196.176   3.481   8.250  1.00 65.180          C  
ATOM  10624  CD1 PHE A 665     195.774   4.076   7.064  1.00 65.180          C  
ATOM  10625  CD2 PHE A 665     196.790   2.226   8.178  1.00 65.180          C  
ATOM  10626  CE1 PHE A 665     195.964   3.433   5.854  1.00 65.180          C  
ATOM  10627  CE2 PHE A 665     196.980   1.594   6.967  1.00 65.180          C  
ATOM  10628  CZ  PHE A 665     196.561   2.198   5.808  1.00 65.180          C  
ATOM  10629  H   PHE A 665     194.373   3.741  12.203  1.00 54.890          H  
ATOM  10630  HA  PHE A 665     193.822   4.500   9.420  1.00 56.260          H  
ATOM  10631 1HB  PHE A 665     196.124   5.213   9.525  1.00 78.210          H  
ATOM  10632 2HB  PHE A 665     196.615   3.726  10.337  1.00 78.210          H  
ATOM  10633  HD1 PHE A 665     195.288   5.053   7.094  1.00 78.210          H  
ATOM  10634  HD2 PHE A 665     197.108   1.737   9.106  1.00 78.210          H  
ATOM  10635  HE1 PHE A 665     195.629   3.902   4.924  1.00 78.210          H  
ATOM  10636  HE2 PHE A 665     197.453   0.613   6.929  1.00 78.210          H  
ATOM  10637  HZ  PHE A 665     196.698   1.698   4.846  1.00 78.210          H  
ATOM  10638  N   GLY A 666     193.512   2.187   8.750  1.00 47.940          N  
ATOM  10639  CA  GLY A 666     193.234   0.849   8.286  1.00 48.760          C  
ATOM  10640  C   GLY A 666     192.380   0.970   7.047  1.00 49.200          C  
ATOM  10641  O   GLY A 666     191.735   2.000   6.830  1.00 48.970          O  
ATOM  10642  H   GLY A 666     193.184   2.952   8.173  1.00 57.530          H  
ATOM  10643 1HA  GLY A 666     194.164   0.329   8.054  1.00 58.510          H  
ATOM  10644 2HA  GLY A 666     192.711   0.286   9.057  1.00 58.510          H  
ATOM  10645  N   GLU A 667     192.383  -0.073   6.235  1.00 49.860          N  
ATOM  10646  CA  GLU A 667     191.623  -0.100   4.997  1.00 50.370          C  
ATOM  10647  C   GLU A 667     191.338  -1.531   4.559  1.00 50.340          C  
ATOM  10648  O   GLU A 667     192.042  -2.455   4.969  1.00 49.910          O  
ATOM  10649  CB  GLU A 667     192.332   0.759   3.933  1.00 70.310          C  
ATOM  10650  CG  GLU A 667     193.779   0.403   3.615  1.00 70.310          C  
ATOM  10651  CD  GLU A 667     194.394   1.361   2.571  1.00 70.310          C  
ATOM  10652  OE1 GLU A 667     193.645   2.113   1.998  1.00 70.310          O  
ATOM  10653  OE2 GLU A 667     195.603   1.364   2.386  1.00 70.310          O  
ATOM  10654  H   GLU A 667     192.929  -0.886   6.488  1.00 59.830          H  
ATOM  10655  HA  GLU A 667     190.659   0.373   5.184  1.00 60.440          H  
ATOM  10656 1HB  GLU A 667     191.774   0.695   3.005  1.00 84.380          H  
ATOM  10657 2HB  GLU A 667     192.315   1.803   4.244  1.00 84.380          H  
ATOM  10658 1HG  GLU A 667     194.362   0.464   4.531  1.00 84.380          H  
ATOM  10659 2HG  GLU A 667     193.822  -0.606   3.267  1.00 84.380          H  
ATOM  10660  N   GLU A 668     190.301  -1.690   3.742  1.00 50.800          N  
ATOM  10661  CA  GLU A 668     189.838  -2.975   3.208  1.00 50.870          C  
ATOM  10662  C   GLU A 668     189.122  -2.724   1.891  1.00 51.500          C  
ATOM  10663  O   GLU A 668     188.669  -1.606   1.650  1.00 51.830          O  
ATOM  10664  CB  GLU A 668     188.921  -3.672   4.232  1.00 71.190          C  
ATOM  10665  CG  GLU A 668     188.372  -5.076   3.843  1.00 71.190          C  
ATOM  10666  CD  GLU A 668     189.425  -6.108   3.523  1.00 71.190          C  
ATOM  10667  OE1 GLU A 668     189.640  -6.986   4.322  1.00 71.190          O  
ATOM  10668  OE2 GLU A 668     190.029  -5.998   2.468  1.00 71.190          O  
ATOM  10669  H   GLU A 668     189.793  -0.861   3.466  1.00 60.960          H  
ATOM  10670  HA  GLU A 668     190.704  -3.610   3.015  1.00 61.040          H  
ATOM  10671 1HB  GLU A 668     189.457  -3.784   5.175  1.00 85.430          H  
ATOM  10672 2HB  GLU A 668     188.059  -3.036   4.425  1.00 85.430          H  
ATOM  10673 1HG  GLU A 668     187.805  -5.443   4.695  1.00 85.430          H  
ATOM  10674 2HG  GLU A 668     187.669  -4.992   3.016  1.00 85.430          H  
ATOM  10675  N   ASP A 669     189.019  -3.759   1.049  1.00 51.670          N  
ATOM  10676  CA  ASP A 669     188.397  -3.667  -0.283  1.00 52.280          C  
ATOM  10677  C   ASP A 669     189.133  -2.635  -1.132  1.00 51.620          C  
ATOM  10678  O   ASP A 669     188.547  -1.819  -1.847  1.00 51.330          O  
ATOM  10679  CB  ASP A 669     186.898  -3.334  -0.194  1.00 72.950          C  
ATOM  10680  CG  ASP A 669     186.066  -4.454   0.458  1.00 72.950          C  
ATOM  10681  OD1 ASP A 669     186.352  -5.611   0.212  1.00 72.950          O  
ATOM  10682  OD2 ASP A 669     185.149  -4.145   1.186  1.00 72.950          O  
ATOM  10683  H   ASP A 669     189.399  -4.659   1.371  1.00 62.000          H  
ATOM  10684  HA  ASP A 669     188.494  -4.636  -0.773  1.00 62.740          H  
ATOM  10685 1HB  ASP A 669     186.749  -2.416   0.369  1.00 87.540          H  
ATOM  10686 2HB  ASP A 669     186.511  -3.157  -1.197  1.00 87.540          H  
ATOM  10687  N   VAL A 670     190.449  -2.717  -1.021  1.00 51.380          N  
ATOM  10688  CA  VAL A 670     191.437  -1.900  -1.695  1.00 50.740          C  
ATOM  10689  C   VAL A 670     192.486  -2.792  -2.323  1.00 51.060          C  
ATOM  10690  O   VAL A 670     192.550  -3.984  -2.028  1.00 51.590          O  
ATOM  10691  CB  VAL A 670     192.134  -0.942  -0.699  1.00 71.290          C  
ATOM  10692  CG1 VAL A 670     191.139   0.003  -0.076  1.00 71.290          C  
ATOM  10693  CG2 VAL A 670     192.825  -1.762   0.423  1.00 71.290          C  
ATOM  10694  H   VAL A 670     190.777  -3.451  -0.413  1.00 61.660          H  
ATOM  10695  HA  VAL A 670     190.946  -1.318  -2.476  1.00 60.890          H  
ATOM  10696  HB  VAL A 670     192.878  -0.353  -1.233  1.00 85.550          H  
ATOM  10697 1HG1 VAL A 670     191.657   0.675   0.610  1.00 85.550          H  
ATOM  10698 2HG1 VAL A 670     190.655   0.584  -0.856  1.00 85.550          H  
ATOM  10699 3HG1 VAL A 670     190.405  -0.542   0.456  1.00 85.550          H  
ATOM  10700 1HG2 VAL A 670     193.318  -1.080   1.096  1.00 85.550          H  
ATOM  10701 2HG2 VAL A 670     192.091  -2.340   0.972  1.00 85.550          H  
ATOM  10702 3HG2 VAL A 670     193.567  -2.433   0.000  1.00 85.550          H  
ATOM  10703  N   ARG A 671     193.312  -2.238  -3.198  1.00 50.720          N  
ATOM  10704  CA  ARG A 671     194.452  -3.012  -3.652  1.00 50.900          C  
ATOM  10705  C   ARG A 671     195.309  -3.177  -2.399  1.00 49.790          C  
ATOM  10706  O   ARG A 671     195.550  -2.191  -1.704  1.00 48.860          O  
ATOM  10707  CB  ARG A 671     195.216  -2.281  -4.751  1.00 71.190          C  
ATOM  10708  CG  ARG A 671     196.338  -3.074  -5.401  1.00 71.190          C  
ATOM  10709  CD  ARG A 671     197.010  -2.310  -6.479  1.00 71.190          C  
ATOM  10710  NE  ARG A 671     198.068  -3.096  -7.106  1.00 71.190          N  
ATOM  10711  CZ  ARG A 671     198.952  -2.635  -8.015  1.00 71.190          C  
ATOM  10712  NH1 ARG A 671     198.919  -1.377  -8.405  1.00 71.190          N  
ATOM  10713  NH2 ARG A 671     199.858  -3.458  -8.517  1.00 71.190          N  
ATOM  10714  H   ARG A 671     193.192  -1.275  -3.477  1.00 60.860          H  
ATOM  10715  HA  ARG A 671     194.126  -3.991  -4.007  1.00 61.080          H  
ATOM  10716 1HB  ARG A 671     194.524  -1.987  -5.539  1.00 85.430          H  
ATOM  10717 2HB  ARG A 671     195.653  -1.371  -4.343  1.00 85.430          H  
ATOM  10718 1HG  ARG A 671     197.084  -3.312  -4.661  1.00 85.430          H  
ATOM  10719 2HG  ARG A 671     195.940  -3.994  -5.828  1.00 85.430          H  
ATOM  10720 1HD  ARG A 671     196.283  -2.038  -7.246  1.00 85.430          H  
ATOM  10721 2HD  ARG A 671     197.452  -1.410  -6.051  1.00 85.430          H  
ATOM  10722  HE  ARG A 671     198.131  -4.075  -6.854  1.00 85.430          H  
ATOM  10723 1HH1 ARG A 671     198.231  -0.744  -8.026  1.00 85.430          H  
ATOM  10724 2HH1 ARG A 671     199.585  -1.041  -9.087  1.00 85.430          H  
ATOM  10725 1HH2 ARG A 671     199.885  -4.425  -8.219  1.00 85.430          H  
ATOM  10726 2HH2 ARG A 671     200.524  -3.125  -9.199  1.00 85.430          H  
ATOM  10727  N   VAL A 672     195.816  -4.380  -2.121  1.00 49.870          N  
ATOM  10728  CA  VAL A 672     196.601  -4.578  -0.892  1.00 48.850          C  
ATOM  10729  C   VAL A 672     198.085  -4.797  -1.153  1.00 48.910          C  
ATOM  10730  O   VAL A 672     198.834  -5.247  -0.280  1.00 49.060          O  
ATOM  10731  CB  VAL A 672     196.055  -5.762  -0.072  1.00 68.800          C  
ATOM  10732  CG1 VAL A 672     194.641  -5.454   0.360  1.00 68.800          C  
ATOM  10733  CG2 VAL A 672     196.124  -7.056  -0.881  1.00 68.800          C  
ATOM  10734  H   VAL A 672     195.604  -5.156  -2.732  1.00 59.840          H  
ATOM  10735  HA  VAL A 672     196.491  -3.683  -0.283  1.00 58.620          H  
ATOM  10736  HB  VAL A 672     196.649  -5.869   0.828  1.00 82.560          H  
ATOM  10737 1HG1 VAL A 672     194.258  -6.269   0.971  1.00 82.560          H  
ATOM  10738 2HG1 VAL A 672     194.624  -4.539   0.924  1.00 82.560          H  
ATOM  10739 3HG1 VAL A 672     194.012  -5.336  -0.515  1.00 82.560          H  
ATOM  10740 1HG2 VAL A 672     195.740  -7.873  -0.284  1.00 82.560          H  
ATOM  10741 2HG2 VAL A 672     195.521  -6.962  -1.779  1.00 82.560          H  
ATOM  10742 3HG2 VAL A 672     197.157  -7.271  -1.158  1.00 82.560          H  
ATOM  10743  N   ALA A 673     198.518  -4.409  -2.347  1.00 48.790          N  
ATOM  10744  CA  ALA A 673     199.902  -4.548  -2.800  1.00 48.860          C  
ATOM  10745  C   ALA A 673     200.898  -3.847  -1.880  1.00 47.680          C  
ATOM  10746  O   ALA A 673     202.017  -4.326  -1.707  1.00 47.150          O  
ATOM  10747  CB  ALA A 673     200.038  -3.987  -4.204  1.00 68.380          C  
ATOM  10748  H   ALA A 673     197.830  -4.032  -2.979  1.00 58.550          H  
ATOM  10749  HA  ALA A 673     200.147  -5.610  -2.812  1.00 58.630          H  
ATOM  10750 1HB  ALA A 673     201.062  -4.123  -4.547  1.00 82.050          H  
ATOM  10751 2HB  ALA A 673     199.360  -4.515  -4.866  1.00 82.050          H  
ATOM  10752 3HB  ALA A 673     199.797  -2.925  -4.201  1.00 82.050          H  
ATOM  10753  N   ASN A 674     200.504  -2.710  -1.299  1.00 47.280          N  
ATOM  10754  CA  ASN A 674     201.375  -1.993  -0.378  1.00 46.170          C  
ATOM  10755  C   ASN A 674     200.905  -2.183   1.067  1.00 45.820          C  
ATOM  10756  O   ASN A 674     201.639  -1.909   2.020  1.00 45.850          O  
ATOM  10757  CB  ASN A 674     201.416  -0.522  -0.731  1.00 65.080          C  
ATOM  10758  CG  ASN A 674     202.032  -0.269  -2.081  1.00 65.080          C  
ATOM  10759  OD1 ASN A 674     203.016  -0.906  -2.474  1.00 65.080          O  
ATOM  10760  ND2 ASN A 674     201.463   0.662  -2.807  1.00 65.080          N  
ATOM  10761  H   ASN A 674     199.595  -2.332  -1.519  1.00 56.740          H  
ATOM  10762  HA  ASN A 674     202.383  -2.405  -0.451  1.00 55.400          H  
ATOM  10763 1HB  ASN A 674     200.405  -0.117  -0.721  1.00 78.100          H  
ATOM  10764 2HB  ASN A 674     201.991   0.016   0.025  1.00 78.100          H  
ATOM  10765 1HD2 ASN A 674     201.825   0.879  -3.714  1.00 78.100          H  
ATOM  10766 2HD2 ASN A 674     200.669   1.160  -2.457  1.00 78.100          H  
ATOM  10767  N   LEU A 675     199.669  -2.645   1.244  1.00 45.510          N  
ATOM  10768  CA  LEU A 675     199.097  -2.743   2.576  1.00 45.150          C  
ATOM  10769  C   LEU A 675     199.688  -3.902   3.327  1.00 44.550          C  
ATOM  10770  O   LEU A 675     200.170  -3.740   4.449  1.00 43.530          O  
ATOM  10771  CB  LEU A 675     197.577  -2.921   2.502  1.00 63.350          C  
ATOM  10772  CG  LEU A 675     196.802  -3.003   3.844  1.00 63.350          C  
ATOM  10773  CD1 LEU A 675     196.958  -1.683   4.648  1.00 63.350          C  
ATOM  10774  CD2 LEU A 675     195.343  -3.304   3.545  1.00 63.350          C  
ATOM  10775  H   LEU A 675     199.120  -2.917   0.442  1.00 54.610          H  
ATOM  10776  HA  LEU A 675     199.334  -1.839   3.120  1.00 54.180          H  
ATOM  10777 1HB  LEU A 675     197.154  -2.109   1.913  1.00 76.020          H  
ATOM  10778 2HB  LEU A 675     197.387  -3.849   1.983  1.00 76.020          H  
ATOM  10779  HG  LEU A 675     197.205  -3.796   4.442  1.00 76.020          H  
ATOM  10780 1HD1 LEU A 675     196.404  -1.768   5.584  1.00 76.020          H  
ATOM  10781 2HD1 LEU A 675     198.002  -1.492   4.878  1.00 76.020          H  
ATOM  10782 3HD1 LEU A 675     196.555  -0.853   4.068  1.00 76.020          H  
ATOM  10783 1HD2 LEU A 675     194.774  -3.377   4.477  1.00 76.020          H  
ATOM  10784 2HD2 LEU A 675     194.921  -2.518   2.930  1.00 76.020          H  
ATOM  10785 3HD2 LEU A 675     195.285  -4.245   3.022  1.00 76.020          H  
ATOM  10786  N   LYS A 676     199.700  -5.087   2.727  1.00 45.190          N  
ATOM  10787  CA  LYS A 676     200.219  -6.188   3.513  1.00 44.690          C  
ATOM  10788  C   LYS A 676     201.676  -5.944   3.955  1.00 44.380          C  
ATOM  10789  O   LYS A 676     201.990  -6.262   5.106  1.00 44.440          O  
ATOM  10790  CB  LYS A 676     199.988  -7.536   2.817  1.00 62.770          C  
ATOM  10791  CG  LYS A 676     198.527  -7.981   2.852  1.00 62.770          C  
ATOM  10792  CD  LYS A 676     198.318  -9.317   2.136  1.00 62.770          C  
ATOM  10793  CE  LYS A 676     196.855  -9.760   2.202  1.00 62.770          C  
ATOM  10794  NZ  LYS A 676     196.625 -11.045   1.472  1.00 62.770          N  
ATOM  10795  H   LYS A 676     199.342  -5.206   1.772  1.00 54.230          H  
ATOM  10796  HA  LYS A 676     199.631  -6.236   4.429  1.00 53.630          H  
ATOM  10797 1HB  LYS A 676     200.225  -7.472   1.768  1.00 75.320          H  
ATOM  10798 2HB  LYS A 676     200.614  -8.307   3.264  1.00 75.320          H  
ATOM  10799 1HG  LYS A 676     198.212  -8.079   3.890  1.00 75.320          H  
ATOM  10800 2HG  LYS A 676     197.915  -7.217   2.381  1.00 75.320          H  
ATOM  10801 1HD  LYS A 676     198.607  -9.214   1.090  1.00 75.320          H  
ATOM  10802 2HD  LYS A 676     198.943 -10.081   2.598  1.00 75.320          H  
ATOM  10803 1HE  LYS A 676     196.573  -9.892   3.246  1.00 75.320          H  
ATOM  10804 2HE  LYS A 676     196.228  -8.986   1.765  1.00 75.320          H  
ATOM  10805 1HZ  LYS A 676     195.650 -11.303   1.543  1.00 75.320          H  
ATOM  10806 2HZ  LYS A 676     196.873 -10.934   0.499  1.00 75.320          H  
ATOM  10807 3HZ  LYS A 676     197.194 -11.774   1.882  1.00 75.320          H  
ATOM  10808  N   PRO A 677     202.616  -5.482   3.084  1.00 44.070          N  
ATOM  10809  CA  PRO A 677     203.967  -5.068   3.449  1.00 43.730          C  
ATOM  10810  C   PRO A 677     204.049  -4.042   4.585  1.00 43.470          C  
ATOM  10811  O   PRO A 677     204.953  -4.130   5.421  1.00 43.070          O  
ATOM  10812  CB  PRO A 677     204.502  -4.499   2.135  1.00 65.590          C  
ATOM  10813  CG  PRO A 677     203.783  -5.287   1.073  1.00 65.590          C  
ATOM  10814  CD  PRO A 677     202.393  -5.505   1.612  1.00 65.590          C  
ATOM  10815  HA  PRO A 677     204.536  -5.972   3.725  1.00 52.480          H  
ATOM  10816 1HB  PRO A 677     204.276  -3.417   2.080  1.00 78.710          H  
ATOM  10817 2HB  PRO A 677     205.593  -4.604   2.088  1.00 78.710          H  
ATOM  10818 1HG  PRO A 677     203.772  -4.724   0.124  1.00 78.710          H  
ATOM  10819 2HG  PRO A 677     204.312  -6.231   0.871  1.00 78.710          H  
ATOM  10820 1HD  PRO A 677     201.765  -4.711   1.263  1.00 78.710          H  
ATOM  10821 2HD  PRO A 677     202.061  -6.468   1.270  1.00 78.710          H  
ATOM  10822  N   ARG A 678     203.076  -3.112   4.666  1.00 43.690          N  
ATOM  10823  CA  ARG A 678     203.095  -2.112   5.728  1.00 43.470          C  
ATOM  10824  C   ARG A 678     202.649  -2.724   7.042  1.00 43.240          C  
ATOM  10825  O   ARG A 678     203.251  -2.454   8.089  1.00 42.620          O  
ATOM  10826  CB  ARG A 678     202.218  -0.914   5.382  1.00 60.950          C  
ATOM  10827  CG  ARG A 678     202.800   0.042   4.318  1.00 60.950          C  
ATOM  10828  CD  ARG A 678     201.849   1.156   3.973  1.00 60.950          C  
ATOM  10829  NE  ARG A 678     200.683   0.657   3.241  1.00 60.950          N  
ATOM  10830  CZ  ARG A 678     199.520   1.342   3.023  1.00 60.950          C  
ATOM  10831  NH1 ARG A 678     199.362   2.576   3.471  1.00 60.950          N  
ATOM  10832  NH2 ARG A 678     198.530   0.764   2.354  1.00 60.950          N  
ATOM  10833  H   ARG A 678     202.348  -3.037   3.949  1.00 52.430          H  
ATOM  10834  HA  ARG A 678     204.117  -1.755   5.844  1.00 52.160          H  
ATOM  10835 1HB  ARG A 678     201.262  -1.277   5.002  1.00 73.140          H  
ATOM  10836 2HB  ARG A 678     202.014  -0.336   6.280  1.00 73.140          H  
ATOM  10837 1HG  ARG A 678     203.710   0.492   4.708  1.00 73.140          H  
ATOM  10838 2HG  ARG A 678     203.040  -0.508   3.418  1.00 73.140          H  
ATOM  10839 1HD  ARG A 678     201.506   1.628   4.892  1.00 73.140          H  
ATOM  10840 2HD  ARG A 678     202.360   1.887   3.349  1.00 73.140          H  
ATOM  10841  HE  ARG A 678     200.759  -0.297   2.867  1.00 73.140          H  
ATOM  10842 1HH1 ARG A 678     200.099   3.036   3.982  1.00 73.140          H  
ATOM  10843 2HH1 ARG A 678     198.498   3.071   3.278  1.00 73.140          H  
ATOM  10844 1HH2 ARG A 678     198.630  -0.174   2.005  1.00 73.140          H  
ATOM  10845 2HH2 ARG A 678     197.630   1.246   2.212  1.00 73.140          H  
ATOM  10846  N   ILE A 679     201.630  -3.584   6.983  1.00 43.750          N  
ATOM  10847  CA  ILE A 679     201.146  -4.229   8.190  1.00 43.620          C  
ATOM  10848  C   ILE A 679     202.250  -5.112   8.741  1.00 44.050          C  
ATOM  10849  O   ILE A 679     202.537  -5.058   9.941  1.00 43.810          O  
ATOM  10850  CB  ILE A 679     199.890  -5.092   7.924  1.00 61.120          C  
ATOM  10851  CG1 ILE A 679     198.690  -4.172   7.556  1.00 61.120          C  
ATOM  10852  CG2 ILE A 679     199.579  -5.966   9.181  1.00 61.120          C  
ATOM  10853  CD1 ILE A 679     197.493  -4.911   6.988  1.00 61.120          C  
ATOM  10854  H   ILE A 679     201.172  -3.742   6.079  1.00 52.500          H  
ATOM  10855  HA  ILE A 679     200.901  -3.472   8.926  1.00 52.340          H  
ATOM  10856  HB  ILE A 679     200.074  -5.740   7.067  1.00 73.340          H  
ATOM  10857 1HG1 ILE A 679     198.375  -3.630   8.444  1.00 73.340          H  
ATOM  10858 2HG1 ILE A 679     199.023  -3.449   6.810  1.00 73.340          H  
ATOM  10859 1HG2 ILE A 679     198.709  -6.583   9.000  1.00 73.340          H  
ATOM  10860 2HG2 ILE A 679     200.418  -6.622   9.409  1.00 73.340          H  
ATOM  10861 3HG2 ILE A 679     199.392  -5.319  10.039  1.00 73.340          H  
ATOM  10862 1HD1 ILE A 679     196.710  -4.194   6.753  1.00 73.340          H  
ATOM  10863 2HD1 ILE A 679     197.789  -5.438   6.082  1.00 73.340          H  
ATOM  10864 3HD1 ILE A 679     197.109  -5.622   7.707  1.00 73.340          H  
ATOM  10865  N   SER A 680     202.874  -5.905   7.867  1.00 44.690          N  
ATOM  10866  CA  SER A 680     203.949  -6.803   8.255  1.00 45.180          C  
ATOM  10867  C   SER A 680     205.111  -6.044   8.876  1.00 44.810          C  
ATOM  10868  O   SER A 680     205.624  -6.441   9.933  1.00 44.080          O  
ATOM  10869  CB  SER A 680     204.436  -7.578   7.053  1.00 63.060          C  
ATOM  10870  OG  SER A 680     205.479  -8.446   7.404  1.00 63.060          O  
ATOM  10871  H   SER A 680     202.555  -5.914   6.894  1.00 53.630          H  
ATOM  10872  HA  SER A 680     203.560  -7.505   8.992  1.00 54.220          H  
ATOM  10873 1HB  SER A 680     203.608  -8.144   6.627  1.00 75.670          H  
ATOM  10874 2HB  SER A 680     204.777  -6.878   6.289  1.00 75.670          H  
ATOM  10875  HG  SER A 680     205.732  -8.888   6.593  1.00 75.670          H  
ATOM  10876  N   PHE A 681     205.527  -4.938   8.242  1.00 45.330          N  
ATOM  10877  CA  PHE A 681     206.614  -4.145   8.771  1.00 45.100          C  
ATOM  10878  C   PHE A 681     206.322  -3.672  10.179  1.00 45.180          C  
ATOM  10879  O   PHE A 681     207.166  -3.861  11.055  1.00 45.080          O  
ATOM  10880  CB  PHE A 681     206.903  -2.934   7.897  1.00 63.230          C  
ATOM  10881  CG  PHE A 681     207.984  -2.072   8.460  1.00 63.230          C  
ATOM  10882  CD1 PHE A 681     209.315  -2.418   8.284  1.00 63.230          C  
ATOM  10883  CD2 PHE A 681     207.681  -0.926   9.183  1.00 63.230          C  
ATOM  10884  CE1 PHE A 681     210.315  -1.637   8.811  1.00 63.230          C  
ATOM  10885  CE2 PHE A 681     208.676  -0.149   9.710  1.00 63.230          C  
ATOM  10886  CZ  PHE A 681     209.996  -0.502   9.524  1.00 63.230          C  
ATOM  10887  H   PHE A 681     205.111  -4.658   7.349  1.00 54.400          H  
ATOM  10888  HA  PHE A 681     207.505  -4.769   8.801  1.00 54.120          H  
ATOM  10889 1HB  PHE A 681     207.193  -3.261   6.899  1.00 75.880          H  
ATOM  10890 2HB  PHE A 681     205.997  -2.336   7.793  1.00 75.880          H  
ATOM  10891  HD1 PHE A 681     209.564  -3.317   7.721  1.00 75.880          H  
ATOM  10892  HD2 PHE A 681     206.637  -0.644   9.338  1.00 75.880          H  
ATOM  10893  HE1 PHE A 681     211.358  -1.917   8.669  1.00 75.880          H  
ATOM  10894  HE2 PHE A 681     208.422   0.742  10.280  1.00 75.880          H  
ATOM  10895  HZ  PHE A 681     210.787   0.114   9.947  1.00 75.880          H  
ATOM  10896  N   ASN A 682     205.137  -3.058  10.392  1.00 45.350          N  
ATOM  10897  CA  ASN A 682     204.759  -2.535  11.706  1.00 45.430          C  
ATOM  10898  C   ASN A 682     204.570  -3.627  12.749  1.00 45.300          C  
ATOM  10899  O   ASN A 682     204.827  -3.420  13.933  1.00 44.350          O  
ATOM  10900  CB  ASN A 682     203.525  -1.676  11.592  1.00 63.570          C  
ATOM  10901  CG  ASN A 682     203.829  -0.329  11.007  1.00 63.570          C  
ATOM  10902  OD1 ASN A 682     204.929   0.220  11.172  1.00 63.570          O  
ATOM  10903  ND2 ASN A 682     202.873   0.224  10.318  1.00 63.570          N  
ATOM  10904  H   ASN A 682     204.486  -2.946   9.609  1.00 54.420          H  
ATOM  10905  HA  ASN A 682     205.565  -1.900  12.052  1.00 54.520          H  
ATOM  10906 1HB  ASN A 682     202.794  -2.184  10.954  1.00 76.280          H  
ATOM  10907 2HB  ASN A 682     203.076  -1.547  12.575  1.00 76.280          H  
ATOM  10908 1HD2 ASN A 682     203.013   1.121   9.901  1.00 76.280          H  
ATOM  10909 2HD2 ASN A 682     202.000  -0.250  10.201  1.00 76.280          H  
ATOM  10910  N   PHE A 683     204.108  -4.800  12.325  1.00 46.240          N  
ATOM  10911  CA  PHE A 683     203.981  -5.915  13.244  1.00 46.170          C  
ATOM  10912  C   PHE A 683     205.364  -6.223  13.808  1.00 46.470          C  
ATOM  10913  O   PHE A 683     205.554  -6.331  15.021  1.00 46.420          O  
ATOM  10914  CB  PHE A 683     203.402  -7.140  12.535  1.00 64.670          C  
ATOM  10915  CG  PHE A 683     203.333  -8.361  13.387  1.00 64.670          C  
ATOM  10916  CD1 PHE A 683     202.315  -8.522  14.312  1.00 64.670          C  
ATOM  10917  CD2 PHE A 683     204.291  -9.358  13.268  1.00 64.670          C  
ATOM  10918  CE1 PHE A 683     202.257  -9.650  15.100  1.00 64.670          C  
ATOM  10919  CE2 PHE A 683     204.235 -10.484  14.055  1.00 64.670          C  
ATOM  10920  CZ  PHE A 683     203.216 -10.630  14.972  1.00 64.670          C  
ATOM  10921  H   PHE A 683     203.810  -4.906  11.352  1.00 55.490          H  
ATOM  10922  HA  PHE A 683     203.322  -5.629  14.061  1.00 55.400          H  
ATOM  10923 1HB  PHE A 683     202.402  -6.909  12.176  1.00 77.600          H  
ATOM  10924 2HB  PHE A 683     204.006  -7.369  11.663  1.00 77.600          H  
ATOM  10925  HD1 PHE A 683     201.556  -7.745  14.415  1.00 77.600          H  
ATOM  10926  HD2 PHE A 683     205.099  -9.241  12.543  1.00 77.600          H  
ATOM  10927  HE1 PHE A 683     201.453  -9.768  15.827  1.00 77.600          H  
ATOM  10928  HE2 PHE A 683     204.994 -11.259  13.954  1.00 77.600          H  
ATOM  10929  HZ  PHE A 683     203.171 -11.522  15.597  1.00 77.600          H  
ATOM  10930  N   PHE A 684     206.332  -6.379  12.896  1.00 46.810          N  
ATOM  10931  CA  PHE A 684     207.718  -6.658  13.235  1.00 47.150          C  
ATOM  10932  C   PHE A 684     208.396  -5.563  14.082  1.00 46.700          C  
ATOM  10933  O   PHE A 684     208.884  -5.859  15.182  1.00 45.870          O  
ATOM  10934  CB  PHE A 684     208.450  -6.952  11.916  1.00 65.870          C  
ATOM  10935  CG  PHE A 684     209.927  -7.044  11.947  1.00 65.870          C  
ATOM  10936  CD1 PHE A 684     210.590  -8.021  12.663  1.00 65.870          C  
ATOM  10937  CD2 PHE A 684     210.671  -6.158  11.177  1.00 65.870          C  
ATOM  10938  CE1 PHE A 684     211.968  -8.088  12.638  1.00 65.870          C  
ATOM  10939  CE2 PHE A 684     212.040  -6.224  11.147  1.00 65.870          C  
ATOM  10940  CZ  PHE A 684     212.692  -7.188  11.883  1.00 65.870          C  
ATOM  10941  H   PHE A 684     206.082  -6.294  11.905  1.00 56.170          H  
ATOM  10942  HA  PHE A 684     207.728  -7.574  13.823  1.00 56.580          H  
ATOM  10943 1HB  PHE A 684     208.066  -7.886  11.508  1.00 79.050          H  
ATOM  10944 2HB  PHE A 684     208.182  -6.180  11.199  1.00 79.050          H  
ATOM  10945  HD1 PHE A 684     210.020  -8.735  13.258  1.00 79.050          H  
ATOM  10946  HD2 PHE A 684     210.147  -5.399  10.591  1.00 79.050          H  
ATOM  10947  HE1 PHE A 684     212.487  -8.854  13.215  1.00 79.050          H  
ATOM  10948  HE2 PHE A 684     212.610  -5.518  10.544  1.00 79.050          H  
ATOM  10949  HZ  PHE A 684     213.779  -7.246  11.864  1.00 79.050          H  
ATOM  10950  N   VAL A 685     208.440  -4.318  13.582  1.00 47.280          N  
ATOM  10951  CA  VAL A 685     209.033  -3.199  14.321  1.00 47.000          C  
ATOM  10952  C   VAL A 685     208.222  -1.914  14.195  1.00 47.270          C  
ATOM  10953  O   VAL A 685     207.594  -1.668  13.176  1.00 48.070          O  
ATOM  10954  CB  VAL A 685     210.472  -2.911  13.828  1.00 65.910          C  
ATOM  10955  CG1 VAL A 685     211.389  -4.095  14.107  1.00 65.910          C  
ATOM  10956  CG2 VAL A 685     210.431  -2.613  12.330  1.00 65.910          C  
ATOM  10957  H   VAL A 685     208.007  -4.141  12.671  1.00 56.740          H  
ATOM  10958  HA  VAL A 685     209.072  -3.473  15.374  1.00 56.400          H  
ATOM  10959  HB  VAL A 685     210.868  -2.050  14.364  1.00 79.090          H  
ATOM  10960 1HG1 VAL A 685     212.395  -3.872  13.763  1.00 79.090          H  
ATOM  10961 2HG1 VAL A 685     211.407  -4.292  15.177  1.00 79.090          H  
ATOM  10962 3HG1 VAL A 685     211.034  -4.960  13.606  1.00 79.090          H  
ATOM  10963 1HG2 VAL A 685     211.432  -2.400  11.974  1.00 79.090          H  
ATOM  10964 2HG2 VAL A 685     210.032  -3.459  11.797  1.00 79.090          H  
ATOM  10965 3HG2 VAL A 685     209.800  -1.755  12.140  1.00 79.090          H  
ATOM  10966  N   THR A 686     208.314  -1.042  15.190  1.00 46.580          N  
ATOM  10967  CA  THR A 686     207.656   0.258  15.119  1.00 46.740          C  
ATOM  10968  C   THR A 686     208.614   1.360  15.548  1.00 46.360          C  
ATOM  10969  O   THR A 686     209.701   1.085  16.063  1.00 45.740          O  
ATOM  10970  CB  THR A 686     206.382   0.307  15.989  1.00 65.370          C  
ATOM  10971  OG1 THR A 686     206.742   0.174  17.374  1.00 65.370          O  
ATOM  10972  CG2 THR A 686     205.425  -0.825  15.592  1.00 65.370          C  
ATOM  10973  H   THR A 686     208.833  -1.279  16.023  1.00 55.900          H  
ATOM  10974  HA  THR A 686     207.368   0.451  14.085  1.00 56.090          H  
ATOM  10975  HB  THR A 686     205.883   1.264  15.841  1.00 78.450          H  
ATOM  10976  HG1 THR A 686     205.982   0.379  17.927  1.00 78.450          H  
ATOM  10977 1HG2 THR A 686     204.527  -0.777  16.202  1.00 78.450          H  
ATOM  10978 2HG2 THR A 686     205.152  -0.722  14.538  1.00 78.450          H  
ATOM  10979 3HG2 THR A 686     205.898  -1.791  15.742  1.00 78.450          H  
ATOM  10980  N   ALA A 687     208.212   2.610  15.329  1.00 46.720          N  
ATOM  10981  CA  ALA A 687     209.000   3.756  15.758  1.00 46.410          C  
ATOM  10982  C   ALA A 687     208.071   4.954  15.952  1.00 46.580          C  
ATOM  10983  O   ALA A 687     207.024   5.012  15.306  1.00 47.210          O  
ATOM  10984  CB  ALA A 687     210.072   4.076  14.720  1.00 65.100          C  
ATOM  10985  H   ALA A 687     207.321   2.764  14.877  1.00 56.060          H  
ATOM  10986  HA  ALA A 687     209.470   3.498  16.701  1.00 55.690          H  
ATOM  10987 1HB  ALA A 687     210.668   4.927  15.034  1.00 78.120          H  
ATOM  10988 2HB  ALA A 687     210.723   3.211  14.594  1.00 78.120          H  
ATOM  10989 3HB  ALA A 687     209.595   4.313  13.772  1.00 78.120          H  
ATOM  10990  N   PRO A 688     208.396   5.893  16.857  1.00 46.030          N  
ATOM  10991  CA  PRO A 688     207.692   7.143  17.079  1.00 46.180          C  
ATOM  10992  C   PRO A 688     207.969   8.145  15.973  1.00 47.170          C  
ATOM  10993  O   PRO A 688     209.025   8.092  15.341  1.00 47.540          O  
ATOM  10994  CB  PRO A 688     208.270   7.616  18.416  1.00 69.270          C  
ATOM  10995  CG  PRO A 688     209.669   7.035  18.450  1.00 69.270          C  
ATOM  10996  CD  PRO A 688     209.551   5.688  17.767  1.00 69.270          C  
ATOM  10997  HA  PRO A 688     206.613   6.943  17.160  1.00 55.420          H  
ATOM  10998 1HB  PRO A 688     208.264   8.717  18.451  1.00 83.120          H  
ATOM  10999 2HB  PRO A 688     207.640   7.265  19.247  1.00 83.120          H  
ATOM  11000 1HG  PRO A 688     210.365   7.707  17.921  1.00 83.120          H  
ATOM  11001 2HG  PRO A 688     210.029   6.959  19.489  1.00 83.120          H  
ATOM  11002 1HD  PRO A 688     210.477   5.500  17.219  1.00 83.120          H  
ATOM  11003 2HD  PRO A 688     209.330   4.902  18.508  1.00 83.120          H  
ATOM  11004  N   LYS A 689     207.051   9.084  15.786  1.00 47.590          N  
ATOM  11005  CA  LYS A 689     207.247  10.202  14.873  1.00 48.520          C  
ATOM  11006  C   LYS A 689     206.563  11.440  15.440  1.00 48.590          C  
ATOM  11007  O   LYS A 689     205.564  11.316  16.151  1.00 48.080          O  
ATOM  11008  CB  LYS A 689     206.724   9.858  13.477  1.00 67.560          C  
ATOM  11009  CG  LYS A 689     205.224   9.602  13.396  1.00 67.560          C  
ATOM  11010  CD  LYS A 689     204.810   9.209  11.979  1.00 67.560          C  
ATOM  11011  CE  LYS A 689     203.305   8.994  11.876  1.00 67.560          C  
ATOM  11012  NZ  LYS A 689     202.891   8.604  10.496  1.00 67.560          N  
ATOM  11013  H   LYS A 689     206.194   9.047  16.323  1.00 57.110          H  
ATOM  11014  HA  LYS A 689     208.315  10.413  14.800  1.00 58.220          H  
ATOM  11015 1HB  LYS A 689     206.961  10.672  12.792  1.00 81.070          H  
ATOM  11016 2HB  LYS A 689     207.235   8.965  13.113  1.00 81.070          H  
ATOM  11017 1HG  LYS A 689     204.958   8.799  14.084  1.00 81.070          H  
ATOM  11018 2HG  LYS A 689     204.680  10.501  13.688  1.00 81.070          H  
ATOM  11019 1HD  LYS A 689     205.106   9.995  11.284  1.00 81.070          H  
ATOM  11020 2HD  LYS A 689     205.320   8.286  11.697  1.00 81.070          H  
ATOM  11021 1HE  LYS A 689     203.011   8.207  12.569  1.00 81.070          H  
ATOM  11022 2HE  LYS A 689     202.793   9.916  12.151  1.00 81.070          H  
ATOM  11023 1HZ  LYS A 689     201.890   8.470  10.469  1.00 81.070          H  
ATOM  11024 2HZ  LYS A 689     203.149   9.333   9.845  1.00 81.070          H  
ATOM  11025 3HZ  LYS A 689     203.351   7.743  10.235  1.00 81.070          H  
ATOM  11026  N   ASN A 690     207.079  12.624  15.115  1.00 49.230          N  
ATOM  11027  CA  ASN A 690     206.466  13.869  15.568  1.00 49.410          C  
ATOM  11028  C   ASN A 690     206.874  15.021  14.648  1.00 50.380          C  
ATOM  11029  O   ASN A 690     207.637  14.821  13.700  1.00 50.890          O  
ATOM  11030  CB  ASN A 690     206.868  14.127  17.019  1.00 69.100          C  
ATOM  11031  CG  ASN A 690     205.833  14.876  17.832  1.00 69.100          C  
ATOM  11032  OD1 ASN A 690     205.184  15.806  17.327  1.00 69.100          O  
ATOM  11033  ND2 ASN A 690     205.672  14.484  19.072  1.00 69.100          N  
ATOM  11034  H   ASN A 690     207.906  12.666  14.535  1.00 59.080          H  
ATOM  11035  HA  ASN A 690     205.381  13.770  15.511  1.00 59.290          H  
ATOM  11036 1HB  ASN A 690     207.073  13.179  17.515  1.00 82.920          H  
ATOM  11037 2HB  ASN A 690     207.794  14.704  17.030  1.00 82.920          H  
ATOM  11038 1HD2 ASN A 690     205.000  14.935  19.659  1.00 82.920          H  
ATOM  11039 2HD2 ASN A 690     206.217  13.725  19.432  1.00 82.920          H  
ATOM  11040  N   VAL A 691     206.388  16.227  14.937  1.00 50.630          N  
ATOM  11041  CA  VAL A 691     206.704  17.394  14.121  1.00 51.540          C  
ATOM  11042  C   VAL A 691     207.397  18.511  14.901  1.00 51.310          C  
ATOM  11043  O   VAL A 691     206.886  19.018  15.909  1.00 50.750          O  
ATOM  11044  CB  VAL A 691     205.415  17.939  13.465  1.00 71.790          C  
ATOM  11045  CG1 VAL A 691     205.718  19.193  12.626  1.00 71.790          C  
ATOM  11046  CG2 VAL A 691     204.803  16.847  12.587  1.00 71.790          C  
ATOM  11047  H   VAL A 691     205.772  16.316  15.738  1.00 60.760          H  
ATOM  11048  HA  VAL A 691     207.379  17.077  13.325  1.00 61.850          H  
ATOM  11049  HB  VAL A 691     204.707  18.224  14.242  1.00 86.150          H  
ATOM  11050 1HG1 VAL A 691     204.793  19.555  12.179  1.00 86.150          H  
ATOM  11051 2HG1 VAL A 691     206.138  19.981  13.251  1.00 86.150          H  
ATOM  11052 3HG1 VAL A 691     206.426  18.941  11.837  1.00 86.150          H  
ATOM  11053 1HG2 VAL A 691     203.890  17.219  12.128  1.00 86.150          H  
ATOM  11054 2HG2 VAL A 691     205.514  16.566  11.810  1.00 86.150          H  
ATOM  11055 3HG2 VAL A 691     204.568  15.974  13.190  1.00 86.150          H  
ATOM  11056  N   SER A 692     208.554  18.914  14.392  1.00 51.760          N  
ATOM  11057  CA  SER A 692     209.360  19.976  14.977  1.00 51.650          C  
ATOM  11058  C   SER A 692     210.295  20.564  13.931  1.00 52.550          C  
ATOM  11059  O   SER A 692     210.485  19.973  12.864  1.00 53.120          O  
ATOM  11060  CB  SER A 692     210.182  19.446  16.137  1.00 72.350          C  
ATOM  11061  OG  SER A 692     211.166  18.556  15.688  1.00 72.350          O  
ATOM  11062  H   SER A 692     208.898  18.438  13.568  1.00 62.110          H  
ATOM  11063  HA  SER A 692     208.698  20.766  15.333  1.00 61.980          H  
ATOM  11064 1HB  SER A 692     210.654  20.278  16.657  1.00 86.820          H  
ATOM  11065 2HB  SER A 692     209.530  18.944  16.848  1.00 86.820          H  
ATOM  11066  HG  SER A 692     211.644  18.272  16.470  1.00 86.820          H  
ATOM  11067  N   ASP A 693     210.871  21.729  14.242  1.00 52.660          N  
ATOM  11068  CA  ASP A 693     211.862  22.381  13.390  1.00 53.450          C  
ATOM  11069  C   ASP A 693     212.736  23.290  14.256  1.00 53.160          C  
ATOM  11070  O   ASP A 693     212.496  23.427  15.459  1.00 52.380          O  
ATOM  11071  CB  ASP A 693     211.151  23.178  12.274  1.00 74.510          C  
ATOM  11072  CG  ASP A 693     211.998  23.404  10.993  1.00 74.510          C  
ATOM  11073  OD1 ASP A 693     213.210  23.371  11.097  1.00 74.510          O  
ATOM  11074  OD2 ASP A 693     211.429  23.618   9.947  1.00 74.510          O  
ATOM  11075  H   ASP A 693     210.641  22.163  15.125  1.00 63.190          H  
ATOM  11076  HA  ASP A 693     212.496  21.619  12.935  1.00 64.140          H  
ATOM  11077 1HB  ASP A 693     210.237  22.656  11.987  1.00 89.420          H  
ATOM  11078 2HB  ASP A 693     210.858  24.154  12.665  1.00 89.420          H  
ATOM  11079  N   ILE A 694     213.714  23.948  13.648  1.00 53.800          N  
ATOM  11080  CA  ILE A 694     214.611  24.832  14.390  1.00 53.620          C  
ATOM  11081  C   ILE A 694     214.603  26.273  13.921  1.00 54.550          C  
ATOM  11082  O   ILE A 694     214.847  26.565  12.752  1.00 55.340          O  
ATOM  11083  CB  ILE A 694     216.071  24.310  14.338  1.00 75.140          C  
ATOM  11084  CG1 ILE A 694     216.135  22.895  14.996  1.00 75.140          C  
ATOM  11085  CG2 ILE A 694     217.046  25.326  15.031  1.00 75.140          C  
ATOM  11086  CD1 ILE A 694     217.449  22.161  14.812  1.00 75.140          C  
ATOM  11087  H   ILE A 694     213.833  23.798  12.643  1.00 64.560          H  
ATOM  11088  HA  ILE A 694     214.295  24.830  15.432  1.00 64.340          H  
ATOM  11089  HB  ILE A 694     216.369  24.192  13.293  1.00 90.170          H  
ATOM  11090 1HG1 ILE A 694     215.938  22.998  16.063  1.00 90.170          H  
ATOM  11091 2HG1 ILE A 694     215.359  22.274  14.562  1.00 90.170          H  
ATOM  11092 1HG2 ILE A 694     218.064  24.962  14.976  1.00 90.170          H  
ATOM  11093 2HG2 ILE A 694     217.011  26.295  14.535  1.00 90.170          H  
ATOM  11094 3HG2 ILE A 694     216.764  25.448  16.077  1.00 90.170          H  
ATOM  11095 1HD1 ILE A 694     217.384  21.186  15.297  1.00 90.170          H  
ATOM  11096 2HD1 ILE A 694     217.644  22.022  13.747  1.00 90.170          H  
ATOM  11097 3HD1 ILE A 694     218.265  22.719  15.256  1.00 90.170          H  
ATOM  11098  N   ILE A 695     214.378  27.177  14.864  1.00 54.440          N  
ATOM  11099  CA  ILE A 695     214.425  28.598  14.579  1.00 55.250          C  
ATOM  11100  C   ILE A 695     215.643  29.186  15.295  1.00 55.030          C  
ATOM  11101  O   ILE A 695     215.666  29.188  16.526  1.00 54.300          O  
ATOM  11102  CB  ILE A 695     213.155  29.314  15.063  1.00 77.030          C  
ATOM  11103  CG1 ILE A 695     211.921  28.698  14.344  1.00 77.030          C  
ATOM  11104  CG2 ILE A 695     213.294  30.830  14.800  1.00 77.030          C  
ATOM  11105  CD1 ILE A 695     210.576  29.147  14.882  1.00 77.030          C  
ATOM  11106  H   ILE A 695     214.176  26.843  15.799  1.00 65.330          H  
ATOM  11107  HA  ILE A 695     214.474  28.744  13.510  1.00 66.300          H  
ATOM  11108  HB  ILE A 695     213.025  29.149  16.131  1.00 92.430          H  
ATOM  11109 1HG1 ILE A 695     211.974  28.952  13.286  1.00 92.430          H  
ATOM  11110 2HG1 ILE A 695     211.966  27.615  14.438  1.00 92.430          H  
ATOM  11111 1HG2 ILE A 695     212.413  31.354  15.146  1.00 92.430          H  
ATOM  11112 2HG2 ILE A 695     214.164  31.229  15.332  1.00 92.430          H  
ATOM  11113 3HG2 ILE A 695     213.421  31.002  13.733  1.00 92.430          H  
ATOM  11114 1HD1 ILE A 695     209.781  28.655  14.320  1.00 92.430          H  
ATOM  11115 2HD1 ILE A 695     210.496  28.872  15.935  1.00 92.430          H  
ATOM  11116 3HD1 ILE A 695     210.464  30.220  14.782  1.00 92.430          H  
ATOM  11117  N   PRO A 696     216.683  29.643  14.577  1.00 55.600          N  
ATOM  11118  CA  PRO A 696     217.885  30.232  15.140  1.00 55.490          C  
ATOM  11119  C   PRO A 696     217.533  31.474  15.943  1.00 55.710          C  
ATOM  11120  O   PRO A 696     216.663  32.241  15.533  1.00 56.300          O  
ATOM  11121  CB  PRO A 696     218.691  30.608  13.888  1.00 83.230          C  
ATOM  11122  CG  PRO A 696     218.187  29.677  12.811  1.00 83.230          C  
ATOM  11123  CD  PRO A 696     216.719  29.493  13.109  1.00 83.230          C  
ATOM  11124  HA  PRO A 696     218.406  29.493  15.761  1.00 66.590          H  
ATOM  11125 1HB  PRO A 696     218.536  31.670  13.645  1.00 99.880          H  
ATOM  11126 2HB  PRO A 696     219.766  30.482  14.089  1.00 99.880          H  
ATOM  11127 1HG  PRO A 696     218.358  30.119  11.816  1.00 99.880          H  
ATOM  11128 2HG  PRO A 696     218.745  28.729  12.836  1.00 99.880          H  
ATOM  11129 1HD  PRO A 696     216.104  30.266  12.621  1.00 99.880          H  
ATOM  11130 2HD  PRO A 696     216.462  28.475  12.793  1.00 99.880          H  
ATOM  11131  N   ARG A 697     218.234  31.685  17.052  1.00 55.250          N  
ATOM  11132  CA  ARG A 697     218.036  32.859  17.895  1.00 55.440          C  
ATOM  11133  C   ARG A 697     219.111  32.902  18.973  1.00 55.280          C  
ATOM  11134  O   ARG A 697     219.725  31.876  19.270  1.00 54.810          O  
ATOM  11135  CB  ARG A 697     216.640  32.846  18.511  1.00 77.540          C  
ATOM  11136  CG  ARG A 697     216.351  31.679  19.420  1.00 77.540          C  
ATOM  11137  CD  ARG A 697     214.962  31.727  19.936  1.00 77.540          C  
ATOM  11138  NE  ARG A 697     214.669  30.583  20.788  1.00 77.540          N  
ATOM  11139  CZ  ARG A 697     214.930  30.516  22.113  1.00 77.540          C  
ATOM  11140  NH1 ARG A 697     215.473  31.525  22.749  1.00 77.540          N  
ATOM  11141  NH2 ARG A 697     214.648  29.433  22.807  1.00 77.540          N  
ATOM  11142  H   ARG A 697     218.932  31.007  17.327  1.00 66.300          H  
ATOM  11143  HA  ARG A 697     218.130  33.752  17.277  1.00 66.530          H  
ATOM  11144 1HB  ARG A 697     216.503  33.749  19.099  1.00 93.050          H  
ATOM  11145 2HB  ARG A 697     215.875  32.852  17.741  1.00 93.050          H  
ATOM  11146 1HG  ARG A 697     216.466  30.750  18.856  1.00 93.050          H  
ATOM  11147 2HG  ARG A 697     217.041  31.679  20.261  1.00 93.050          H  
ATOM  11148 1HD  ARG A 697     214.799  32.642  20.498  1.00 93.050          H  
ATOM  11149 2HD  ARG A 697     214.273  31.699  19.088  1.00 93.050          H  
ATOM  11150  HE  ARG A 697     214.259  29.772  20.341  1.00 93.050          H  
ATOM  11151 1HH1 ARG A 697     215.710  32.374  22.272  1.00 93.050          H  
ATOM  11152 2HH1 ARG A 697     215.649  31.419  23.753  1.00 93.050          H  
ATOM  11153 1HH2 ARG A 697     214.229  28.628  22.366  1.00 93.050          H  
ATOM  11154 2HH2 ARG A 697     214.880  29.437  23.808  1.00 93.050          H  
ATOM  11155  N   THR A 698     219.308  34.069  19.580  1.00 55.670          N  
ATOM  11156  CA  THR A 698     220.251  34.222  20.688  1.00 55.580          C  
ATOM  11157  C   THR A 698     219.966  35.488  21.477  1.00 55.770          C  
ATOM  11158  O   THR A 698     219.388  36.432  20.933  1.00 56.230          O  
ATOM  11159  CB  THR A 698     221.707  34.233  20.195  1.00 77.850          C  
ATOM  11160  OG1 THR A 698     222.580  34.286  21.330  1.00 77.850          O  
ATOM  11161  CG2 THR A 698     221.955  35.438  19.298  1.00 77.850          C  
ATOM  11162  H   THR A 698     218.784  34.879  19.279  1.00 66.800          H  
ATOM  11163  HA  THR A 698     220.131  33.375  21.364  1.00 66.700          H  
ATOM  11164  HB  THR A 698     221.906  33.318  19.637  1.00 93.420          H  
ATOM  11165  HG1 THR A 698     223.477  34.072  21.051  1.00 93.420          H  
ATOM  11166 1HG2 THR A 698     222.989  35.426  18.958  1.00 93.420          H  
ATOM  11167 2HG2 THR A 698     221.291  35.391  18.436  1.00 93.420          H  
ATOM  11168 3HG2 THR A 698     221.770  36.359  19.845  1.00 93.420          H  
ATOM  11169  N   GLU A 699     220.367  35.498  22.749  1.00 55.440          N  
ATOM  11170  CA  GLU A 699     220.237  36.661  23.626  1.00 55.620          C  
ATOM  11171  C   GLU A 699     221.262  36.580  24.756  1.00 55.550          C  
ATOM  11172  O   GLU A 699     221.744  35.494  25.082  1.00 55.140          O  
ATOM  11173  CB  GLU A 699     218.798  36.741  24.186  1.00 77.800          C  
ATOM  11174  CG  GLU A 699     218.460  37.978  25.063  1.00 77.800          C  
ATOM  11175  CD  GLU A 699     218.672  39.295  24.366  1.00 77.800          C  
ATOM  11176  OE1 GLU A 699     219.823  39.631  24.162  1.00 77.800          O  
ATOM  11177  OE2 GLU A 699     217.711  39.962  24.051  1.00 77.800          O  
ATOM  11178  H   GLU A 699     220.828  34.669  23.104  1.00 66.530          H  
ATOM  11179  HA  GLU A 699     220.442  37.560  23.044  1.00 66.740          H  
ATOM  11180 1HB  GLU A 699     218.091  36.728  23.358  1.00 93.360          H  
ATOM  11181 2HB  GLU A 699     218.604  35.853  24.789  1.00 93.360          H  
ATOM  11182 1HG  GLU A 699     217.409  37.907  25.333  1.00 93.360          H  
ATOM  11183 2HG  GLU A 699     219.024  37.962  25.985  1.00 93.360          H  
ATOM  11184  N   VAL A 700     221.616  37.725  25.328  1.00 55.960          N  
ATOM  11185  CA  VAL A 700     222.508  37.759  26.489  1.00 55.930          C  
ATOM  11186  C   VAL A 700     222.110  38.855  27.475  1.00 56.030          C  
ATOM  11187  O   VAL A 700     221.756  39.961  27.072  1.00 56.490          O  
ATOM  11188  CB  VAL A 700     223.979  37.916  26.029  1.00 78.310          C  
ATOM  11189  CG1 VAL A 700     224.166  39.226  25.269  1.00 78.310          C  
ATOM  11190  CG2 VAL A 700     224.937  37.845  27.249  1.00 78.310          C  
ATOM  11191  H   VAL A 700     221.170  38.580  24.967  1.00 67.150          H  
ATOM  11192  HA  VAL A 700     222.429  36.801  27.002  1.00 67.120          H  
ATOM  11193  HB  VAL A 700     224.210  37.101  25.342  1.00 93.980          H  
ATOM  11194 1HG1 VAL A 700     225.196  39.300  24.927  1.00 93.980          H  
ATOM  11195 2HG1 VAL A 700     223.497  39.244  24.409  1.00 93.980          H  
ATOM  11196 3HG1 VAL A 700     223.944  40.073  25.912  1.00 93.980          H  
ATOM  11197 1HG2 VAL A 700     225.964  37.923  26.900  1.00 93.980          H  
ATOM  11198 2HG2 VAL A 700     224.746  38.656  27.947  1.00 93.980          H  
ATOM  11199 3HG2 VAL A 700     224.801  36.891  27.755  1.00 93.980          H  
ATOM  11200  N   GLU A 701     222.227  38.578  28.768  1.00 55.620          N  
ATOM  11201  CA  GLU A 701     221.937  39.601  29.761  1.00 55.720          C  
ATOM  11202  C   GLU A 701     222.824  39.432  30.976  1.00 55.610          C  
ATOM  11203  O   GLU A 701     223.250  38.319  31.287  1.00 55.190          O  
ATOM  11204  CB  GLU A 701     220.466  39.534  30.184  1.00 77.970          C  
ATOM  11205  CG  GLU A 701     220.074  38.251  30.929  1.00 77.970          C  
ATOM  11206  CD  GLU A 701     218.607  38.183  31.264  1.00 77.970          C  
ATOM  11207  OE1 GLU A 701     217.903  39.112  30.949  1.00 77.970          O  
ATOM  11208  OE2 GLU A 701     218.190  37.196  31.827  1.00 77.970          O  
ATOM  11209  H   GLU A 701     222.524  37.659  29.061  1.00 66.740          H  
ATOM  11210  HA  GLU A 701     222.139  40.581  29.328  1.00 66.860          H  
ATOM  11211 1HB  GLU A 701     220.232  40.382  30.827  1.00 93.560          H  
ATOM  11212 2HB  GLU A 701     219.835  39.611  29.297  1.00 93.560          H  
ATOM  11213 1HG  GLU A 701     220.344  37.399  30.334  1.00 93.560          H  
ATOM  11214 2HG  GLU A 701     220.641  38.195  31.856  1.00 93.560          H  
ATOM  11215  N   LYS A 702     223.073  40.537  31.674  1.00 55.980          N  
ATOM  11216  CA  LYS A 702     223.847  40.522  32.901  1.00 55.920          C  
ATOM  11217  C   LYS A 702     223.600  41.819  33.655  1.00 55.830          C  
ATOM  11218  O   LYS A 702     223.354  42.853  33.029  1.00 56.180          O  
ATOM  11219  CB  LYS A 702     225.331  40.399  32.582  1.00 78.310          C  
ATOM  11220  CG  LYS A 702     225.936  41.606  31.876  1.00 78.310          C  
ATOM  11221  CD  LYS A 702     227.405  41.393  31.563  1.00 78.310          C  
ATOM  11222  CE  LYS A 702     228.018  42.638  30.941  1.00 78.310          C  
ATOM  11223  NZ  LYS A 702     229.462  42.452  30.615  1.00 78.310          N  
ATOM  11224  H   LYS A 702     222.694  41.417  31.349  1.00 67.180          H  
ATOM  11225  HA  LYS A 702     223.527  39.686  33.524  1.00 67.100          H  
ATOM  11226 1HB  LYS A 702     225.885  40.181  33.475  1.00 93.970          H  
ATOM  11227 2HB  LYS A 702     225.464  39.565  31.907  1.00 93.970          H  
ATOM  11228 1HG  LYS A 702     225.394  41.785  30.947  1.00 93.970          H  
ATOM  11229 2HG  LYS A 702     225.848  42.491  32.504  1.00 93.970          H  
ATOM  11230 1HD  LYS A 702     227.940  41.134  32.479  1.00 93.970          H  
ATOM  11231 2HD  LYS A 702     227.502  40.571  30.856  1.00 93.970          H  
ATOM  11232 1HE  LYS A 702     227.478  42.881  30.028  1.00 93.970          H  
ATOM  11233 2HE  LYS A 702     227.920  43.468  31.641  1.00 93.970          H  
ATOM  11234 1HZ  LYS A 702     229.828  43.302  30.205  1.00 93.970          H  
ATOM  11235 2HZ  LYS A 702     229.977  42.238  31.457  1.00 93.970          H  
ATOM  11236 3HZ  LYS A 702     229.562  41.692  29.956  1.00 93.970          H  
ATOM  11237  N   ALA A 703     223.716  41.796  34.978  1.00 55.400          N  
ATOM  11238  CA  ALA A 703     223.617  43.030  35.748  1.00 55.360          C  
ATOM  11239  C   ALA A 703     224.278  42.886  37.105  1.00 55.200          C  
ATOM  11240  O   ALA A 703     224.364  41.777  37.633  1.00 54.820          O  
ATOM  11241  CB  ALA A 703     222.165  43.417  35.929  1.00 77.520          C  
ATOM  11242  H   ALA A 703     223.871  40.916  35.453  1.00 66.480          H  
ATOM  11243  HA  ALA A 703     224.137  43.816  35.199  1.00 66.430          H  
ATOM  11244 1HB  ALA A 703     222.125  44.337  36.473  1.00 93.020          H  
ATOM  11245 2HB  ALA A 703     221.693  43.548  34.956  1.00 93.020          H  
ATOM  11246 3HB  ALA A 703     221.645  42.639  36.484  1.00 93.020          H  
ATOM  11247  N   ILE A 704     224.693  44.008  37.692  1.00 55.490          N  
ATOM  11248  CA  ILE A 704     225.226  43.970  39.047  1.00 55.370          C  
ATOM  11249  C   ILE A 704     224.076  44.115  40.022  1.00 54.930          C  
ATOM  11250  O   ILE A 704     223.391  45.144  40.040  1.00 55.040          O  
ATOM  11251  CB  ILE A 704     226.247  45.105  39.313  1.00 77.570          C  
ATOM  11252  CG1 ILE A 704     227.448  44.978  38.356  1.00 77.570          C  
ATOM  11253  CG2 ILE A 704     226.718  45.020  40.781  1.00 77.570          C  
ATOM  11254  CD1 ILE A 704     228.392  46.145  38.327  1.00 77.570          C  
ATOM  11255  H   ILE A 704     224.619  44.889  37.201  1.00 66.590          H  
ATOM  11256  HA  ILE A 704     225.708  43.007  39.223  1.00 66.440          H  
ATOM  11257  HB  ILE A 704     225.780  46.071  39.138  1.00 93.080          H  
ATOM  11258 1HG1 ILE A 704     228.021  44.120  38.651  1.00 93.080          H  
ATOM  11259 2HG1 ILE A 704     227.073  44.828  37.348  1.00 93.080          H  
ATOM  11260 1HG2 ILE A 704     227.428  45.806  40.991  1.00 93.080          H  
ATOM  11261 2HG2 ILE A 704     225.873  45.130  41.458  1.00 93.080          H  
ATOM  11262 3HG2 ILE A 704     227.188  44.057  40.957  1.00 93.080          H  
ATOM  11263 1HD1 ILE A 704     229.193  45.934  37.618  1.00 93.080          H  
ATOM  11264 2HD1 ILE A 704     227.856  47.041  38.011  1.00 93.080          H  
ATOM  11265 3HD1 ILE A 704     228.827  46.312  39.308  1.00 93.080          H  
ATOM  11266  N   ARG A 705     223.895  43.105  40.857  1.00 54.440          N  
ATOM  11267  CA  ARG A 705     222.827  43.076  41.841  1.00 54.010          C  
ATOM  11268  C   ARG A 705     223.374  42.570  43.161  1.00 53.950          C  
ATOM  11269  O   ARG A 705     224.191  41.651  43.187  1.00 53.880          O  
ATOM  11270  CB  ARG A 705     221.675  42.200  41.358  1.00 75.790          C  
ATOM  11271  CG  ARG A 705     220.934  42.714  40.099  1.00 75.790          C  
ATOM  11272  CD  ARG A 705     220.111  43.929  40.403  1.00 75.790          C  
ATOM  11273  NE  ARG A 705     219.340  44.382  39.261  1.00 75.790          N  
ATOM  11274  CZ  ARG A 705     219.772  45.249  38.316  1.00 75.790          C  
ATOM  11275  NH1 ARG A 705     220.983  45.780  38.363  1.00 75.790          N  
ATOM  11276  NH2 ARG A 705     218.957  45.578  37.323  1.00 75.790          N  
ATOM  11277  H   ARG A 705     224.513  42.303  40.777  1.00 65.330          H  
ATOM  11278  HA  ARG A 705     222.466  44.088  42.001  1.00 64.810          H  
ATOM  11279 1HB  ARG A 705     222.051  41.204  41.131  1.00 90.940          H  
ATOM  11280 2HB  ARG A 705     220.941  42.097  42.157  1.00 90.940          H  
ATOM  11281 1HG  ARG A 705     221.641  42.956  39.310  1.00 90.940          H  
ATOM  11282 2HG  ARG A 705     220.261  41.938  39.740  1.00 90.940          H  
ATOM  11283 1HD  ARG A 705     219.412  43.688  41.204  1.00 90.940          H  
ATOM  11284 2HD  ARG A 705     220.745  44.745  40.724  1.00 90.940          H  
ATOM  11285  HE  ARG A 705     218.402  44.017  39.165  1.00 90.940          H  
ATOM  11286 1HH1 ARG A 705     221.659  45.540  39.112  1.00 90.940          H  
ATOM  11287 2HH1 ARG A 705     221.271  46.431  37.650  1.00 90.940          H  
ATOM  11288 1HH2 ARG A 705     218.029  45.181  37.278  1.00 90.940          H  
ATOM  11289 2HH2 ARG A 705     219.261  46.225  36.610  1.00 90.940          H  
ATOM  11290  N   MET A 706     222.940  43.197  44.247  1.00 53.980          N  
ATOM  11291  CA  MET A 706     223.383  42.843  45.584  1.00 53.960          C  
ATOM  11292  C   MET A 706     222.326  43.035  46.650  1.00 53.600          C  
ATOM  11293  O   MET A 706     221.327  43.728  46.440  1.00 53.560          O  
ATOM  11294  CB  MET A 706     224.623  43.650  45.944  1.00 75.550          C  
ATOM  11295  CG  MET A 706     224.442  45.190  45.910  1.00 75.550          C  
ATOM  11296  SD  MET A 706     223.568  45.932  47.335  1.00 75.550          S  
ATOM  11297  CE  MET A 706     224.572  45.583  48.749  1.00 75.550          C  
ATOM  11298  H   MET A 706     222.265  43.942  44.145  1.00 64.780          H  
ATOM  11299  HA  MET A 706     223.648  41.786  45.583  1.00 64.750          H  
ATOM  11300 1HB  MET A 706     224.972  43.361  46.924  1.00 90.660          H  
ATOM  11301 2HB  MET A 706     225.412  43.396  45.243  1.00 90.660          H  
ATOM  11302 1HG  MET A 706     225.413  45.644  45.851  1.00 90.660          H  
ATOM  11303 2HG  MET A 706     223.902  45.462  45.007  1.00 90.660          H  
ATOM  11304 1HE  MET A 706     224.115  46.019  49.633  1.00 90.660          H  
ATOM  11305 2HE  MET A 706     224.642  44.518  48.879  1.00 90.660          H  
ATOM  11306 3HE  MET A 706     225.550  45.996  48.608  1.00 90.660          H  
ATOM  11307  N   SER A 707     222.581  42.435  47.807  1.00 53.360          N  
ATOM  11308  CA  SER A 707     221.744  42.587  48.981  1.00 53.050          C  
ATOM  11309  C   SER A 707     222.559  42.324  50.242  1.00 53.100          C  
ATOM  11310  O   SER A 707     223.662  41.759  50.184  1.00 53.270          O  
ATOM  11311  CB  SER A 707     220.568  41.634  48.922  1.00 74.390          C  
ATOM  11312  OG  SER A 707     220.994  40.304  49.024  1.00 74.390          O  
ATOM  11313  H   SER A 707     223.394  41.845  47.882  1.00 64.030          H  
ATOM  11314  HA  SER A 707     221.374  43.613  49.017  1.00 63.660          H  
ATOM  11315 1HB  SER A 707     219.874  41.860  49.731  1.00 89.270          H  
ATOM  11316 2HB  SER A 707     220.033  41.777  47.983  1.00 89.270          H  
ATOM  11317  HG  SER A 707     220.200  39.767  48.962  1.00 89.270          H  
ATOM  11318  N   ARG A 708     222.006  42.738  51.382  1.00 52.950          N  
ATOM  11319  CA  ARG A 708     222.593  42.514  52.699  1.00 52.940          C  
ATOM  11320  C   ARG A 708     221.499  42.113  53.681  1.00 52.340          C  
ATOM  11321  O   ARG A 708     220.365  42.587  53.580  1.00 52.090          O  
ATOM  11322  CB  ARG A 708     223.317  43.760  53.208  1.00 74.120          C  
ATOM  11323  CG  ARG A 708     224.562  44.219  52.403  1.00 74.120          C  
ATOM  11324  CD  ARG A 708     225.725  43.283  52.570  1.00 74.120          C  
ATOM  11325  NE  ARG A 708     226.942  43.762  51.902  1.00 74.120          N  
ATOM  11326  CZ  ARG A 708     227.296  43.535  50.609  1.00 74.120          C  
ATOM  11327  NH1 ARG A 708     226.532  42.826  49.794  1.00 74.120          N  
ATOM  11328  NH2 ARG A 708     228.444  44.036  50.163  1.00 74.120          N  
ATOM  11329  H   ARG A 708     221.111  43.207  51.334  1.00 63.540          H  
ATOM  11330  HA  ARG A 708     223.301  41.689  52.634  1.00 63.530          H  
ATOM  11331 1HB  ARG A 708     222.620  44.595  53.229  1.00 88.940          H  
ATOM  11332 2HB  ARG A 708     223.641  43.587  54.235  1.00 88.940          H  
ATOM  11333 1HG  ARG A 708     224.315  44.262  51.357  1.00 88.940          H  
ATOM  11334 2HG  ARG A 708     224.870  45.209  52.737  1.00 88.940          H  
ATOM  11335 1HD  ARG A 708     225.945  43.177  53.632  1.00 88.940          H  
ATOM  11336 2HD  ARG A 708     225.478  42.309  52.162  1.00 88.940          H  
ATOM  11337  HE  ARG A 708     227.580  44.308  52.465  1.00 88.940          H  
ATOM  11338 1HH1 ARG A 708     225.626  42.429  50.107  1.00 88.940          H  
ATOM  11339 2HH1 ARG A 708     226.839  42.657  48.847  1.00 88.940          H  
ATOM  11340 1HH2 ARG A 708     229.034  44.558  50.794  1.00 88.940          H  
ATOM  11341 2HH2 ARG A 708     228.737  43.893  49.177  1.00 88.940          H  
ATOM  11342  N   SER A 709     221.844  41.256  54.637  1.00 52.130          N  
ATOM  11343  CA  SER A 709     220.897  40.790  55.644  1.00 51.570          C  
ATOM  11344  C   SER A 709     221.591  40.350  56.928  1.00 51.580          C  
ATOM  11345  O   SER A 709     222.827  40.350  57.021  1.00 51.960          O  
ATOM  11346  CB  SER A 709     220.087  39.633  55.092  1.00 72.420          C  
ATOM  11347  OG  SER A 709     220.898  38.506  54.900  1.00 72.420          O  
ATOM  11348  H   SER A 709     222.785  40.891  54.660  1.00 62.560          H  
ATOM  11349  HA  SER A 709     220.221  41.610  55.887  1.00 61.880          H  
ATOM  11350 1HB  SER A 709     219.280  39.389  55.779  1.00 86.910          H  
ATOM  11351 2HB  SER A 709     219.634  39.925  54.146  1.00 86.910          H  
ATOM  11352  HG  SER A 709     220.316  37.814  54.577  1.00 86.910          H  
ATOM  11353  N   ARG A 710     220.780  40.001  57.931  1.00 51.150          N  
ATOM  11354  CA  ARG A 710     221.260  39.511  59.218  1.00 51.070          C  
ATOM  11355  C   ARG A 710     220.440  38.309  59.662  1.00 50.350          C  
ATOM  11356  O   ARG A 710     219.215  38.300  59.537  1.00 49.930          O  
ATOM  11357  CB  ARG A 710     221.159  40.584  60.297  1.00 71.530          C  
ATOM  11358  CG  ARG A 710     222.029  41.826  60.110  1.00 71.530          C  
ATOM  11359  CD  ARG A 710     223.474  41.531  60.308  1.00 71.530          C  
ATOM  11360  NE  ARG A 710     224.284  42.727  60.218  1.00 71.530          N  
ATOM  11361  CZ  ARG A 710     224.777  43.263  59.081  1.00 71.530          C  
ATOM  11362  NH1 ARG A 710     224.545  42.717  57.897  1.00 71.530          N  
ATOM  11363  NH2 ARG A 710     225.513  44.364  59.158  1.00 71.530          N  
ATOM  11364  H   ARG A 710     219.782  40.048  57.779  1.00 61.380          H  
ATOM  11365  HA  ARG A 710     222.295  39.191  59.110  1.00 61.280          H  
ATOM  11366 1HB  ARG A 710     220.128  40.923  60.366  1.00 85.840          H  
ATOM  11367 2HB  ARG A 710     221.418  40.145  61.260  1.00 85.840          H  
ATOM  11368 1HG  ARG A 710     221.890  42.227  59.111  1.00 85.840          H  
ATOM  11369 2HG  ARG A 710     221.739  42.581  60.840  1.00 85.840          H  
ATOM  11370 1HD  ARG A 710     223.618  41.099  61.298  1.00 85.840          H  
ATOM  11371 2HD  ARG A 710     223.824  40.829  59.559  1.00 85.840          H  
ATOM  11372  HE  ARG A 710     224.504  43.197  61.087  1.00 85.840          H  
ATOM  11373 1HH1 ARG A 710     223.973  41.859  57.790  1.00 85.840          H  
ATOM  11374 2HH1 ARG A 710     224.936  43.143  57.077  1.00 85.840          H  
ATOM  11375 1HH2 ARG A 710     225.696  44.788  60.058  1.00 85.840          H  
ATOM  11376 2HH2 ARG A 710     225.892  44.782  58.322  1.00 85.840          H  
ATOM  11377  N   ILE A 711     221.131  37.299  60.181  1.00 50.200          N  
ATOM  11378  CA  ILE A 711     220.510  36.081  60.679  1.00 49.540          C  
ATOM  11379  C   ILE A 711     220.860  35.859  62.140  1.00 49.570          C  
ATOM  11380  O   ILE A 711     222.034  35.895  62.508  1.00 50.030          O  
ATOM  11381  CB  ILE A 711     220.959  34.856  59.847  1.00 69.620          C  
ATOM  11382  CG1 ILE A 711     220.528  35.057  58.362  1.00 69.620          C  
ATOM  11383  CG2 ILE A 711     220.369  33.552  60.448  1.00 69.620          C  
ATOM  11384  CD1 ILE A 711     221.113  34.055  57.385  1.00 69.620          C  
ATOM  11385  H   ILE A 711     222.137  37.385  60.243  1.00 60.240          H  
ATOM  11386  HA  ILE A 711     219.428  36.180  60.600  1.00 59.450          H  
ATOM  11387  HB  ILE A 711     222.046  34.792  59.863  1.00 83.540          H  
ATOM  11388 1HG1 ILE A 711     219.442  35.008  58.305  1.00 83.540          H  
ATOM  11389 2HG1 ILE A 711     220.844  36.042  58.033  1.00 83.540          H  
ATOM  11390 1HG2 ILE A 711     220.695  32.694  59.875  1.00 83.540          H  
ATOM  11391 2HG2 ILE A 711     220.705  33.421  61.476  1.00 83.540          H  
ATOM  11392 3HG2 ILE A 711     219.280  33.604  60.430  1.00 83.540          H  
ATOM  11393 1HD1 ILE A 711     220.760  34.288  56.380  1.00 83.540          H  
ATOM  11394 2HD1 ILE A 711     222.202  34.117  57.409  1.00 83.540          H  
ATOM  11395 3HD1 ILE A 711     220.805  33.048  57.640  1.00 83.540          H  
ATOM  11396  N   ASN A 712     219.846  35.621  62.964  1.00 49.080          N  
ATOM  11397  CA  ASN A 712     220.059  35.364  64.378  1.00 49.060          C  
ATOM  11398  C   ASN A 712     218.919  34.483  64.891  1.00 48.350          C  
ATOM  11399  O   ASN A 712     218.005  34.159  64.130  1.00 47.910          O  
ATOM  11400  CB  ASN A 712     220.154  36.689  65.128  1.00 68.690          C  
ATOM  11401  CG  ASN A 712     221.034  36.633  66.349  1.00 68.690          C  
ATOM  11402  OD1 ASN A 712     221.112  35.587  67.007  1.00 68.690          O  
ATOM  11403  ND2 ASN A 712     221.691  37.727  66.659  1.00 68.690          N  
ATOM  11404  H   ASN A 712     218.904  35.610  62.595  1.00 58.900          H  
ATOM  11405  HA  ASN A 712     220.990  34.810  64.506  1.00 58.870          H  
ATOM  11406 1HB  ASN A 712     220.541  37.458  64.458  1.00 82.430          H  
ATOM  11407 2HB  ASN A 712     219.156  36.999  65.436  1.00 82.430          H  
ATOM  11408 1HD2 ASN A 712     222.288  37.741  67.461  1.00 82.430          H  
ATOM  11409 2HD2 ASN A 712     221.595  38.547  66.093  1.00 82.430          H  
ATOM  11410  N   ASP A 713     218.953  34.136  66.177  1.00 48.260          N  
ATOM  11411  CA  ASP A 713     217.939  33.274  66.791  1.00 47.620          C  
ATOM  11412  C   ASP A 713     217.851  33.529  68.302  1.00 47.730          C  
ATOM  11413  O   ASP A 713     218.586  34.359  68.839  1.00 48.300          O  
ATOM  11414  CB  ASP A 713     218.298  31.801  66.494  1.00 66.920          C  
ATOM  11415  CG  ASP A 713     217.112  30.828  66.486  1.00 66.920          C  
ATOM  11416  OD1 ASP A 713     216.102  31.159  67.069  1.00 66.920          O  
ATOM  11417  OD2 ASP A 713     217.230  29.769  65.910  1.00 66.920          O  
ATOM  11418  H   ASP A 713     219.739  34.461  66.734  1.00 57.910          H  
ATOM  11419  HA  ASP A 713     216.970  33.500  66.346  1.00 57.140          H  
ATOM  11420 1HB  ASP A 713     218.789  31.742  65.523  1.00 80.310          H  
ATOM  11421 2HB  ASP A 713     219.016  31.456  67.239  1.00 80.310          H  
ATOM  11422  N   ALA A 714     216.964  32.818  68.995  1.00 47.190          N  
ATOM  11423  CA  ALA A 714     216.837  32.990  70.445  1.00 47.270          C  
ATOM  11424  C   ALA A 714     216.293  31.747  71.142  1.00 46.630          C  
ATOM  11425  O   ALA A 714     215.516  30.977  70.580  1.00 46.060          O  
ATOM  11426  CB  ALA A 714     215.930  34.172  70.755  1.00 66.150          C  
ATOM  11427  H   ALA A 714     216.378  32.153  68.479  1.00 56.630          H  
ATOM  11428  HA  ALA A 714     217.831  33.188  70.846  1.00 56.720          H  
ATOM  11429 1HB  ALA A 714     215.868  34.312  71.832  1.00 79.380          H  
ATOM  11430 2HB  ALA A 714     216.337  35.072  70.292  1.00 79.380          H  
ATOM  11431 3HB  ALA A 714     214.935  33.976  70.357  1.00 79.380          H  
ATOM  11432  N   PHE A 715     216.649  31.605  72.414  1.00 46.730          N  
ATOM  11433  CA  PHE A 715     216.164  30.512  73.245  1.00 46.180          C  
ATOM  11434  C   PHE A 715     215.875  30.971  74.658  1.00 46.400          C  
ATOM  11435  O   PHE A 715     216.679  31.693  75.261  1.00 46.970          O  
ATOM  11436  CB  PHE A 715     217.191  29.389  73.297  1.00 64.870          C  
ATOM  11437  CG  PHE A 715     216.789  28.277  74.198  1.00 64.870          C  
ATOM  11438  CD1 PHE A 715     215.913  27.303  73.773  1.00 64.870          C  
ATOM  11439  CD2 PHE A 715     217.283  28.213  75.491  1.00 64.870          C  
ATOM  11440  CE1 PHE A 715     215.539  26.289  74.615  1.00 64.870          C  
ATOM  11441  CE2 PHE A 715     216.914  27.206  76.326  1.00 64.870          C  
ATOM  11442  CZ  PHE A 715     216.039  26.239  75.886  1.00 64.870          C  
ATOM  11443  H   PHE A 715     217.294  32.268  72.813  1.00 56.080          H  
ATOM  11444  HA  PHE A 715     215.238  30.131  72.815  1.00 55.420          H  
ATOM  11445 1HB  PHE A 715     217.339  28.984  72.297  1.00 77.850          H  
ATOM  11446 2HB  PHE A 715     218.146  29.779  73.641  1.00 77.850          H  
ATOM  11447  HD1 PHE A 715     215.516  27.345  72.758  1.00 77.850          H  
ATOM  11448  HD2 PHE A 715     217.973  28.984  75.841  1.00 77.850          H  
ATOM  11449  HE1 PHE A 715     214.845  25.522  74.272  1.00 77.850          H  
ATOM  11450  HE2 PHE A 715     217.312  27.170  77.337  1.00 77.850          H  
ATOM  11451  HZ  PHE A 715     215.742  25.430  76.547  1.00 77.850          H  
ATOM  11452  N   ARG A 716     214.734  30.538  75.191  1.00 45.940          N  
ATOM  11453  CA  ARG A 716     214.340  30.857  76.551  1.00 46.080          C  
ATOM  11454  C   ARG A 716     213.763  29.632  77.247  1.00 45.490          C  
ATOM  11455  O   ARG A 716     213.138  28.782  76.612  1.00 44.900          O  
ATOM  11456  CB  ARG A 716     213.280  31.953  76.559  1.00 64.460          C  
ATOM  11457  CG  ARG A 716     213.708  33.306  75.972  1.00 64.460          C  
ATOM  11458  CD  ARG A 716     214.696  34.025  76.812  1.00 64.460          C  
ATOM  11459  NE  ARG A 716     214.995  35.335  76.261  1.00 64.460          N  
ATOM  11460  CZ  ARG A 716     215.934  35.602  75.320  1.00 64.460          C  
ATOM  11461  NH1 ARG A 716     216.692  34.647  74.806  1.00 64.460          N  
ATOM  11462  NH2 ARG A 716     216.096  36.854  74.911  1.00 64.460          N  
ATOM  11463  H   ARG A 716     214.115  29.962  74.633  1.00 55.130          H  
ATOM  11464  HA  ARG A 716     215.218  31.180  77.108  1.00 55.300          H  
ATOM  11465 1HB  ARG A 716     212.412  31.615  75.997  1.00 77.350          H  
ATOM  11466 2HB  ARG A 716     212.951  32.125  77.586  1.00 77.350          H  
ATOM  11467 1HG  ARG A 716     214.133  33.163  74.984  1.00 77.350          H  
ATOM  11468 2HG  ARG A 716     212.829  33.941  75.885  1.00 77.350          H  
ATOM  11469 1HD  ARG A 716     214.282  34.164  77.811  1.00 77.350          H  
ATOM  11470 2HD  ARG A 716     215.620  33.464  76.886  1.00 77.350          H  
ATOM  11471  HE  ARG A 716     214.453  36.115  76.611  1.00 77.350          H  
ATOM  11472 1HH1 ARG A 716     216.597  33.659  75.104  1.00 77.350          H  
ATOM  11473 2HH1 ARG A 716     217.386  34.883  74.118  1.00 77.350          H  
ATOM  11474 1HH2 ARG A 716     215.522  37.591  75.300  1.00 77.350          H  
ATOM  11475 2HH2 ARG A 716     216.791  37.077  74.214  1.00 77.350          H  
ATOM  11476  N   LEU A 717     213.946  29.563  78.559  1.00 45.650          N  
ATOM  11477  CA  LEU A 717     213.350  28.505  79.362  1.00 45.160          C  
ATOM  11478  C   LEU A 717     212.036  28.963  79.966  1.00 45.080          C  
ATOM  11479  O   LEU A 717     211.873  30.144  80.281  1.00 45.560          O  
ATOM  11480  CB  LEU A 717     214.302  28.095  80.491  1.00 63.420          C  
ATOM  11481  CG  LEU A 717     215.664  27.520  80.073  1.00 63.420          C  
ATOM  11482  CD1 LEU A 717     216.526  27.342  81.302  1.00 63.420          C  
ATOM  11483  CD2 LEU A 717     215.458  26.166  79.400  1.00 63.420          C  
ATOM  11484  H   LEU A 717     214.489  30.281  79.017  1.00 54.780          H  
ATOM  11485  HA  LEU A 717     213.134  27.655  78.721  1.00 54.190          H  
ATOM  11486 1HB  LEU A 717     214.488  28.969  81.112  1.00 76.100          H  
ATOM  11487 2HB  LEU A 717     213.799  27.348  81.105  1.00 76.100          H  
ATOM  11488  HG  LEU A 717     216.161  28.205  79.387  1.00 76.100          H  
ATOM  11489 1HD1 LEU A 717     217.494  26.933  81.012  1.00 76.100          H  
ATOM  11490 2HD1 LEU A 717     216.674  28.308  81.788  1.00 76.100          H  
ATOM  11491 3HD1 LEU A 717     216.039  26.659  81.997  1.00 76.100          H  
ATOM  11492 1HD2 LEU A 717     216.423  25.751  79.114  1.00 76.100          H  
ATOM  11493 2HD2 LEU A 717     214.965  25.483  80.093  1.00 76.100          H  
ATOM  11494 3HD2 LEU A 717     214.846  26.279  78.518  1.00 76.100          H  
ATOM  11495  N   ASN A 718     211.120  28.017  80.142  1.00 44.490          N  
ATOM  11496  CA  ASN A 718     209.827  28.258  80.765  1.00 44.360          C  
ATOM  11497  C   ASN A 718     209.302  26.924  81.293  1.00 43.720          C  
ATOM  11498  O   ASN A 718     209.964  25.899  81.120  1.00 43.400          O  
ATOM  11499  CB  ASN A 718     208.875  28.898  79.759  1.00 62.160          C  
ATOM  11500  CG  ASN A 718     207.852  29.808  80.390  1.00 62.160          C  
ATOM  11501  OD1 ASN A 718     207.406  29.546  81.516  1.00 62.160          O  
ATOM  11502  ND2 ASN A 718     207.480  30.858  79.694  1.00 62.160          N  
ATOM  11503  H   ASN A 718     211.333  27.077  79.838  1.00 53.390          H  
ATOM  11504  HA  ASN A 718     209.956  28.928  81.617  1.00 53.230          H  
ATOM  11505 1HB  ASN A 718     209.448  29.472  79.030  1.00 74.590          H  
ATOM  11506 2HB  ASN A 718     208.350  28.112  79.215  1.00 74.590          H  
ATOM  11507 1HD2 ASN A 718     206.803  31.491  80.070  1.00 74.590          H  
ATOM  11508 2HD2 ASN A 718     207.873  31.026  78.790  1.00 74.590          H  
ATOM  11509  N   ASP A 719     208.119  26.933  81.903  1.00 43.530          N  
ATOM  11510  CA  ASP A 719     207.507  25.712  82.433  1.00 42.930          C  
ATOM  11511  C   ASP A 719     205.978  25.841  82.423  1.00 42.700          C  
ATOM  11512  O   ASP A 719     205.453  26.880  82.020  1.00 43.030          O  
ATOM  11513  CB  ASP A 719     208.047  25.461  83.857  1.00 60.340          C  
ATOM  11514  CG  ASP A 719     208.027  23.993  84.303  1.00 60.340          C  
ATOM  11515  OD1 ASP A 719     207.275  23.236  83.724  1.00 60.340          O  
ATOM  11516  OD2 ASP A 719     208.753  23.647  85.210  1.00 60.340          O  
ATOM  11517  H   ASP A 719     207.641  27.824  82.006  1.00 52.240          H  
ATOM  11518  HA  ASP A 719     207.784  24.871  81.796  1.00 51.520          H  
ATOM  11519 1HB  ASP A 719     209.074  25.820  83.917  1.00 72.410          H  
ATOM  11520 2HB  ASP A 719     207.459  26.043  84.568  1.00 72.410          H  
ATOM  11521  N   ASN A 720     205.267  24.805  82.866  1.00 42.140          N  
ATOM  11522  CA  ASN A 720     203.800  24.849  82.868  1.00 41.900          C  
ATOM  11523  C   ASN A 720     203.177  23.848  83.856  1.00 41.370          C  
ATOM  11524  O   ASN A 720     203.878  23.072  84.504  1.00 41.180          O  
ATOM  11525  CB  ASN A 720     203.307  24.580  81.445  1.00 58.760          C  
ATOM  11526  CG  ASN A 720     202.025  25.281  81.076  1.00 58.760          C  
ATOM  11527  OD1 ASN A 720     201.204  25.598  81.945  1.00 58.760          O  
ATOM  11528  ND2 ASN A 720     201.842  25.528  79.800  1.00 58.760          N  
ATOM  11529  H   ASN A 720     205.781  23.977  83.185  1.00 50.570          H  
ATOM  11530  HA  ASN A 720     203.484  25.847  83.176  1.00 50.280          H  
ATOM  11531 1HB  ASN A 720     204.076  24.875  80.733  1.00 70.510          H  
ATOM  11532 2HB  ASN A 720     203.155  23.507  81.326  1.00 70.510          H  
ATOM  11533 1HD2 ASN A 720     201.010  25.990  79.496  1.00 70.510          H  
ATOM  11534 2HD2 ASN A 720     202.535  25.255  79.133  1.00 70.510          H  
ATOM  11535  N   SER A 721     201.850  23.826  83.926  1.00 41.130          N  
ATOM  11536  CA  SER A 721     201.151  22.875  84.789  1.00 40.620          C  
ATOM  11537  C   SER A 721     199.731  22.606  84.313  1.00 40.240          C  
ATOM  11538  O   SER A 721     199.168  23.356  83.512  1.00 40.440          O  
ATOM  11539  CB  SER A 721     201.118  23.377  86.221  1.00 57.070          C  
ATOM  11540  OG  SER A 721     200.319  24.518  86.339  1.00 57.070          O  
ATOM  11541  H   SER A 721     201.322  24.504  83.383  1.00 49.360          H  
ATOM  11542  HA  SER A 721     201.694  21.929  84.768  1.00 48.740          H  
ATOM  11543 1HB  SER A 721     200.736  22.594  86.874  1.00 68.490          H  
ATOM  11544 2HB  SER A 721     202.132  23.606  86.547  1.00 68.490          H  
ATOM  11545  HG  SER A 721     200.402  24.806  87.250  1.00 68.490          H  
ATOM  11546  N   LEU A 722     199.152  21.522  84.814  1.00 39.690          N  
ATOM  11547  CA  LEU A 722     197.783  21.158  84.500  1.00 39.290          C  
ATOM  11548  C   LEU A 722     197.246  20.194  85.533  1.00 39.180          C  
ATOM  11549  O   LEU A 722     198.015  19.604  86.296  1.00 39.330          O  
ATOM  11550  CB  LEU A 722     197.681  20.502  83.110  1.00 55.170          C  
ATOM  11551  CG  LEU A 722     198.238  19.038  82.952  1.00 55.170          C  
ATOM  11552  CD1 LEU A 722     197.616  18.426  81.708  1.00 55.170          C  
ATOM  11553  CD2 LEU A 722     199.768  19.036  82.821  1.00 55.170          C  
ATOM  11554  H   LEU A 722     199.672  20.941  85.455  1.00 47.630          H  
ATOM  11555  HA  LEU A 722     197.168  22.058  84.515  1.00 47.150          H  
ATOM  11556 1HB  LEU A 722     196.631  20.479  82.826  1.00 66.200          H  
ATOM  11557 2HB  LEU A 722     198.206  21.134  82.393  1.00 66.200          H  
ATOM  11558  HG  LEU A 722     197.955  18.439  83.809  1.00 66.200          H  
ATOM  11559 1HD1 LEU A 722     197.977  17.405  81.584  1.00 66.200          H  
ATOM  11560 2HD1 LEU A 722     196.530  18.415  81.814  1.00 66.200          H  
ATOM  11561 3HD1 LEU A 722     197.891  19.016  80.835  1.00 66.200          H  
ATOM  11562 1HD2 LEU A 722     200.113  18.009  82.694  1.00 66.200          H  
ATOM  11563 2HD2 LEU A 722     200.061  19.627  81.953  1.00 66.200          H  
ATOM  11564 3HD2 LEU A 722     200.229  19.447  83.703  1.00 66.200          H  
ATOM  11565  N   GLU A 723     195.933  20.000  85.528  1.00 38.900          N  
ATOM  11566  CA  GLU A 723     195.302  19.007  86.382  1.00 38.750          C  
ATOM  11567  C   GLU A 723     194.323  18.195  85.554  1.00 38.320          C  
ATOM  11568  O   GLU A 723     193.635  18.733  84.684  1.00 38.200          O  
ATOM  11569  CB  GLU A 723     194.571  19.663  87.562  1.00 54.310          C  
ATOM  11570  CG  GLU A 723     195.467  20.432  88.541  1.00 54.310          C  
ATOM  11571  CD  GLU A 723     194.698  21.013  89.713  1.00 54.310          C  
ATOM  11572  OE1 GLU A 723     193.497  20.873  89.733  1.00 54.310          O  
ATOM  11573  OE2 GLU A 723     195.312  21.589  90.582  1.00 54.310          O  
ATOM  11574  H   GLU A 723     195.356  20.537  84.895  1.00 46.680          H  
ATOM  11575  HA  GLU A 723     196.065  18.331  86.769  1.00 46.500          H  
ATOM  11576 1HB  GLU A 723     193.823  20.358  87.181  1.00 65.170          H  
ATOM  11577 2HB  GLU A 723     194.043  18.896  88.128  1.00 65.170          H  
ATOM  11578 1HG  GLU A 723     196.238  19.759  88.916  1.00 65.170          H  
ATOM  11579 2HG  GLU A 723     195.961  21.241  88.007  1.00 65.170          H  
ATOM  11580  N   PHE A 724     194.269  16.902  85.822  1.00 38.120          N  
ATOM  11581  CA  PHE A 724     193.366  15.995  85.136  1.00 37.710          C  
ATOM  11582  C   PHE A 724     193.146  14.748  85.966  1.00 37.630          C  
ATOM  11583  O   PHE A 724     193.873  14.497  86.928  1.00 37.910          O  
ATOM  11584  CB  PHE A 724     193.917  15.640  83.756  1.00 52.960          C  
ATOM  11585  CG  PHE A 724     195.249  14.985  83.800  1.00 52.960          C  
ATOM  11586  CD1 PHE A 724     195.374  13.606  83.822  1.00 52.960          C  
ATOM  11587  CD2 PHE A 724     196.392  15.760  83.831  1.00 52.960          C  
ATOM  11588  CE1 PHE A 724     196.619  13.022  83.870  1.00 52.960          C  
ATOM  11589  CE2 PHE A 724     197.635  15.189  83.880  1.00 52.960          C  
ATOM  11590  CZ  PHE A 724     197.753  13.814  83.899  1.00 52.960          C  
ATOM  11591  H   PHE A 724     194.875  16.525  86.539  1.00 45.740          H  
ATOM  11592  HA  PHE A 724     192.403  16.491  85.008  1.00 45.250          H  
ATOM  11593 1HB  PHE A 724     193.227  14.964  83.252  1.00 63.550          H  
ATOM  11594 2HB  PHE A 724     193.994  16.542  83.148  1.00 63.550          H  
ATOM  11595  HD1 PHE A 724     194.477  12.980  83.800  1.00 63.550          H  
ATOM  11596  HD2 PHE A 724     196.288  16.840  83.818  1.00 63.550          H  
ATOM  11597  HE1 PHE A 724     196.706  11.937  83.887  1.00 63.550          H  
ATOM  11598  HE2 PHE A 724     198.527  15.817  83.904  1.00 63.550          H  
ATOM  11599  HZ  PHE A 724     198.739  13.352  83.938  1.00 63.550          H  
ATOM  11600  N   LEU A 725     192.140  13.971  85.602  1.00 37.270          N  
ATOM  11601  CA  LEU A 725     191.889  12.712  86.275  1.00 37.180          C  
ATOM  11602  C   LEU A 725     192.317  11.551  85.397  1.00 37.160          C  
ATOM  11603  O   LEU A 725     192.280  11.648  84.169  1.00 37.020          O  
ATOM  11604  CB  LEU A 725     190.402  12.589  86.608  1.00 52.090          C  
ATOM  11605  CG  LEU A 725     189.793  13.731  87.470  1.00 52.090          C  
ATOM  11606  CD1 LEU A 725     188.304  13.482  87.621  1.00 52.090          C  
ATOM  11607  CD2 LEU A 725     190.477  13.798  88.841  1.00 52.090          C  
ATOM  11608  H   LEU A 725     191.559  14.241  84.822  1.00 44.720          H  
ATOM  11609  HA  LEU A 725     192.480  12.667  87.186  1.00 44.620          H  
ATOM  11610 1HB  LEU A 725     189.844  12.543  85.674  1.00 62.510          H  
ATOM  11611 2HB  LEU A 725     190.247  11.651  87.141  1.00 62.510          H  
ATOM  11612  HG  LEU A 725     189.926  14.683  86.958  1.00 62.510          H  
ATOM  11613 1HD1 LEU A 725     187.858  14.285  88.208  1.00 62.510          H  
ATOM  11614 2HD1 LEU A 725     187.836  13.453  86.637  1.00 62.510          H  
ATOM  11615 3HD1 LEU A 725     188.139  12.532  88.128  1.00 62.510          H  
ATOM  11616 1HD2 LEU A 725     190.029  14.601  89.426  1.00 62.510          H  
ATOM  11617 2HD2 LEU A 725     190.342  12.852  89.365  1.00 62.510          H  
ATOM  11618 3HD2 LEU A 725     191.540  13.999  88.725  1.00 62.510          H  
ATOM  11619  N   GLY A 726     192.690  10.445  86.026  1.00 37.290          N  
ATOM  11620  CA  GLY A 726     193.039   9.225  85.311  1.00 37.290          C  
ATOM  11621  C   GLY A 726     193.650   8.211  86.266  1.00 37.530          C  
ATOM  11622  O   GLY A 726     193.952   8.538  87.415  1.00 37.650          O  
ATOM  11623  H   GLY A 726     192.725  10.442  87.037  1.00 44.750          H  
ATOM  11624 1HA  GLY A 726     192.146   8.806  84.845  1.00 44.750          H  
ATOM  11625 2HA  GLY A 726     193.743   9.456  84.513  1.00 44.750          H  
ATOM  11626  N   ILE A 727     193.814   6.980  85.789  1.00 37.600          N  
ATOM  11627  CA  ILE A 727     194.385   5.902  86.586  1.00 37.830          C  
ATOM  11628  C   ILE A 727     195.573   5.264  85.900  1.00 38.110          C  
ATOM  11629  O   ILE A 727     195.472   4.840  84.750  1.00 38.000          O  
ATOM  11630  CB  ILE A 727     193.334   4.802  86.872  1.00 52.870          C  
ATOM  11631  CG1 ILE A 727     192.144   5.419  87.667  1.00 52.870          C  
ATOM  11632  CG2 ILE A 727     193.995   3.603  87.632  1.00 52.870          C  
ATOM  11633  CD1 ILE A 727     190.940   4.512  87.820  1.00 52.870          C  
ATOM  11634  H   ILE A 727     193.543   6.791  84.833  1.00 45.120          H  
ATOM  11635  HA  ILE A 727     194.726   6.313  87.536  1.00 45.400          H  
ATOM  11636  HB  ILE A 727     192.933   4.438  85.926  1.00 63.440          H  
ATOM  11637 1HG1 ILE A 727     192.497   5.705  88.656  1.00 63.440          H  
ATOM  11638 2HG1 ILE A 727     191.804   6.310  87.154  1.00 63.440          H  
ATOM  11639 1HG2 ILE A 727     193.263   2.828  87.815  1.00 63.440          H  
ATOM  11640 2HG2 ILE A 727     194.801   3.171  87.041  1.00 63.440          H  
ATOM  11641 3HG2 ILE A 727     194.395   3.951  88.584  1.00 63.440          H  
ATOM  11642 1HD1 ILE A 727     190.166   5.041  88.377  1.00 63.440          H  
ATOM  11643 2HD1 ILE A 727     190.557   4.245  86.834  1.00 63.440          H  
ATOM  11644 3HD1 ILE A 727     191.206   3.612  88.359  1.00 63.440          H  
ATOM  11645  N   GLN A 728     196.690   5.175  86.613  1.00 38.480          N  
ATOM  11646  CA  GLN A 728     197.876   4.517  86.086  1.00 38.790          C  
ATOM  11647  C   GLN A 728     198.098   3.189  86.810  1.00 38.920          C  
ATOM  11648  O   GLN A 728     198.474   3.214  87.982  1.00 39.140          O  
ATOM  11649  CB  GLN A 728     199.126   5.382  86.270  1.00 54.180          C  
ATOM  11650  CG  GLN A 728     200.442   4.691  85.835  1.00 54.180          C  
ATOM  11651  CD  GLN A 728     200.538   4.423  84.333  1.00 54.180          C  
ATOM  11652  OE1 GLN A 728     200.604   5.361  83.532  1.00 54.180          O  
ATOM  11653  NE2 GLN A 728     200.540   3.146  83.944  1.00 54.180          N  
ATOM  11654  H   GLN A 728     196.701   5.565  87.547  1.00 46.180          H  
ATOM  11655  HA  GLN A 728     197.738   4.373  85.025  1.00 46.550          H  
ATOM  11656 1HB  GLN A 728     199.020   6.301  85.692  1.00 65.020          H  
ATOM  11657 2HB  GLN A 728     199.225   5.663  87.318  1.00 65.020          H  
ATOM  11658 1HG  GLN A 728     201.268   5.342  86.105  1.00 65.020          H  
ATOM  11659 2HG  GLN A 728     200.551   3.734  86.353  1.00 65.020          H  
ATOM  11660 1HE2 GLN A 728     200.608   2.918  82.970  1.00 65.020          H  
ATOM  11661 2HE2 GLN A 728     200.461   2.380  84.635  1.00 65.020          H  
ATOM  11662  N   PRO A 729     197.804   2.031  86.197  1.00 38.800          N  
ATOM  11663  CA  PRO A 729     197.998   0.727  86.785  1.00 38.930          C  
ATOM  11664  C   PRO A 729     199.480   0.402  86.753  1.00 39.420          C  
ATOM  11665  O   PRO A 729     200.195   0.863  85.851  1.00 39.600          O  
ATOM  11666  CB  PRO A 729     197.171  -0.185  85.876  1.00 58.390          C  
ATOM  11667  CG  PRO A 729     197.205   0.502  84.527  1.00 58.390          C  
ATOM  11668  CD  PRO A 729     197.218   1.994  84.837  1.00 58.390          C  
ATOM  11669  HA  PRO A 729     197.618   0.727  87.818  1.00 46.720          H  
ATOM  11670 1HB  PRO A 729     197.618  -1.193  85.856  1.00 70.070          H  
ATOM  11671 2HB  PRO A 729     196.153  -0.294  86.278  1.00 70.070          H  
ATOM  11672 1HG  PRO A 729     198.100   0.183  83.967  1.00 70.070          H  
ATOM  11673 2HG  PRO A 729     196.333   0.203  83.927  1.00 70.070          H  
ATOM  11674 1HD  PRO A 729     197.866   2.466  84.098  1.00 70.070          H  
ATOM  11675 2HD  PRO A 729     196.198   2.411  84.834  1.00 70.070          H  
ATOM  11676  N   THR A 730     199.934  -0.444  87.667  1.00 39.630          N  
ATOM  11677  CA  THR A 730     201.313  -0.907  87.642  1.00 40.100          C  
ATOM  11678  C   THR A 730     201.376  -2.412  87.793  1.00 40.220          C  
ATOM  11679  O   THR A 730     200.428  -3.040  88.267  1.00 39.990          O  
ATOM  11680  CB  THR A 730     202.146  -0.252  88.760  1.00 55.950          C  
ATOM  11681  OG1 THR A 730     201.631  -0.658  90.042  1.00 55.950          O  
ATOM  11682  CG2 THR A 730     202.075   1.281  88.642  1.00 55.950          C  
ATOM  11683  H   THR A 730     199.323  -0.779  88.400  1.00 47.560          H  
ATOM  11684  HA  THR A 730     201.756  -0.649  86.680  1.00 48.120          H  
ATOM  11685  HB  THR A 730     203.185  -0.574  88.675  1.00 67.140          H  
ATOM  11686  HG1 THR A 730     201.832  -1.592  90.200  1.00 67.140          H  
ATOM  11687 1HG2 THR A 730     202.668   1.733  89.432  1.00 67.140          H  
ATOM  11688 2HG2 THR A 730     202.465   1.587  87.672  1.00 67.140          H  
ATOM  11689 3HG2 THR A 730     201.044   1.619  88.736  1.00 67.140          H  
ATOM  11690  N   LEU A 731     202.506  -2.989  87.409  1.00 40.590          N  
ATOM  11691  CA  LEU A 731     202.739  -4.414  87.577  1.00 40.780          C  
ATOM  11692  C   LEU A 731     203.864  -4.638  88.571  1.00 41.280          C  
ATOM  11693  O   LEU A 731     204.769  -3.809  88.676  1.00 41.530          O  
ATOM  11694  CB  LEU A 731     203.088  -5.051  86.231  1.00 57.020          C  
ATOM  11695  CG  LEU A 731     202.047  -4.857  85.092  1.00 57.020          C  
ATOM  11696  CD1 LEU A 731     202.606  -5.456  83.816  1.00 57.020          C  
ATOM  11697  CD2 LEU A 731     200.711  -5.517  85.463  1.00 57.020          C  
ATOM  11698  H   LEU A 731     203.237  -2.416  87.011  1.00 48.710          H  
ATOM  11699  HA  LEU A 731     201.846  -4.879  87.988  1.00 48.940          H  
ATOM  11700 1HB  LEU A 731     204.034  -4.634  85.891  1.00 68.420          H  
ATOM  11701 2HB  LEU A 731     203.224  -6.121  86.381  1.00 68.420          H  
ATOM  11702  HG  LEU A 731     201.884  -3.793  84.924  1.00 68.420          H  
ATOM  11703 1HD1 LEU A 731     201.893  -5.311  83.004  1.00 68.420          H  
ATOM  11704 2HD1 LEU A 731     203.545  -4.964  83.563  1.00 68.420          H  
ATOM  11705 3HD1 LEU A 731     202.781  -6.522  83.955  1.00 68.420          H  
ATOM  11706 1HD2 LEU A 731     200.001  -5.372  84.649  1.00 68.420          H  
ATOM  11707 2HD2 LEU A 731     200.860  -6.584  85.625  1.00 68.420          H  
ATOM  11708 3HD2 LEU A 731     200.302  -5.068  86.366  1.00 68.420          H  
ATOM  11709  N   GLY A 732     203.826  -5.765  89.275  1.00 41.430          N  
ATOM  11710  CA  GLY A 732     204.888  -6.114  90.210  1.00 41.920          C  
ATOM  11711  C   GLY A 732     204.326  -6.353  91.609  1.00 42.010          C  
ATOM  11712  O   GLY A 732     203.162  -6.040  91.868  1.00 41.670          O  
ATOM  11713  H   GLY A 732     203.043  -6.393  89.154  1.00 49.720          H  
ATOM  11714 1HA  GLY A 732     205.391  -7.007  89.843  1.00 50.300          H  
ATOM  11715 2HA  GLY A 732     205.623  -5.310  90.238  1.00 50.300          H  
ATOM  11716  N   PRO A 733     205.119  -6.953  92.510  1.00 42.460          N  
ATOM  11717  CA  PRO A 733     204.768  -7.279  93.877  1.00 42.620          C  
ATOM  11718  C   PRO A 733     204.632  -5.988  94.679  1.00 42.470          C  
ATOM  11719  O   PRO A 733     205.269  -4.996  94.319  1.00 42.400          O  
ATOM  11720  CB  PRO A 733     205.967  -8.115  94.342  1.00 63.930          C  
ATOM  11721  CG  PRO A 733     207.122  -7.636  93.480  1.00 63.930          C  
ATOM  11722  CD  PRO A 733     206.502  -7.302  92.140  1.00 63.930          C  
ATOM  11723  HA  PRO A 733     203.842  -7.866  93.856  1.00 51.140          H  
ATOM  11724 1HB  PRO A 733     206.149  -7.943  95.419  1.00 76.720          H  
ATOM  11725 2HB  PRO A 733     205.754  -9.187  94.219  1.00 76.720          H  
ATOM  11726 1HG  PRO A 733     207.595  -6.757  93.950  1.00 76.720          H  
ATOM  11727 2HG  PRO A 733     207.897  -8.415  93.411  1.00 76.720          H  
ATOM  11728 1HD  PRO A 733     207.029  -6.437  91.712  1.00 76.720          H  
ATOM  11729 2HD  PRO A 733     206.527  -8.184  91.482  1.00 76.720          H  
ATOM  11730  N   PRO A 734     203.831  -5.975  95.752  1.00 42.430          N  
ATOM  11731  CA  PRO A 734     203.657  -4.868  96.669  1.00 42.350          C  
ATOM  11732  C   PRO A 734     204.892  -4.700  97.532  1.00 42.800          C  
ATOM  11733  O   PRO A 734     205.623  -5.667  97.750  1.00 43.220          O  
ATOM  11734  CB  PRO A 734     202.450  -5.312  97.501  1.00 63.530          C  
ATOM  11735  CG  PRO A 734     202.507  -6.829  97.468  1.00 63.530          C  
ATOM  11736  CD  PRO A 734     203.042  -7.172  96.092  1.00 63.530          C  
ATOM  11737  HA  PRO A 734     203.444  -3.950  96.101  1.00 50.820          H  
ATOM  11738 1HB  PRO A 734     202.538  -4.907  98.523  1.00 76.230          H  
ATOM  11739 2HB  PRO A 734     201.525  -4.904  97.073  1.00 76.230          H  
ATOM  11740 1HG  PRO A 734     203.165  -7.197  98.274  1.00 76.230          H  
ATOM  11741 2HG  PRO A 734     201.508  -7.254  97.656  1.00 76.230          H  
ATOM  11742 1HD  PRO A 734     203.686  -8.059  96.173  1.00 76.230          H  
ATOM  11743 2HD  PRO A 734     202.214  -7.310  95.378  1.00 76.230          H  
ATOM  11744  N   ASN A 735     205.086  -3.499  98.060  1.00 42.750          N  
ATOM  11745  CA  ASN A 735     206.171  -3.228  98.990  1.00 43.180          C  
ATOM  11746  C   ASN A 735     205.651  -2.308 100.091  1.00 43.050          C  
ATOM  11747  O   ASN A 735     204.502  -1.867 100.042  1.00 42.620          O  
ATOM  11748  CB  ASN A 735     207.352  -2.616  98.241  1.00 60.280          C  
ATOM  11749  CG  ASN A 735     208.709  -2.860  98.893  1.00 60.280          C  
ATOM  11750  OD1 ASN A 735     208.815  -2.968 100.123  1.00 60.280          O  
ATOM  11751  ND2 ASN A 735     209.736  -2.943  98.081  1.00 60.280          N  
ATOM  11752  H   ASN A 735     204.454  -2.747  97.824  1.00 51.300          H  
ATOM  11753  HA  ASN A 735     206.486  -4.163  99.456  1.00 51.820          H  
ATOM  11754 1HB  ASN A 735     207.378  -3.020  97.227  1.00 72.340          H  
ATOM  11755 2HB  ASN A 735     207.201  -1.539  98.159  1.00 72.340          H  
ATOM  11756 1HD2 ASN A 735     210.656  -3.098  98.448  1.00 72.340          H  
ATOM  11757 2HD2 ASN A 735     209.603  -2.849  97.095  1.00 72.340          H  
ATOM  11758  N   GLN A 736     206.500  -1.995 101.062  1.00 43.430          N  
ATOM  11759  CA  GLN A 736     206.141  -1.084 102.141  1.00 43.370          C  
ATOM  11760  C   GLN A 736     206.656   0.336 101.873  1.00 43.540          C  
ATOM  11761  O   GLN A 736     207.871   0.532 101.838  1.00 44.000          O  
ATOM  11762  CB  GLN A 736     206.723  -1.579 103.470  1.00 60.740          C  
ATOM  11763  CG  GLN A 736     206.530  -0.614 104.665  1.00 60.740          C  
ATOM  11764  CD  GLN A 736     205.094  -0.417 105.112  1.00 60.740          C  
ATOM  11765  OE1 GLN A 736     204.408  -1.364 105.511  1.00 60.740          O  
ATOM  11766  NE2 GLN A 736     204.631   0.830 105.052  1.00 60.740          N  
ATOM  11767  H   GLN A 736     207.428  -2.408 101.034  1.00 52.120          H  
ATOM  11768  HA  GLN A 736     205.065  -1.105 102.233  1.00 52.040          H  
ATOM  11769 1HB  GLN A 736     206.262  -2.531 103.735  1.00 72.890          H  
ATOM  11770 2HB  GLN A 736     207.790  -1.755 103.353  1.00 72.890          H  
ATOM  11771 1HG  GLN A 736     207.082  -1.013 105.511  1.00 72.890          H  
ATOM  11772 2HG  GLN A 736     206.931   0.368 104.408  1.00 72.890          H  
ATOM  11773 1HE2 GLN A 736     203.695   1.037 105.340  1.00 72.890          H  
ATOM  11774 2HE2 GLN A 736     205.233   1.587 104.685  1.00 72.890          H  
ATOM  11775  N   PRO A 737     205.785   1.340 101.667  1.00 43.180          N  
ATOM  11776  CA  PRO A 737     206.162   2.710 101.404  1.00 43.310          C  
ATOM  11777  C   PRO A 737     206.600   3.396 102.699  1.00 43.580          C  
ATOM  11778  O   PRO A 737     206.245   2.936 103.791  1.00 43.540          O  
ATOM  11779  CB  PRO A 737     204.865   3.321 100.866  1.00 64.970          C  
ATOM  11780  CG  PRO A 737     203.774   2.530 101.538  1.00 64.970          C  
ATOM  11781  CD  PRO A 737     204.318   1.110 101.628  1.00 64.970          C  
ATOM  11782  HA  PRO A 737     206.936   2.702 100.634  1.00 51.970          H  
ATOM  11783 1HB  PRO A 737     204.827   4.396 101.124  1.00 77.960          H  
ATOM  11784 2HB  PRO A 737     204.837   3.249  99.768  1.00 77.960          H  
ATOM  11785 1HG  PRO A 737     203.562   2.963 102.531  1.00 77.960          H  
ATOM  11786 2HG  PRO A 737     202.844   2.593 100.956  1.00 77.960          H  
ATOM  11787 1HD  PRO A 737     203.935   0.669 102.539  1.00 77.960          H  
ATOM  11788 2HD  PRO A 737     204.041   0.524 100.736  1.00 77.960          H  
ATOM  11789  N   PRO A 738     207.389   4.473 102.625  1.00 43.880          N  
ATOM  11790  CA  PRO A 738     207.615   5.383 103.722  1.00 44.120          C  
ATOM  11791  C   PRO A 738     206.261   5.975 104.067  1.00 43.670          C  
ATOM  11792  O   PRO A 738     205.444   6.183 103.169  1.00 43.280          O  
ATOM  11793  CB  PRO A 738     208.560   6.429 103.117  1.00 66.180          C  
ATOM  11794  CG  PRO A 738     209.229   5.714 101.956  1.00 66.180          C  
ATOM  11795  CD  PRO A 738     208.169   4.763 101.416  1.00 66.180          C  
ATOM  11796  HA  PRO A 738     208.056   4.848 104.575  1.00 52.940          H  
ATOM  11797 1HB  PRO A 738     207.988   7.317 102.805  1.00 79.420          H  
ATOM  11798 2HB  PRO A 738     209.279   6.768 103.880  1.00 79.420          H  
ATOM  11799 1HG  PRO A 738     209.565   6.445 101.203  1.00 79.420          H  
ATOM  11800 2HG  PRO A 738     210.129   5.186 102.306  1.00 79.420          H  
ATOM  11801 1HD  PRO A 738     207.539   5.246 100.653  1.00 79.420          H  
ATOM  11802 2HD  PRO A 738     208.685   3.866 101.046  1.00 79.420          H  
ATOM  11803  N   VAL A 739     206.027   6.274 105.334  1.00 43.740          N  
ATOM  11804  CA  VAL A 739     204.770   6.887 105.735  1.00 43.360          C  
ATOM  11805  C   VAL A 739     205.013   8.176 106.505  1.00 43.600          C  
ATOM  11806  O   VAL A 739     205.719   8.179 107.513  1.00 44.020          O  
ATOM  11807  CB  VAL A 739     203.925   5.894 106.564  1.00 60.860          C  
ATOM  11808  CG1 VAL A 739     202.615   6.554 107.019  1.00 60.860          C  
ATOM  11809  CG2 VAL A 739     203.624   4.641 105.700  1.00 60.860          C  
ATOM  11810  H   VAL A 739     206.733   6.083 106.034  1.00 52.490          H  
ATOM  11811  HA  VAL A 739     204.204   7.137 104.838  1.00 52.030          H  
ATOM  11812  HB  VAL A 739     204.479   5.604 107.456  1.00 73.030          H  
ATOM  11813 1HG1 VAL A 739     202.037   5.839 107.604  1.00 73.030          H  
ATOM  11814 2HG1 VAL A 739     202.825   7.428 107.637  1.00 73.030          H  
ATOM  11815 3HG1 VAL A 739     202.037   6.858 106.147  1.00 73.030          H  
ATOM  11816 1HG2 VAL A 739     203.034   3.934 106.278  1.00 73.030          H  
ATOM  11817 2HG2 VAL A 739     203.071   4.936 104.810  1.00 73.030          H  
ATOM  11818 3HG2 VAL A 739     204.554   4.161 105.397  1.00 73.030          H  
ATOM  11819  N   SER A 740     204.417   9.262 106.030  1.00 43.360          N  
ATOM  11820  CA  SER A 740     204.560  10.568 106.655  1.00 43.570          C  
ATOM  11821  C   SER A 740     203.371  11.445 106.305  1.00 43.140          C  
ATOM  11822  O   SER A 740     202.563  11.098 105.439  1.00 42.710          O  
ATOM  11823  CB  SER A 740     205.839  11.245 106.202  1.00 60.910          C  
ATOM  11824  OG  SER A 740     205.769  11.593 104.847  1.00 60.910          O  
ATOM  11825  H   SER A 740     203.854   9.188 105.194  1.00 52.030          H  
ATOM  11826  HA  SER A 740     204.588  10.439 107.738  1.00 52.280          H  
ATOM  11827 1HB  SER A 740     206.011  12.137 106.800  1.00 73.100          H  
ATOM  11828 2HB  SER A 740     206.682  10.574 106.366  1.00 73.100          H  
ATOM  11829  HG  SER A 740     206.613  11.998 104.634  1.00 73.100          H  
ATOM  11830  N   ILE A 741     203.250  12.567 107.004  1.00 43.280          N  
ATOM  11831  CA  ILE A 741     202.189  13.530 106.754  1.00 42.950          C  
ATOM  11832  C   ILE A 741     202.625  14.943 107.112  1.00 43.340          C  
ATOM  11833  O   ILE A 741     203.352  15.150 108.084  1.00 43.820          O  
ATOM  11834  CB  ILE A 741     200.908  13.147 107.543  1.00 60.260          C  
ATOM  11835  CG1 ILE A 741     199.708  14.090 107.140  1.00 60.260          C  
ATOM  11836  CG2 ILE A 741     201.186  13.183 109.055  1.00 60.260          C  
ATOM  11837  CD1 ILE A 741     198.337  13.612 107.586  1.00 60.260          C  
ATOM  11838  H   ILE A 741     203.944  12.775 107.709  1.00 51.940          H  
ATOM  11839  HA  ILE A 741     201.954  13.511 105.690  1.00 51.540          H  
ATOM  11840  HB  ILE A 741     200.621  12.132 107.265  1.00 72.310          H  
ATOM  11841 1HG1 ILE A 741     199.864  15.072 107.580  1.00 72.310          H  
ATOM  11842 2HG1 ILE A 741     199.690  14.188 106.056  1.00 72.310          H  
ATOM  11843 1HG2 ILE A 741     200.303  12.878 109.604  1.00 72.310          H  
ATOM  11844 2HG2 ILE A 741     201.998  12.499 109.285  1.00 72.310          H  
ATOM  11845 3HG2 ILE A 741     201.464  14.186 109.368  1.00 72.310          H  
ATOM  11846 1HD1 ILE A 741     197.582  14.323 107.259  1.00 72.310          H  
ATOM  11847 2HD1 ILE A 741     198.131  12.636 107.142  1.00 72.310          H  
ATOM  11848 3HD1 ILE A 741     198.298  13.531 108.667  1.00 72.310          H  
ATOM  11849  N   TRP A 742     202.151  15.909 106.336  1.00 43.150          N  
ATOM  11850  CA  TRP A 742     202.383  17.315 106.605  1.00 43.540          C  
ATOM  11851  C   TRP A 742     201.165  18.121 106.215  1.00 43.150          C  
ATOM  11852  O   TRP A 742     200.616  17.940 105.125  1.00 42.670          O  
ATOM  11853  CB  TRP A 742     203.606  17.804 105.841  1.00 60.800          C  
ATOM  11854  CG  TRP A 742     203.861  19.260 105.991  1.00 60.800          C  
ATOM  11855  CD1 TRP A 742     204.555  19.874 106.980  1.00 60.800          C  
ATOM  11856  CD2 TRP A 742     203.438  20.308 105.084  1.00 60.800          C  
ATOM  11857  NE1 TRP A 742     204.590  21.224 106.759  1.00 60.800          N  
ATOM  11858  CE2 TRP A 742     203.916  21.504 105.598  1.00 60.800          C  
ATOM  11859  CE3 TRP A 742     202.706  20.318 103.890  1.00 60.800          C  
ATOM  11860  CZ2 TRP A 742     203.700  22.708 104.961  1.00 60.800          C  
ATOM  11861  CZ3 TRP A 742     202.489  21.522 103.253  1.00 60.800          C  
ATOM  11862  CH2 TRP A 742     202.978  22.684 103.770  1.00 60.800          C  
ATOM  11863  H   TRP A 742     201.585  15.657 105.539  1.00 51.780          H  
ATOM  11864  HA  TRP A 742     202.557  17.447 107.672  1.00 52.250          H  
ATOM  11865 1HB  TRP A 742     204.488  17.269 106.195  1.00 72.960          H  
ATOM  11866 2HB  TRP A 742     203.492  17.581 104.784  1.00 72.960          H  
ATOM  11867  HD1 TRP A 742     205.017  19.367 107.824  1.00 72.960          H  
ATOM  11868  HE1 TRP A 742     205.046  21.905 107.350  1.00 72.960          H  
ATOM  11869  HE3 TRP A 742     202.316  19.390 103.471  1.00 72.960          H  
ATOM  11870  HZ2 TRP A 742     204.076  23.649 105.360  1.00 72.960          H  
ATOM  11871  HZ3 TRP A 742     201.920  21.520 102.324  1.00 72.960          H  
ATOM  11872  HH2 TRP A 742     202.790  23.619 103.242  1.00 72.960          H  
ATOM  11873  N   LEU A 743     200.744  18.997 107.117  1.00 43.390          N  
ATOM  11874  CA  LEU A 743     199.577  19.826 106.901  1.00 43.110          C  
ATOM  11875  C   LEU A 743     199.901  21.296 107.080  1.00 43.660          C  
ATOM  11876  O   LEU A 743     200.728  21.659 107.917  1.00 44.270          O  
ATOM  11877  CB  LEU A 743     198.489  19.421 107.911  1.00 60.470          C  
ATOM  11878  CG  LEU A 743     198.039  17.916 107.886  1.00 60.470          C  
ATOM  11879  CD1 LEU A 743     197.123  17.652 109.063  1.00 60.470          C  
ATOM  11880  CD2 LEU A 743     197.328  17.586 106.583  1.00 60.470          C  
ATOM  11881  H   LEU A 743     201.260  19.094 107.981  1.00 52.070          H  
ATOM  11882  HA  LEU A 743     199.224  19.684 105.883  1.00 51.730          H  
ATOM  11883 1HB  LEU A 743     198.856  19.639 108.912  1.00 72.560          H  
ATOM  11884 2HB  LEU A 743     197.609  20.039 107.731  1.00 72.560          H  
ATOM  11885  HG  LEU A 743     198.911  17.276 107.991  1.00 72.560          H  
ATOM  11886 1HD1 LEU A 743     196.822  16.604 109.061  1.00 72.560          H  
ATOM  11887 2HD1 LEU A 743     197.647  17.875 109.992  1.00 72.560          H  
ATOM  11888 3HD1 LEU A 743     196.237  18.283 108.987  1.00 72.560          H  
ATOM  11889 1HD2 LEU A 743     197.026  16.545 106.591  1.00 72.560          H  
ATOM  11890 2HD2 LEU A 743     196.446  18.216 106.477  1.00 72.560          H  
ATOM  11891 3HD2 LEU A 743     197.995  17.752 105.740  1.00 72.560          H  
ATOM  11892  N   ILE A 744     199.212  22.138 106.323  1.00 43.500          N  
ATOM  11893  CA  ILE A 744     199.333  23.582 106.465  1.00 44.050          C  
ATOM  11894  C   ILE A 744     197.969  24.241 106.575  1.00 44.610          C  
ATOM  11895  O   ILE A 744     197.051  23.916 105.820  1.00 44.740          O  
ATOM  11896  CB  ILE A 744     200.155  24.181 105.315  1.00 61.450          C  
ATOM  11897  CG1 ILE A 744     200.334  25.714 105.517  1.00 61.450          C  
ATOM  11898  CG2 ILE A 744     199.532  23.827 103.954  1.00 61.450          C  
ATOM  11899  CD1 ILE A 744     201.410  26.344 104.645  1.00 61.450          C  
ATOM  11900  H   ILE A 744     198.563  21.761 105.649  1.00 52.200          H  
ATOM  11901  HA  ILE A 744     199.871  23.787 107.390  1.00 52.860          H  
ATOM  11902  HB  ILE A 744     201.125  23.764 105.376  1.00 73.740          H  
ATOM  11903 1HG1 ILE A 744     199.392  26.216 105.298  1.00 73.740          H  
ATOM  11904 2HG1 ILE A 744     200.597  25.902 106.556  1.00 73.740          H  
ATOM  11905 1HG2 ILE A 744     200.144  24.213 103.149  1.00 73.740          H  
ATOM  11906 2HG2 ILE A 744     199.468  22.746 103.858  1.00 73.740          H  
ATOM  11907 3HG2 ILE A 744     198.536  24.254 103.873  1.00 73.740          H  
ATOM  11908 1HD1 ILE A 744     201.465  27.412 104.862  1.00 73.740          H  
ATOM  11909 2HD1 ILE A 744     202.373  25.880 104.862  1.00 73.740          H  
ATOM  11910 3HD1 ILE A 744     201.175  26.208 103.596  1.00 73.740          H  
ATOM  11911  N   VAL A 745     197.844  25.167 107.516  1.00 44.980          N  
ATOM  11912  CA  VAL A 745     196.613  25.910 107.712  1.00 45.590          C  
ATOM  11913  C   VAL A 745     196.893  27.401 107.607  1.00 46.690          C  
ATOM  11914  O   VAL A 745     197.767  27.920 108.301  1.00 47.270          O  
ATOM  11915  CB  VAL A 745     195.997  25.575 109.086  1.00 63.580          C  
ATOM  11916  CG1 VAL A 745     194.710  26.382 109.309  1.00 63.580          C  
ATOM  11917  CG2 VAL A 745     195.715  24.071 109.153  1.00 63.580          C  
ATOM  11918  H   VAL A 745     198.641  25.372 108.104  1.00 53.980          H  
ATOM  11919  HA  VAL A 745     195.905  25.631 106.931  1.00 54.710          H  
ATOM  11920  HB  VAL A 745     196.698  25.853 109.873  1.00 76.300          H  
ATOM  11921 1HG1 VAL A 745     194.297  26.135 110.287  1.00 76.300          H  
ATOM  11922 2HG1 VAL A 745     194.922  27.452 109.275  1.00 76.300          H  
ATOM  11923 3HG1 VAL A 745     193.984  26.132 108.537  1.00 76.300          H  
ATOM  11924 1HG2 VAL A 745     195.289  23.824 110.123  1.00 76.300          H  
ATOM  11925 2HG2 VAL A 745     195.013  23.801 108.365  1.00 76.300          H  
ATOM  11926 3HG2 VAL A 745     196.638  23.512 109.017  1.00 76.300          H  
ATOM  11927  N   PHE A 746     196.153  28.081 106.739  1.00 46.990          N  
ATOM  11928  CA  PHE A 746     196.323  29.513 106.539  1.00 48.010          C  
ATOM  11929  C   PHE A 746     195.052  30.235 106.135  1.00 48.240          C  
ATOM  11930  O   PHE A 746     194.299  29.767 105.279  1.00 48.620          O  
ATOM  11931  CB  PHE A 746     197.385  29.800 105.469  1.00 66.810          C  
ATOM  11932  CG  PHE A 746     197.468  31.279 105.142  1.00 66.810          C  
ATOM  11933  CD1 PHE A 746     198.184  32.155 105.938  1.00 66.810          C  
ATOM  11934  CD2 PHE A 746     196.780  31.794 104.045  1.00 66.810          C  
ATOM  11935  CE1 PHE A 746     198.207  33.505 105.652  1.00 66.810          C  
ATOM  11936  CE2 PHE A 746     196.805  33.138 103.762  1.00 66.810          C  
ATOM  11937  CZ  PHE A 746     197.517  33.995 104.569  1.00 66.810          C  
ATOM  11938  H   PHE A 746     195.454  27.588 106.202  1.00 56.390          H  
ATOM  11939  HA  PHE A 746     196.664  29.944 107.478  1.00 57.610          H  
ATOM  11940 1HB  PHE A 746     198.363  29.470 105.824  1.00 80.170          H  
ATOM  11941 2HB  PHE A 746     197.155  29.254 104.560  1.00 80.170          H  
ATOM  11942  HD1 PHE A 746     198.724  31.771 106.804  1.00 80.170          H  
ATOM  11943  HD2 PHE A 746     196.203  31.113 103.410  1.00 80.170          H  
ATOM  11944  HE1 PHE A 746     198.771  34.187 106.291  1.00 80.170          H  
ATOM  11945  HE2 PHE A 746     196.259  33.526 102.901  1.00 80.170          H  
ATOM  11946  HZ  PHE A 746     197.534  35.061 104.348  1.00 80.170          H  
ATOM  11947  N   GLY A 747     194.855  31.409 106.724  1.00 48.050          N  
ATOM  11948  CA  GLY A 747     193.762  32.297 106.375  1.00 48.330          C  
ATOM  11949  C   GLY A 747     193.835  33.530 107.253  1.00 49.010          C  
ATOM  11950  O   GLY A 747     194.566  33.553 108.246  1.00 49.370          O  
ATOM  11951  H   GLY A 747     195.483  31.707 107.460  1.00 57.660          H  
ATOM  11952 1HA  GLY A 747     193.839  32.581 105.323  1.00 58.000          H  
ATOM  11953 2HA  GLY A 747     192.812  31.789 106.515  1.00 58.000          H  
ATOM  11954  N   VAL A 748     193.089  34.558 106.875  1.00 49.190          N  
ATOM  11955  CA  VAL A 748     193.063  35.815 107.607  1.00 49.850          C  
ATOM  11956  C   VAL A 748     191.766  36.572 107.345  1.00 50.650          C  
ATOM  11957  O   VAL A 748     191.243  36.544 106.231  1.00 51.140          O  
ATOM  11958  CB  VAL A 748     194.314  36.644 107.212  1.00 69.530          C  
ATOM  11959  CG1 VAL A 748     194.286  36.956 105.718  1.00 69.530          C  
ATOM  11960  CG2 VAL A 748     194.385  37.944 108.024  1.00 69.530          C  
ATOM  11961  H   VAL A 748     192.506  34.460 106.054  1.00 59.030          H  
ATOM  11962  HA  VAL A 748     193.123  35.593 108.674  1.00 59.820          H  
ATOM  11963  HB  VAL A 748     195.208  36.046 107.409  1.00 83.430          H  
ATOM  11964 1HG1 VAL A 748     195.180  37.514 105.451  1.00 83.430          H  
ATOM  11965 2HG1 VAL A 748     194.260  36.027 105.152  1.00 83.430          H  
ATOM  11966 3HG1 VAL A 748     193.409  37.551 105.474  1.00 83.430          H  
ATOM  11967 1HG2 VAL A 748     195.277  38.498 107.741  1.00 83.430          H  
ATOM  11968 2HG2 VAL A 748     193.522  38.553 107.827  1.00 83.430          H  
ATOM  11969 3HG2 VAL A 748     194.429  37.710 109.085  1.00 83.430          H  
ATOM  11970  N   VAL A 749     191.265  37.271 108.357  1.00 50.800          N  
ATOM  11971  CA  VAL A 749     190.054  38.061 108.200  1.00 51.560          C  
ATOM  11972  C   VAL A 749     190.324  39.531 108.466  1.00 52.540          C  
ATOM  11973  O   VAL A 749     190.839  39.896 109.522  1.00 53.110          O  
ATOM  11974  CB  VAL A 749     188.953  37.553 109.152  1.00 71.880          C  
ATOM  11975  CG1 VAL A 749     187.683  38.411 109.016  1.00 71.880          C  
ATOM  11976  CG2 VAL A 749     188.653  36.092 108.829  1.00 71.880          C  
ATOM  11977  H   VAL A 749     191.744  37.259 109.248  1.00 60.960          H  
ATOM  11978  HA  VAL A 749     189.700  37.958 107.175  1.00 61.870          H  
ATOM  11979  HB  VAL A 749     189.297  37.636 110.183  1.00 86.260          H  
ATOM  11980 1HG1 VAL A 749     186.923  38.036 109.699  1.00 86.260          H  
ATOM  11981 2HG1 VAL A 749     187.899  39.451 109.263  1.00 86.260          H  
ATOM  11982 3HG1 VAL A 749     187.311  38.352 107.993  1.00 86.260          H  
ATOM  11983 1HG2 VAL A 749     187.882  35.722 109.501  1.00 86.260          H  
ATOM  11984 2HG2 VAL A 749     188.306  36.014 107.798  1.00 86.260          H  
ATOM  11985 3HG2 VAL A 749     189.551  35.492 108.950  1.00 86.260          H  
ATOM  11986  N   MET A 750     189.974  40.368 107.494  1.00 52.750          N  
ATOM  11987  CA  MET A 750     190.161  41.811 107.584  1.00 53.700          C  
ATOM  11988  C   MET A 750     188.974  42.549 106.982  1.00 54.160          C  
ATOM  11989  O   MET A 750     188.315  42.038 106.076  1.00 54.500          O  
ATOM  11990  CB  MET A 750     191.444  42.229 106.867  1.00 74.800          C  
ATOM  11991  CG  MET A 750     192.725  41.664 107.473  1.00 74.800          C  
ATOM  11992  SD  MET A 750     194.207  42.062 106.539  1.00 74.800          S  
ATOM  11993  CE  MET A 750     194.102  40.879 105.197  1.00 74.800          C  
ATOM  11994  H   MET A 750     189.558  39.972 106.660  1.00 63.300          H  
ATOM  11995  HA  MET A 750     190.229  42.092 108.635  1.00 64.440          H  
ATOM  11996 1HB  MET A 750     191.383  41.922 105.831  1.00 89.760          H  
ATOM  11997 2HB  MET A 750     191.524  43.317 106.878  1.00 89.760          H  
ATOM  11998 1HG  MET A 750     192.841  42.027 108.492  1.00 89.760          H  
ATOM  11999 2HG  MET A 750     192.649  40.599 107.512  1.00 89.760          H  
ATOM  12000 1HE  MET A 750     194.962  41.000 104.539  1.00 89.760          H  
ATOM  12001 2HE  MET A 750     194.102  39.878 105.605  1.00 89.760          H  
ATOM  12002 3HE  MET A 750     193.191  41.036 104.627  1.00 89.760          H  
ATOM  12003  N   GLY A 751     188.730  43.764 107.463  1.00 54.200          N  
ATOM  12004  CA  GLY A 751     187.680  44.621 106.926  1.00 54.690          C  
ATOM  12005  C   GLY A 751     187.447  45.805 107.851  1.00 55.470          C  
ATOM  12006  O   GLY A 751     188.023  45.868 108.939  1.00 55.850          O  
ATOM  12007  H   GLY A 751     189.295  44.115 108.224  1.00 65.040          H  
ATOM  12008 1HA  GLY A 751     187.962  44.974 105.934  1.00 65.630          H  
ATOM  12009 2HA  GLY A 751     186.759  44.049 106.818  1.00 65.630          H  
ATOM  12010  N   VAL A 752     186.622  46.747 107.406  1.00 55.730          N  
ATOM  12011  CA  VAL A 752     186.305  47.935 108.190  1.00 56.490          C  
ATOM  12012  C   VAL A 752     184.803  48.158 108.243  1.00 57.050          C  
ATOM  12013  O   VAL A 752     184.109  47.988 107.241  1.00 57.590          O  
ATOM  12014  CB  VAL A 752     187.025  49.183 107.610  1.00 78.780          C  
ATOM  12015  CG1 VAL A 752     186.574  49.456 106.172  1.00 78.780          C  
ATOM  12016  CG2 VAL A 752     186.755  50.419 108.494  1.00 78.780          C  
ATOM  12017  H   VAL A 752     186.185  46.618 106.503  1.00 66.880          H  
ATOM  12018  HA  VAL A 752     186.663  47.783 109.209  1.00 67.790          H  
ATOM  12019  HB  VAL A 752     188.096  48.983 107.589  1.00 94.540          H  
ATOM  12020 1HG1 VAL A 752     187.115  50.318 105.785  1.00 94.540          H  
ATOM  12021 2HG1 VAL A 752     186.788  48.592 105.551  1.00 94.540          H  
ATOM  12022 3HG1 VAL A 752     185.510  49.668 106.140  1.00 94.540          H  
ATOM  12023 1HG2 VAL A 752     187.290  51.274 108.087  1.00 94.540          H  
ATOM  12024 2HG2 VAL A 752     185.697  50.654 108.520  1.00 94.540          H  
ATOM  12025 3HG2 VAL A 752     187.104  50.227 109.507  1.00 94.540          H  
ATOM  12026  N   ILE A 753     184.308  48.559 109.402  1.00 56.950          N  
ATOM  12027  CA  ILE A 753     182.902  48.874 109.546  1.00 57.500          C  
ATOM  12028  C   ILE A 753     182.747  50.379 109.568  1.00 58.390          C  
ATOM  12029  O   ILE A 753     183.329  51.059 110.413  1.00 59.040          O  
ATOM  12030  CB  ILE A 753     182.318  48.250 110.825  1.00 80.280          C  
ATOM  12031  CG1 ILE A 753     182.470  46.706 110.744  1.00 80.280          C  
ATOM  12032  CG2 ILE A 753     180.843  48.680 110.995  1.00 80.280          C  
ATOM  12033  CD1 ILE A 753     182.171  45.967 112.029  1.00 80.280          C  
ATOM  12034  H   ILE A 753     184.933  48.671 110.189  1.00 68.340          H  
ATOM  12035  HA  ILE A 753     182.358  48.485 108.687  1.00 69.000          H  
ATOM  12036  HB  ILE A 753     182.890  48.590 111.687  1.00 96.340          H  
ATOM  12037 1HG1 ILE A 753     181.806  46.332 109.966  1.00 96.340          H  
ATOM  12038 2HG1 ILE A 753     183.494  46.471 110.461  1.00 96.340          H  
ATOM  12039 1HG2 ILE A 753     180.428  48.255 111.900  1.00 96.340          H  
ATOM  12040 2HG2 ILE A 753     180.781  49.761 111.064  1.00 96.340          H  
ATOM  12041 3HG2 ILE A 753     180.262  48.341 110.138  1.00 96.340          H  
ATOM  12042 1HD1 ILE A 753     182.315  44.898 111.868  1.00 96.340          H  
ATOM  12043 2HD1 ILE A 753     182.850  46.309 112.812  1.00 96.340          H  
ATOM  12044 3HD1 ILE A 753     181.148  46.141 112.339  1.00 96.340          H  
ATOM  12045  N   VAL A 754     181.978  50.902 108.625  1.00 58.460          N  
ATOM  12046  CA  VAL A 754     181.812  52.338 108.509  1.00 59.350          C  
ATOM  12047  C   VAL A 754     180.368  52.742 108.738  1.00 59.690          C  
ATOM  12048  O   VAL A 754     179.462  52.281 108.045  1.00 60.020          O  
ATOM  12049  CB  VAL A 754     182.280  52.802 107.116  1.00 82.730          C  
ATOM  12050  CG1 VAL A 754     182.095  54.319 106.963  1.00 82.730          C  
ATOM  12051  CG2 VAL A 754     183.748  52.394 106.926  1.00 82.730          C  
ATOM  12052  H   VAL A 754     181.514  50.284 107.972  1.00 70.150          H  
ATOM  12053  HA  VAL A 754     182.429  52.824 109.264  1.00 71.220          H  
ATOM  12054  HB  VAL A 754     181.669  52.323 106.352  1.00 99.280          H  
ATOM  12055 1HG1 VAL A 754     182.424  54.623 105.971  1.00 99.280          H  
ATOM  12056 2HG1 VAL A 754     181.044  54.588 107.085  1.00 99.280          H  
ATOM  12057 3HG1 VAL A 754     182.689  54.837 107.715  1.00 99.280          H  
ATOM  12058 1HG2 VAL A 754     184.090  52.702 105.942  1.00 99.280          H  
ATOM  12059 2HG2 VAL A 754     184.360  52.871 107.691  1.00 99.280          H  
ATOM  12060 3HG2 VAL A 754     183.842  51.314 107.013  1.00 99.280          H  
ATOM  12061  N   VAL A 755     180.162  53.621 109.708  1.00 59.630          N  
ATOM  12062  CA  VAL A 755     178.825  54.070 110.052  1.00 60.000          C  
ATOM  12063  C   VAL A 755     178.689  55.577 109.903  1.00 61.120          C  
ATOM  12064  O   VAL A 755     179.455  56.342 110.489  1.00 61.860          O  
ATOM  12065  CB  VAL A 755     178.488  53.646 111.498  1.00 83.850          C  
ATOM  12066  CG1 VAL A 755     177.087  54.133 111.895  1.00 83.850          C  
ATOM  12067  CG2 VAL A 755     178.589  52.122 111.604  1.00 83.850          C  
ATOM  12068  H   VAL A 755     180.964  53.966 110.221  1.00 71.560          H  
ATOM  12069  HA  VAL A 755     178.114  53.593 109.378  1.00 72.000          H  
ATOM  12070  HB  VAL A 755     179.198  54.108 112.184  1.00100.620          H  
ATOM  12071 1HG1 VAL A 755     176.878  53.827 112.919  1.00100.620          H  
ATOM  12072 2HG1 VAL A 755     177.031  55.220 111.832  1.00100.620          H  
ATOM  12073 3HG1 VAL A 755     176.346  53.694 111.227  1.00100.620          H  
ATOM  12074 1HG2 VAL A 755     178.367  51.810 112.622  1.00100.620          H  
ATOM  12075 2HG2 VAL A 755     177.879  51.661 110.918  1.00100.620          H  
ATOM  12076 3HG2 VAL A 755     179.593  51.804 111.348  1.00100.620          H  
ATOM  12077  N   GLY A 756     177.692  55.992 109.133  1.00 61.260          N  
ATOM  12078  CA  GLY A 756     177.419  57.402 108.894  1.00 62.280          C  
ATOM  12079  C   GLY A 756     176.300  57.555 107.877  1.00 62.240          C  
ATOM  12080  O   GLY A 756     175.761  56.559 107.389  1.00 61.520          O  
ATOM  12081  H   GLY A 756     177.116  55.288 108.688  1.00 73.510          H  
ATOM  12082 1HA  GLY A 756     177.139  57.886 109.829  1.00 74.740          H  
ATOM  12083 2HA  GLY A 756     178.320  57.893 108.530  1.00 74.740          H  
ATOM  12084  N   ILE A 757     175.941  58.801 107.578  1.00 63.070          N  
ATOM  12085  CA  ILE A 757     174.874  59.094 106.630  1.00 63.180          C  
ATOM  12086  C   ILE A 757     175.084  60.467 106.013  1.00 64.350          C  
ATOM  12087  O   ILE A 757     175.571  61.384 106.676  1.00 65.090          O  
ATOM  12088  CB  ILE A 757     173.487  59.025 107.326  1.00 88.410          C  
ATOM  12089  CG1 ILE A 757     172.339  59.099 106.268  1.00 88.410          C  
ATOM  12090  CG2 ILE A 757     173.355  60.168 108.356  1.00 88.410          C  
ATOM  12091  CD1 ILE A 757     170.964  58.703 106.787  1.00 88.410          C  
ATOM  12092  H   ILE A 757     176.436  59.568 108.013  1.00 75.680          H  
ATOM  12093  HA  ILE A 757     174.901  58.353 105.832  1.00 75.820          H  
ATOM  12094  HB  ILE A 757     173.400  58.068 107.841  1.00106.090          H  
ATOM  12095 1HG1 ILE A 757     172.266  60.114 105.892  1.00106.090          H  
ATOM  12096 2HG1 ILE A 757     172.585  58.436 105.441  1.00106.090          H  
ATOM  12097 1HG2 ILE A 757     172.404  60.104 108.866  1.00106.090          H  
ATOM  12098 2HG2 ILE A 757     174.154  60.083 109.089  1.00106.090          H  
ATOM  12099 3HG2 ILE A 757     173.421  61.137 107.864  1.00106.090          H  
ATOM  12100 1HD1 ILE A 757     170.240  58.782 105.975  1.00106.090          H  
ATOM  12101 2HD1 ILE A 757     170.995  57.673 107.147  1.00106.090          H  
ATOM  12102 3HD1 ILE A 757     170.659  59.357 107.595  1.00106.090          H  
ATOM  12103  N   VAL A 758     174.697  60.615 104.756  1.00 64.530          N  
ATOM  12104  CA  VAL A 758     174.787  61.899 104.091  1.00 65.620          C  
ATOM  12105  C   VAL A 758     173.396  62.414 103.796  1.00 65.850          C  
ATOM  12106  O   VAL A 758     172.597  61.733 103.153  1.00 65.240          O  
ATOM  12107  CB  VAL A 758     175.596  61.780 102.785  1.00 91.430          C  
ATOM  12108  CG1 VAL A 758     175.651  63.136 102.066  1.00 91.430          C  
ATOM  12109  CG2 VAL A 758     176.999  61.285 103.116  1.00 91.430          C  
ATOM  12110  H   VAL A 758     174.316  59.821 104.258  1.00 77.440          H  
ATOM  12111  HA  VAL A 758     175.287  62.607 104.751  1.00 78.740          H  
ATOM  12112  HB  VAL A 758     175.103  61.075 102.117  1.00109.720          H  
ATOM  12113 1HG1 VAL A 758     176.218  63.033 101.143  1.00109.720          H  
ATOM  12114 2HG1 VAL A 758     174.648  63.473 101.829  1.00109.720          H  
ATOM  12115 3HG1 VAL A 758     176.134  63.872 102.706  1.00109.720          H  
ATOM  12116 1HG2 VAL A 758     177.577  61.190 102.199  1.00109.720          H  
ATOM  12117 2HG2 VAL A 758     177.486  61.996 103.782  1.00109.720          H  
ATOM  12118 3HG2 VAL A 758     176.944  60.315 103.606  1.00109.720          H  
ATOM  12119  N   ILE A 759     173.111  63.615 104.272  1.00 66.720          N  
ATOM  12120  CA  ILE A 759     171.806  64.208 104.063  1.00 67.010          C  
ATOM  12121  C   ILE A 759     171.873  65.225 102.942  1.00 67.920          C  
ATOM  12122  O   ILE A 759     172.637  66.187 103.008  1.00 68.780          O  
ATOM  12123  CB  ILE A 759     171.300  64.883 105.353  1.00 93.700          C  
ATOM  12124  CG1 ILE A 759     171.335  63.857 106.558  1.00 93.700          C  
ATOM  12125  CG2 ILE A 759     169.891  65.474 105.134  1.00 93.700          C  
ATOM  12126  CD1 ILE A 759     170.520  62.576 106.385  1.00 93.700          C  
ATOM  12127  H   ILE A 759     173.826  64.111 104.788  1.00 80.060          H  
ATOM  12128  HA  ILE A 759     171.103  63.435 103.761  1.00 80.410          H  
ATOM  12129  HB  ILE A 759     171.977  65.696 105.615  1.00112.440          H  
ATOM  12130 1HG1 ILE A 759     172.370  63.565 106.730  1.00112.440          H  
ATOM  12131 2HG1 ILE A 759     170.969  64.367 107.450  1.00112.440          H  
ATOM  12132 1HG2 ILE A 759     169.560  65.964 106.047  1.00112.440          H  
ATOM  12133 2HG2 ILE A 759     169.914  66.209 104.326  1.00112.440          H  
ATOM  12134 3HG2 ILE A 759     169.189  64.686 104.873  1.00112.440          H  
ATOM  12135 1HD1 ILE A 759     170.633  61.963 107.278  1.00112.440          H  
ATOM  12136 2HD1 ILE A 759     169.469  62.811 106.248  1.00112.440          H  
ATOM  12137 3HD1 ILE A 759     170.876  62.016 105.528  1.00112.440          H  
ATOM  12138  N   LEU A 760     171.078  64.999 101.908  1.00 67.720          N  
ATOM  12139  CA  LEU A 760     171.059  65.872 100.750  1.00 68.520          C  
ATOM  12140  C   LEU A 760     169.721  66.576 100.609  1.00 68.640          C  
ATOM  12141  O   LEU A 760     168.675  66.023 100.954  1.00 67.870          O  
ATOM  12142  CB  LEU A 760     171.361  65.054  99.500  1.00 95.610          C  
ATOM  12143  CG  LEU A 760     172.705  64.288  99.490  1.00 95.610          C  
ATOM  12144  CD1 LEU A 760     172.771  63.443  98.246  1.00 95.610          C  
ATOM  12145  CD2 LEU A 760     173.881  65.265  99.535  1.00 95.610          C  
ATOM  12146  H   LEU A 760     170.476  64.187 101.933  1.00 81.260          H  
ATOM  12147  HA  LEU A 760     171.813  66.643 100.877  1.00 82.220          H  
ATOM  12148 1HB  LEU A 760     170.587  64.315  99.407  1.00114.730          H  
ATOM  12149 2HB  LEU A 760     171.323  65.712  98.628  1.00114.730          H  
ATOM  12150  HG  LEU A 760     172.751  63.623 100.353  1.00114.730          H  
ATOM  12151 1HD1 LEU A 760     173.708  62.885  98.239  1.00114.730          H  
ATOM  12152 2HD1 LEU A 760     171.936  62.743  98.239  1.00114.730          H  
ATOM  12153 3HD1 LEU A 760     172.722  64.082  97.366  1.00114.730          H  
ATOM  12154 1HD2 LEU A 760     174.813  64.704  99.519  1.00114.730          H  
ATOM  12155 2HD2 LEU A 760     173.844  65.925  98.669  1.00114.730          H  
ATOM  12156 3HD2 LEU A 760     173.848  65.859 100.445  1.00114.730          H  
ATOM  12157  N   ILE A 761     169.758  67.791 100.079  1.00 69.590          N  
ATOM  12158  CA  ILE A 761     168.551  68.565  99.837  1.00 69.820          C  
ATOM  12159  C   ILE A 761     168.301  68.717  98.354  1.00 70.150          C  
ATOM  12160  O   ILE A 761     169.163  69.192  97.616  1.00 70.830          O  
ATOM  12161  CB  ILE A 761     168.643  69.956 100.497  1.00 97.660          C  
ATOM  12162  CG1 ILE A 761     168.805  69.772 102.035  1.00 97.660          C  
ATOM  12163  CG2 ILE A 761     167.385  70.804 100.141  1.00 97.660          C  
ATOM  12164  CD1 ILE A 761     169.154  71.033 102.797  1.00 97.660          C  
ATOM  12165  H   ILE A 761     170.654  68.184  99.823  1.00 83.510          H  
ATOM  12166  HA  ILE A 761     167.703  68.035 100.268  1.00 83.780          H  
ATOM  12167  HB  ILE A 761     169.531  70.470 100.134  1.00117.190          H  
ATOM  12168 1HG1 ILE A 761     167.878  69.367 102.436  1.00117.190          H  
ATOM  12169 2HG1 ILE A 761     169.600  69.051 102.219  1.00117.190          H  
ATOM  12170 1HG2 ILE A 761     167.453  71.784 100.596  1.00117.190          H  
ATOM  12171 2HG2 ILE A 761     167.307  70.934  99.061  1.00117.190          H  
ATOM  12172 3HG2 ILE A 761     166.490  70.300 100.507  1.00117.190          H  
ATOM  12173 1HD1 ILE A 761     169.254  70.795 103.857  1.00117.190          H  
ATOM  12174 2HD1 ILE A 761     170.099  71.434 102.427  1.00117.190          H  
ATOM  12175 3HD1 ILE A 761     168.377  71.778 102.678  1.00117.190          H  
ATOM  12176  N   PHE A 762     167.108  68.334  97.927  1.00 69.660          N  
ATOM  12177  CA  PHE A 762     166.755  68.412  96.524  1.00 69.910          C  
ATOM  12178  C   PHE A 762     165.574  69.347  96.343  1.00 69.920          C  
ATOM  12179  O   PHE A 762     164.721  69.452  97.227  1.00 69.500          O  
ATOM  12180  CB  PHE A 762     166.404  67.025  96.002  1.00 97.770          C  
ATOM  12181  CG  PHE A 762     167.543  66.047  96.108  1.00 97.770          C  
ATOM  12182  CD1 PHE A 762     167.646  65.213  97.215  1.00 97.770          C  
ATOM  12183  CD2 PHE A 762     168.513  65.957  95.123  1.00 97.770          C  
ATOM  12184  CE1 PHE A 762     168.673  64.316  97.326  1.00 97.770          C  
ATOM  12185  CE2 PHE A 762     169.552  65.055  95.240  1.00 97.770          C  
ATOM  12186  CZ  PHE A 762     169.628  64.234  96.341  1.00 97.770          C  
ATOM  12187  H   PHE A 762     166.451  67.963  98.599  1.00 83.590          H  
ATOM  12188  HA  PHE A 762     167.602  68.808  95.962  1.00 83.890          H  
ATOM  12189 1HB  PHE A 762     165.558  66.629  96.559  1.00117.330          H  
ATOM  12190 2HB  PHE A 762     166.106  67.092  94.957  1.00117.330          H  
ATOM  12191  HD1 PHE A 762     166.895  65.273  98.003  1.00117.330          H  
ATOM  12192  HD2 PHE A 762     168.453  66.606  94.249  1.00117.330          H  
ATOM  12193  HE1 PHE A 762     168.727  63.666  98.199  1.00117.330          H  
ATOM  12194  HE2 PHE A 762     170.311  64.991  94.460  1.00117.330          H  
ATOM  12195  HZ  PHE A 762     170.442  63.521  96.428  1.00117.330          H  
ATOM  12196  N   THR A 763     165.527  70.016  95.197  1.00 70.410          N  
ATOM  12197  CA  THR A 763     164.439  70.926  94.856  1.00 70.460          C  
ATOM  12198  C   THR A 763     164.398  71.232  93.371  1.00 70.650          C  
ATOM  12199  O   THR A 763     165.411  71.112  92.676  1.00 71.040          O  
ATOM  12200  CB  THR A 763     164.520  72.238  95.647  1.00 98.620          C  
ATOM  12201  OG1 THR A 763     163.386  73.049  95.302  1.00 98.620          O  
ATOM  12202  CG2 THR A 763     165.816  72.980  95.333  1.00 98.620          C  
ATOM  12203  H   THR A 763     166.270  69.888  94.525  1.00 84.490          H  
ATOM  12204  HA  THR A 763     163.497  70.442  95.119  1.00 84.550          H  
ATOM  12205  HB  THR A 763     164.481  72.018  96.713  1.00118.350          H  
ATOM  12206  HG1 THR A 763     163.288  73.751  95.951  1.00118.350          H  
ATOM  12207 1HG2 THR A 763     165.849  73.904  95.906  1.00118.350          H  
ATOM  12208 2HG2 THR A 763     166.666  72.355  95.606  1.00118.350          H  
ATOM  12209 3HG2 THR A 763     165.866  73.215  94.272  1.00118.350          H  
ATOM  12210  N   GLY A 764     163.229  71.626  92.883  1.00 70.380          N  
ATOM  12211  CA  GLY A 764     163.086  72.038  91.497  1.00 70.580          C  
ATOM  12212  C   GLY A 764     161.633  72.290  91.128  1.00 70.110          C  
ATOM  12213  O   GLY A 764     160.720  72.036  91.915  1.00 69.650          O  
ATOM  12214  H   GLY A 764     162.437  71.687  93.511  1.00 84.460          H  
ATOM  12215 1HA  GLY A 764     163.668  72.945  91.330  1.00 84.700          H  
ATOM  12216 2HA  GLY A 764     163.500  71.269  90.847  1.00 84.700          H  
ATOM  12217  N   ILE A 765     161.429  72.795  89.918  1.00 70.260          N  
ATOM  12218  CA  ILE A 765     160.101  73.106  89.411  1.00 69.890          C  
ATOM  12219  C   ILE A 765     159.754  72.211  88.239  1.00 69.620          C  
ATOM  12220  O   ILE A 765     160.535  72.088  87.292  1.00 70.060          O  
ATOM  12221  CB  ILE A 765     160.007  74.589  88.993  1.00 97.990          C  
ATOM  12222  CG1 ILE A 765     160.283  75.484  90.239  1.00 97.990          C  
ATOM  12223  CG2 ILE A 765     158.612  74.884  88.376  1.00 97.990          C  
ATOM  12224  CD1 ILE A 765     160.477  76.957  89.937  1.00 97.990          C  
ATOM  12225  H   ILE A 765     162.230  72.978  89.331  1.00 84.310          H  
ATOM  12226  HA  ILE A 765     159.372  72.925  90.201  1.00 83.870          H  
ATOM  12227  HB  ILE A 765     160.778  74.807  88.255  1.00117.590          H  
ATOM  12228 1HG1 ILE A 765     159.453  75.377  90.935  1.00117.590          H  
ATOM  12229 2HG1 ILE A 765     161.187  75.134  90.729  1.00117.590          H  
ATOM  12230 1HG2 ILE A 765     158.547  75.922  88.076  1.00117.590          H  
ATOM  12231 2HG2 ILE A 765     158.448  74.264  87.495  1.00117.590          H  
ATOM  12232 3HG2 ILE A 765     157.836  74.672  89.113  1.00117.590          H  
ATOM  12233 1HD1 ILE A 765     160.672  77.489  90.869  1.00117.590          H  
ATOM  12234 2HD1 ILE A 765     161.327  77.083  89.265  1.00117.590          H  
ATOM  12235 3HD1 ILE A 765     159.589  77.372  89.476  1.00117.590          H  
ATOM  12236  N   ARG A 766     158.584  71.584  88.308  1.00 68.920          N  
ATOM  12237  CA  ARG A 766     158.117  70.708  87.243  1.00 68.610          C  
ATOM  12238  C   ARG A 766     156.652  71.010  86.942  1.00 68.350          C  
ATOM  12239  O   ARG A 766     155.856  71.192  87.864  1.00 68.090          O  
ATOM  12240  CB  ARG A 766     158.253  69.245  87.651  1.00 96.180          C  
ATOM  12241  CG  ARG A 766     159.688  68.767  87.938  1.00 96.180          C  
ATOM  12242  CD  ARG A 766     160.547  68.693  86.726  1.00 96.180          C  
ATOM  12243  NE  ARG A 766     161.863  68.166  87.053  1.00 96.180          N  
ATOM  12244  CZ  ARG A 766     162.917  68.895  87.498  1.00 96.180          C  
ATOM  12245  NH1 ARG A 766     162.831  70.206  87.672  1.00 96.180          N  
ATOM  12246  NH2 ARG A 766     164.060  68.276  87.767  1.00 96.180          N  
ATOM  12247  H   ARG A 766     158.009  71.730  89.128  1.00 82.700          H  
ATOM  12248  HA  ARG A 766     158.697  70.896  86.341  1.00 82.330          H  
ATOM  12249 1HB  ARG A 766     157.663  69.066  88.548  1.00115.410          H  
ATOM  12250 2HB  ARG A 766     157.845  68.613  86.863  1.00115.410          H  
ATOM  12251 1HG  ARG A 766     160.161  69.426  88.660  1.00115.410          H  
ATOM  12252 2HG  ARG A 766     159.640  67.765  88.361  1.00115.410          H  
ATOM  12253 1HD  ARG A 766     160.087  68.027  85.998  1.00115.410          H  
ATOM  12254 2HD  ARG A 766     160.672  69.674  86.282  1.00115.410          H  
ATOM  12255  HE  ARG A 766     161.999  67.169  86.943  1.00115.410          H  
ATOM  12256 1HH1 ARG A 766     161.958  70.727  87.468  1.00115.410          H  
ATOM  12257 2HH1 ARG A 766     163.632  70.716  88.004  1.00115.410          H  
ATOM  12258 1HH2 ARG A 766     164.136  67.275  87.638  1.00115.410          H  
ATOM  12259 2HH2 ARG A 766     164.858  68.799  88.101  1.00115.410          H  
ATOM  12260  N   ASP A 767     156.310  71.062  85.653  1.00 68.430          N  
ATOM  12261  CA  ASP A 767     154.945  71.329  85.193  1.00 68.180          C  
ATOM  12262  C   ASP A 767     154.714  70.795  83.779  1.00 68.040          C  
ATOM  12263  O   ASP A 767     155.649  70.298  83.135  1.00 68.230          O  
ATOM  12264  CB  ASP A 767     154.701  72.856  85.194  1.00 95.550          C  
ATOM  12265  CG  ASP A 767     153.215  73.281  85.264  1.00 95.550          C  
ATOM  12266  OD1 ASP A 767     152.380  72.414  85.238  1.00 95.550          O  
ATOM  12267  OD2 ASP A 767     152.933  74.474  85.262  1.00 95.550          O  
ATOM  12268  H   ASP A 767     157.027  70.912  84.958  1.00 82.120          H  
ATOM  12269  HA  ASP A 767     154.242  70.843  85.871  1.00 81.820          H  
ATOM  12270 1HB  ASP A 767     155.217  73.300  86.047  1.00114.660          H  
ATOM  12271 2HB  ASP A 767     155.139  73.285  84.289  1.00114.660          H  
ATOM  12272  N   ARG A 768     153.485  70.960  83.282  1.00 67.730          N  
ATOM  12273  CA  ARG A 768     153.125  70.594  81.913  1.00 67.650          C  
ATOM  12274  C   ARG A 768     152.181  71.620  81.283  1.00 67.880          C  
ATOM  12275  O   ARG A 768     151.091  71.878  81.795  1.00 67.460          O  
ATOM  12276  CB  ARG A 768     152.415  69.241  81.864  1.00 94.740          C  
ATOM  12277  CG  ARG A 768     153.224  68.006  82.277  1.00 94.740          C  
ATOM  12278  CD  ARG A 768     154.277  67.656  81.282  1.00 94.740          C  
ATOM  12279  NE  ARG A 768     154.977  66.431  81.644  1.00 94.740          N  
ATOM  12280  CZ  ARG A 768     156.024  66.336  82.495  1.00 94.740          C  
ATOM  12281  NH1 ARG A 768     156.520  67.401  83.105  1.00 94.740          N  
ATOM  12282  NH2 ARG A 768     156.563  65.145  82.721  1.00 94.740          N  
ATOM  12283  H   ARG A 768     152.780  71.365  83.907  1.00 81.280          H  
ATOM  12284  HA  ARG A 768     154.030  70.558  81.311  1.00 81.180          H  
ATOM  12285 1HB  ARG A 768     151.539  69.278  82.510  1.00113.690          H  
ATOM  12286 2HB  ARG A 768     152.057  69.067  80.850  1.00113.690          H  
ATOM  12287 1HG  ARG A 768     153.696  68.184  83.237  1.00113.690          H  
ATOM  12288 2HG  ARG A 768     152.552  67.154  82.366  1.00113.690          H  
ATOM  12289 1HD  ARG A 768     153.813  67.506  80.308  1.00113.690          H  
ATOM  12290 2HD  ARG A 768     155.007  68.456  81.209  1.00113.690          H  
ATOM  12291  HE  ARG A 768     154.651  65.575  81.213  1.00113.690          H  
ATOM  12292 1HH1 ARG A 768     156.125  68.348  82.957  1.00113.690          H  
ATOM  12293 2HH1 ARG A 768     157.301  67.295  83.728  1.00113.690          H  
ATOM  12294 1HH2 ARG A 768     156.190  64.325  82.260  1.00113.690          H  
ATOM  12295 2HH2 ARG A 768     157.345  65.052  83.353  1.00113.690          H  
ATOM  12296  N   LYS A 769     152.587  72.149  80.133  1.00 68.540          N  
ATOM  12297  CA  LYS A 769     151.812  73.126  79.376  1.00 68.850          C  
ATOM  12298  C   LYS A 769     151.944  72.836  77.889  1.00 69.100          C  
ATOM  12299  O   LYS A 769     152.983  72.344  77.445  1.00 69.380          O  
ATOM  12300  CB  LYS A 769     152.272  74.561  79.679  1.00 96.270          C  
ATOM  12301  CG  LYS A 769     152.001  75.057  81.119  1.00 96.270          C  
ATOM  12302  CD  LYS A 769     152.500  76.501  81.311  1.00 96.270          C  
ATOM  12303  CE  LYS A 769     152.049  77.130  82.657  1.00 96.270          C  
ATOM  12304  NZ  LYS A 769     152.606  76.433  83.864  1.00 96.270          N  
ATOM  12305  H   LYS A 769     153.489  71.873  79.768  1.00 82.250          H  
ATOM  12306  HA  LYS A 769     150.759  73.028  79.642  1.00 82.620          H  
ATOM  12307 1HB  LYS A 769     153.343  74.640  79.496  1.00115.520          H  
ATOM  12308 2HB  LYS A 769     151.775  75.246  78.994  1.00115.520          H  
ATOM  12309 1HG  LYS A 769     150.933  75.003  81.326  1.00115.520          H  
ATOM  12310 2HG  LYS A 769     152.520  74.413  81.828  1.00115.520          H  
ATOM  12311 1HD  LYS A 769     153.590  76.511  81.272  1.00115.520          H  
ATOM  12312 2HD  LYS A 769     152.125  77.123  80.498  1.00115.520          H  
ATOM  12313 1HE  LYS A 769     152.381  78.165  82.675  1.00115.520          H  
ATOM  12314 2HE  LYS A 769     150.962  77.106  82.712  1.00115.520          H  
ATOM  12315 1HZ  LYS A 769     152.292  76.880  84.706  1.00115.520          H  
ATOM  12316 2HZ  LYS A 769     152.299  75.449  83.910  1.00115.520          H  
ATOM  12317 3HZ  LYS A 769     153.609  76.443  83.857  1.00115.520          H  
ATOM  12318  N   LYS A 770     150.904  73.146  77.122  1.00 69.020          N  
ATOM  12319  CA  LYS A 770     150.944  72.951  75.679  1.00 69.300          C  
ATOM  12320  C   LYS A 770     149.947  73.842  74.963  1.00 69.470          C  
ATOM  12321  O   LYS A 770     148.945  74.259  75.549  1.00 69.170          O  
ATOM  12322  CB  LYS A 770     150.664  71.489  75.348  1.00 96.910          C  
ATOM  12323  CG  LYS A 770     149.291  70.984  75.743  1.00 96.910          C  
ATOM  12324  CD  LYS A 770     149.158  69.495  75.426  1.00 96.910          C  
ATOM  12325  CE  LYS A 770     147.783  68.957  75.806  1.00 96.910          C  
ATOM  12326  NZ  LYS A 770     147.658  67.497  75.515  1.00 96.910          N  
ATOM  12327  H   LYS A 770     150.074  73.539  77.546  1.00 82.820          H  
ATOM  12328  HA  LYS A 770     151.942  73.209  75.318  1.00 83.160          H  
ATOM  12329 1HB  LYS A 770     150.786  71.331  74.275  1.00116.290          H  
ATOM  12330 2HB  LYS A 770     151.386  70.867  75.866  1.00116.290          H  
ATOM  12331 1HG  LYS A 770     149.141  71.142  76.812  1.00116.290          H  
ATOM  12332 2HG  LYS A 770     148.525  71.536  75.199  1.00116.290          H  
ATOM  12333 1HD  LYS A 770     149.317  69.342  74.358  1.00116.290          H  
ATOM  12334 2HD  LYS A 770     149.921  68.940  75.972  1.00116.290          H  
ATOM  12335 1HE  LYS A 770     147.618  69.121  76.870  1.00116.290          H  
ATOM  12336 2HE  LYS A 770     147.022  69.496  75.243  1.00116.290          H  
ATOM  12337 1HZ  LYS A 770     146.736  67.178  75.779  1.00116.290          H  
ATOM  12338 2HZ  LYS A 770     147.799  67.335  74.529  1.00116.290          H  
ATOM  12339 3HZ  LYS A 770     148.353  66.986  76.041  1.00116.290          H  
ATOM  12340  N   LYS A 771     150.200  74.092  73.682  1.00 69.950          N  
ATOM  12341  CA  LYS A 771     149.278  74.857  72.846  1.00 70.150          C  
ATOM  12342  C   LYS A 771     149.108  74.264  71.450  1.00 70.330          C  
ATOM  12343  O   LYS A 771     150.079  73.784  70.850  1.00 70.650          O  
ATOM  12344  CB  LYS A 771     149.773  76.303  72.743  1.00 98.130          C  
ATOM  12345  CG  LYS A 771     148.909  77.250  71.909  1.00 98.130          C  
ATOM  12346  CD  LYS A 771     149.438  78.680  72.007  1.00 98.130          C  
ATOM  12347  CE  LYS A 771     148.637  79.647  71.149  1.00 98.130          C  
ATOM  12348  NZ  LYS A 771     149.151  81.046  71.270  1.00 98.130          N  
ATOM  12349  H   LYS A 771     151.070  73.747  73.279  1.00 83.940          H  
ATOM  12350  HA  LYS A 771     148.298  74.854  73.324  1.00 84.180          H  
ATOM  12351 1HB  LYS A 771     149.850  76.723  73.747  1.00117.760          H  
ATOM  12352 2HB  LYS A 771     150.773  76.308  72.314  1.00117.760          H  
ATOM  12353 1HG  LYS A 771     148.929  76.946  70.859  1.00117.760          H  
ATOM  12354 2HG  LYS A 771     147.879  77.218  72.262  1.00117.760          H  
ATOM  12355 1HD  LYS A 771     149.399  79.012  73.046  1.00117.760          H  
ATOM  12356 2HD  LYS A 771     150.477  78.709  71.674  1.00117.760          H  
ATOM  12357 1HE  LYS A 771     148.711  79.336  70.106  1.00117.760          H  
ATOM  12358 2HE  LYS A 771     147.593  79.624  71.454  1.00117.760          H  
ATOM  12359 1HZ  LYS A 771     148.614  81.662  70.684  1.00117.760          H  
ATOM  12360 2HZ  LYS A 771     149.089  81.354  72.223  1.00117.760          H  
ATOM  12361 3HZ  LYS A 771     150.145  81.081  70.974  1.00117.760          H  
ATOM  12362  N   ASN A 772     147.869  74.323  70.936  1.00 70.130          N  
ATOM  12363  CA  ASN A 772     147.548  73.905  69.577  1.00 70.330          C  
ATOM  12364  C   ASN A 772     146.240  74.517  69.089  1.00 70.390          C  
ATOM  12365  O   ASN A 772     145.573  75.259  69.817  1.00 70.270          O  
ATOM  12366  CB  ASN A 772     147.513  72.386  69.451  1.00 98.380          C  
ATOM  12367  CG  ASN A 772     146.499  71.702  70.333  1.00 98.380          C  
ATOM  12368  OD1 ASN A 772     145.331  72.096  70.387  1.00 98.380          O  
ATOM  12369  ND2 ASN A 772     146.920  70.671  71.026  1.00 98.380          N  
ATOM  12370  H   ASN A 772     147.123  74.703  71.506  1.00 84.160          H  
ATOM  12371  HA  ASN A 772     148.308  74.289  68.919  1.00 84.400          H  
ATOM  12372 1HB  ASN A 772     147.298  72.128  68.421  1.00118.060          H  
ATOM  12373 2HB  ASN A 772     148.480  71.986  69.676  1.00118.060          H  
ATOM  12374 1HD2 ASN A 772     146.287  70.179  71.625  1.00118.060          H  
ATOM  12375 2HD2 ASN A 772     147.871  70.375  70.955  1.00118.060          H  
ATOM  12376  N   LYS A 773     145.884  74.193  67.850  1.00 70.580          N  
ATOM  12377  CA  LYS A 773     144.645  74.615  67.222  1.00 70.640          C  
ATOM  12378  C   LYS A 773     144.425  73.782  65.972  1.00 70.490          C  
ATOM  12379  O   LYS A 773     145.386  73.301  65.372  1.00 70.590          O  
ATOM  12380  CB  LYS A 773     144.671  76.108  66.876  1.00 98.870          C  
ATOM  12381  CG  LYS A 773     145.746  76.515  65.884  1.00 98.870          C  
ATOM  12382  CD  LYS A 773     145.704  78.016  65.602  1.00 98.870          C  
ATOM  12383  CE  LYS A 773     146.770  78.431  64.590  1.00 98.870          C  
ATOM  12384  NZ  LYS A 773     146.704  79.893  64.276  1.00 98.870          N  
ATOM  12385  H   LYS A 773     146.486  73.580  67.318  1.00 84.700          H  
ATOM  12386  HA  LYS A 773     143.818  74.424  67.907  1.00 84.770          H  
ATOM  12387 1HB  LYS A 773     143.708  76.393  66.453  1.00118.650          H  
ATOM  12388 2HB  LYS A 773     144.812  76.693  67.784  1.00118.650          H  
ATOM  12389 1HG  LYS A 773     146.704  76.265  66.313  1.00118.650          H  
ATOM  12390 2HG  LYS A 773     145.627  75.967  64.952  1.00118.650          H  
ATOM  12391 1HD  LYS A 773     144.721  78.282  65.213  1.00118.650          H  
ATOM  12392 2HD  LYS A 773     145.870  78.561  66.532  1.00118.650          H  
ATOM  12393 1HE  LYS A 773     147.754  78.202  64.997  1.00118.650          H  
ATOM  12394 2HE  LYS A 773     146.628  77.864  63.670  1.00118.650          H  
ATOM  12395 1HZ  LYS A 773     147.422  80.128  63.603  1.00118.650          H  
ATOM  12396 2HZ  LYS A 773     145.797  80.115  63.886  1.00118.650          H  
ATOM  12397 3HZ  LYS A 773     146.845  80.431  65.120  1.00118.650          H  
ATOM  12398  N   ALA A 774     143.177  73.674  65.531  1.00 70.280          N  
ATOM  12399  CA  ALA A 774     142.878  72.956  64.300  1.00 70.200          C  
ATOM  12400  C   ALA A 774     141.608  73.483  63.645  1.00 70.400          C  
ATOM  12401  O   ALA A 774     140.762  74.101  64.304  1.00 70.310          O  
ATOM  12402  CB  ALA A 774     142.739  71.470  64.586  1.00 98.310          C  
ATOM  12403  H   ALA A 774     142.424  74.082  66.065  1.00 84.340          H  
ATOM  12404  HA  ALA A 774     143.704  73.112  63.605  1.00 84.240          H  
ATOM  12405 1HB  ALA A 774     142.542  70.936  63.658  1.00117.970          H  
ATOM  12406 2HB  ALA A 774     143.663  71.103  65.029  1.00117.970          H  
ATOM  12407 3HB  ALA A 774     141.916  71.308  65.278  1.00117.970          H  
ATOM  12408  N   ARG A 775     141.482  73.221  62.344  1.00 70.680          N  
ATOM  12409  CA  ARG A 775     140.307  73.582  61.558  1.00 70.860          C  
ATOM  12410  C   ARG A 775     139.897  72.435  60.645  1.00 70.460          C  
ATOM  12411  O   ARG A 775     140.732  71.624  60.239  1.00 70.380          O  
ATOM  12412  CB  ARG A 775     140.572  74.817  60.701  1.00 99.130          C  
ATOM  12413  CG  ARG A 775     140.867  76.121  61.456  1.00 99.130          C  
ATOM  12414  CD  ARG A 775     139.659  76.652  62.150  1.00 99.130          C  
ATOM  12415  NE  ARG A 775     139.911  77.936  62.780  1.00 99.130          N  
ATOM  12416  CZ  ARG A 775     140.403  78.122  64.027  1.00 99.130          C  
ATOM  12417  NH1 ARG A 775     140.718  77.100  64.810  1.00 99.130          N  
ATOM  12418  NH2 ARG A 775     140.570  79.361  64.474  1.00 99.130          N  
ATOM  12419  H   ARG A 775     142.231  72.725  61.877  1.00 84.820          H  
ATOM  12420  HA  ARG A 775     139.478  73.780  62.234  1.00 85.030          H  
ATOM  12421 1HB  ARG A 775     141.418  74.622  60.045  1.00118.960          H  
ATOM  12422 2HB  ARG A 775     139.708  74.999  60.063  1.00118.960          H  
ATOM  12423 1HG  ARG A 775     141.646  75.957  62.193  1.00118.960          H  
ATOM  12424 2HG  ARG A 775     141.202  76.876  60.747  1.00118.960          H  
ATOM  12425 1HD  ARG A 775     138.859  76.785  61.421  1.00118.960          H  
ATOM  12426 2HD  ARG A 775     139.328  75.959  62.915  1.00118.960          H  
ATOM  12427  HE  ARG A 775     139.692  78.763  62.240  1.00118.960          H  
ATOM  12428 1HH1 ARG A 775     140.605  76.117  64.497  1.00118.960          H  
ATOM  12429 2HH1 ARG A 775     141.069  77.277  65.735  1.00118.960          H  
ATOM  12430 1HH2 ARG A 775     140.331  80.148  63.884  1.00118.960          H  
ATOM  12431 2HH2 ARG A 775     140.932  79.522  65.402  1.00118.960          H  
ATOM  12432  N   SER A 776     138.613  72.392  60.305  1.00 70.230          N  
ATOM  12433  CA  SER A 776     138.063  71.401  59.389  1.00 69.910          C  
ATOM  12434  C   SER A 776     136.833  71.980  58.705  1.00 70.100          C  
ATOM  12435  O   SER A 776     136.327  73.031  59.110  1.00 70.280          O  
ATOM  12436  CB  SER A 776     137.697  70.132  60.132  1.00 98.000          C  
ATOM  12437  OG  SER A 776     136.627  70.354  61.008  1.00 98.000          O  
ATOM  12438  H   SER A 776     137.977  73.073  60.693  1.00 84.280          H  
ATOM  12439  HA  SER A 776     138.808  71.168  58.627  1.00 83.890          H  
ATOM  12440 1HB  SER A 776     137.430  69.354  59.418  1.00117.600          H  
ATOM  12441 2HB  SER A 776     138.562  69.779  60.692  1.00117.600          H  
ATOM  12442  HG  SER A 776     136.469  69.517  61.450  1.00117.600          H  
ATOM  12443  N   GLY A 777     136.364  71.312  57.655  1.00 70.050          N  
ATOM  12444  CA  GLY A 777     135.183  71.761  56.929  1.00 70.200          C  
ATOM  12445  C   GLY A 777     135.002  70.962  55.648  1.00 70.280          C  
ATOM  12446  O   GLY A 777     135.626  69.913  55.477  1.00 70.150          O  
ATOM  12447  H   GLY A 777     136.828  70.465  57.359  1.00 84.060          H  
ATOM  12448 1HA  GLY A 777     134.301  71.651  57.561  1.00 84.240          H  
ATOM  12449 2HA  GLY A 777     135.280  72.820  56.693  1.00 84.240          H  
ATOM  12450  N   GLU A 778     134.138  71.464  54.768  1.00 70.490          N  
ATOM  12451  CA  GLU A 778     133.796  70.834  53.493  1.00 70.600          C  
ATOM  12452  C   GLU A 778     133.380  71.917  52.511  1.00 71.360          C  
ATOM  12453  O   GLU A 778     132.934  72.989  52.922  1.00 71.480          O  
ATOM  12454  CB  GLU A 778     132.674  69.792  53.688  1.00 98.800          C  
ATOM  12455  CG  GLU A 778     132.220  69.010  52.417  1.00 98.800          C  
ATOM  12456  CD  GLU A 778     133.325  68.259  51.719  1.00 98.800          C  
ATOM  12457  OE1 GLU A 778     134.107  68.909  51.053  1.00 98.800          O  
ATOM  12458  OE2 GLU A 778     133.384  67.059  51.833  1.00 98.800          O  
ATOM  12459  H   GLU A 778     133.684  72.339  54.996  1.00 84.590          H  
ATOM  12460  HA  GLU A 778     134.680  70.332  53.095  1.00 84.720          H  
ATOM  12461 1HB  GLU A 778     133.000  69.055  54.422  1.00118.560          H  
ATOM  12462 2HB  GLU A 778     131.794  70.287  54.097  1.00118.560          H  
ATOM  12463 1HG  GLU A 778     131.473  68.285  52.731  1.00118.560          H  
ATOM  12464 2HG  GLU A 778     131.733  69.676  51.716  1.00118.560          H  
ATOM  12465  N   ASN A 779     133.515  71.633  51.222  1.00 71.880          N  
ATOM  12466  CA  ASN A 779     133.141  72.572  50.171  1.00 72.650          C  
ATOM  12467  C   ASN A 779     132.290  71.904  49.085  1.00 72.710          C  
ATOM  12468  O   ASN A 779     132.837  71.485  48.062  1.00 72.820          O  
ATOM  12469  CB  ASN A 779     134.381  73.183  49.549  1.00101.400          C  
ATOM  12470  CG  ASN A 779     135.179  74.014  50.521  1.00101.400          C  
ATOM  12471  OD1 ASN A 779     134.791  75.139  50.859  1.00101.400          O  
ATOM  12472  ND2 ASN A 779     136.291  73.489  50.971  1.00101.400          N  
ATOM  12473  H   ASN A 779     133.877  70.702  50.983  1.00 86.260          H  
ATOM  12474  HA  ASN A 779     132.588  73.387  50.620  1.00 87.180          H  
ATOM  12475 1HB  ASN A 779     135.018  72.389  49.161  1.00121.680          H  
ATOM  12476 2HB  ASN A 779     134.091  73.812  48.708  1.00121.680          H  
ATOM  12477 1HD2 ASN A 779     136.861  74.002  51.614  1.00121.680          H  
ATOM  12478 2HD2 ASN A 779     136.568  72.577  50.672  1.00121.680          H  
ATOM  12479  N   PRO A 780     130.970  71.747  49.297  1.00 72.590          N  
ATOM  12480  CA  PRO A 780     130.042  71.093  48.395  1.00 72.710          C  
ATOM  12481  C   PRO A 780     129.807  72.006  47.206  1.00 73.880          C  
ATOM  12482  O   PRO A 780     129.957  73.222  47.338  1.00 74.570          O  
ATOM  12483  CB  PRO A 780     128.787  70.926  49.257  1.00109.060          C  
ATOM  12484  CG  PRO A 780     128.845  72.083  50.236  1.00109.060          C  
ATOM  12485  CD  PRO A 780     130.326  72.310  50.511  1.00109.060          C  
ATOM  12486  HA  PRO A 780     130.456  70.124  48.078  1.00 87.250          H  
ATOM  12487 1HB  PRO A 780     127.890  70.953  48.618  1.00130.880          H  
ATOM  12488 2HB  PRO A 780     128.799  69.944  49.754  1.00130.880          H  
ATOM  12489 1HG  PRO A 780     128.364  72.972  49.793  1.00130.880          H  
ATOM  12490 2HG  PRO A 780     128.280  71.840  51.148  1.00130.880          H  
ATOM  12491 1HD  PRO A 780     130.469  73.394  50.572  1.00130.880          H  
ATOM  12492 2HD  PRO A 780     130.650  71.792  51.422  1.00130.880          H  
ATOM  12493  N   TYR A 781     129.402  71.445  46.075  1.00 74.100          N  
ATOM  12494  CA  TYR A 781     129.084  72.261  44.912  1.00 75.180          C  
ATOM  12495  C   TYR A 781     128.028  71.625  44.028  1.00 75.310          C  
ATOM  12496  O   TYR A 781     128.031  70.412  43.814  1.00 74.620          O  
ATOM  12497  CB  TYR A 781     130.332  72.526  44.069  1.00104.820          C  
ATOM  12498  CG  TYR A 781     130.052  73.422  42.878  1.00104.820          C  
ATOM  12499  CD1 TYR A 781     130.020  74.789  43.054  1.00104.820          C  
ATOM  12500  CD2 TYR A 781     129.807  72.877  41.619  1.00104.820          C  
ATOM  12501  CE1 TYR A 781     129.744  75.613  41.993  1.00104.820          C  
ATOM  12502  CE2 TYR A 781     129.532  73.708  40.554  1.00104.820          C  
ATOM  12503  CZ  TYR A 781     129.499  75.075  40.744  1.00104.820          C  
ATOM  12504  OH  TYR A 781     129.227  75.920  39.696  1.00104.820          O  
ATOM  12505  H   TYR A 781     129.307  70.441  46.013  1.00 88.920          H  
ATOM  12506  HA  TYR A 781     128.686  73.214  45.261  1.00 90.220          H  
ATOM  12507 1HB  TYR A 781     131.098  73.000  44.686  1.00125.780          H  
ATOM  12508 2HB  TYR A 781     130.735  71.584  43.704  1.00125.780          H  
ATOM  12509  HD1 TYR A 781     130.208  75.216  44.039  1.00125.780          H  
ATOM  12510  HD2 TYR A 781     129.826  71.796  41.477  1.00125.780          H  
ATOM  12511  HE1 TYR A 781     129.716  76.692  42.136  1.00125.780          H  
ATOM  12512  HE2 TYR A 781     129.335  73.286  39.568  1.00125.780          H  
ATOM  12513  HH  TYR A 781     129.182  75.417  38.881  1.00125.780          H  
ATOM  12514  N   ALA A 782     127.146  72.456  43.489  1.00 76.220          N  
ATOM  12515  CA  ALA A 782     126.145  72.017  42.540  1.00 76.500          C  
ATOM  12516  C   ALA A 782     125.811  73.169  41.612  1.00 77.670          C  
ATOM  12517  O   ALA A 782     125.993  74.334  41.972  1.00 78.220          O  
ATOM  12518  CB  ALA A 782     124.903  71.527  43.258  1.00106.990          C  
ATOM  12519  H   ALA A 782     127.166  73.437  43.740  1.00 91.460          H  
ATOM  12520  HA  ALA A 782     126.563  71.208  41.941  1.00 91.800          H  
ATOM  12521 1HB  ALA A 782     124.166  71.196  42.526  1.00128.390          H  
ATOM  12522 2HB  ALA A 782     125.168  70.693  43.909  1.00128.390          H  
ATOM  12523 3HB  ALA A 782     124.485  72.335  43.853  1.00128.390          H  
ATOM  12524  N   SER A 783     125.299  72.841  40.433  1.00 78.040          N  
ATOM  12525  CA  SER A 783     124.879  73.845  39.468  1.00 79.140          C  
ATOM  12526  C   SER A 783     123.819  73.297  38.526  1.00 79.380          C  
ATOM  12527  O   SER A 783     123.617  72.083  38.428  1.00 78.710          O  
ATOM  12528  CB  SER A 783     126.073  74.325  38.672  1.00110.360          C  
ATOM  12529  OG  SER A 783     126.600  73.293  37.881  1.00110.360          O  
ATOM  12530  H   SER A 783     125.196  71.868  40.185  1.00 93.650          H  
ATOM  12531  HA  SER A 783     124.453  74.690  40.010  1.00 94.970          H  
ATOM  12532 1HB  SER A 783     125.773  75.155  38.035  1.00132.430          H  
ATOM  12533 2HB  SER A 783     126.832  74.694  39.352  1.00132.430          H  
ATOM  12534  HG  SER A 783     127.334  73.677  37.401  1.00132.430          H  
ATOM  12535  N   ILE A 784     123.133  74.200  37.830  1.00 80.350          N  
ATOM  12536  CA  ILE A 784     122.123  73.814  36.856  1.00 80.730          C  
ATOM  12537  C   ILE A 784     122.550  74.187  35.447  1.00 81.720          C  
ATOM  12538  O   ILE A 784     122.832  75.352  35.169  1.00 82.450          O  
ATOM  12539  CB  ILE A 784     120.768  74.480  37.180  1.00112.870          C  
ATOM  12540  CG1 ILE A 784     120.300  74.019  38.592  1.00112.870          C  
ATOM  12541  CG2 ILE A 784     119.723  74.130  36.085  1.00112.870          C  
ATOM  12542  CD1 ILE A 784     119.113  74.777  39.152  1.00112.870          C  
ATOM  12543  H   ILE A 784     123.341  75.180  37.964  1.00 96.420          H  
ATOM  12544  HA  ILE A 784     121.995  72.733  36.894  1.00 96.880          H  
ATOM  12545  HB  ILE A 784     120.896  75.561  37.215  1.00135.440          H  
ATOM  12546 1HG1 ILE A 784     120.048  72.961  38.546  1.00135.440          H  
ATOM  12547 2HG1 ILE A 784     121.122  74.144  39.289  1.00135.440          H  
ATOM  12548 1HG2 ILE A 784     118.776  74.606  36.304  1.00135.440          H  
ATOM  12549 2HG2 ILE A 784     120.065  74.481  35.111  1.00135.440          H  
ATOM  12550 3HG2 ILE A 784     119.582  73.049  36.047  1.00135.440          H  
ATOM  12551 1HD1 ILE A 784     118.874  74.386  40.141  1.00135.440          H  
ATOM  12552 2HD1 ILE A 784     119.362  75.836  39.233  1.00135.440          H  
ATOM  12553 3HD1 ILE A 784     118.248  74.660  38.511  1.00135.440          H  
ATOM  12554  N   ASP A 785     122.568  73.191  34.568  1.00 81.750          N  
ATOM  12555  CA  ASP A 785     122.952  73.361  33.172  1.00 82.660          C  
ATOM  12556  C   ASP A 785     122.260  72.285  32.340  1.00 82.690          C  
ATOM  12557  O   ASP A 785     121.539  71.447  32.888  1.00 81.990          O  
ATOM  12558  CB  ASP A 785     124.490  73.283  33.040  1.00115.360          C  
ATOM  12559  CG  ASP A 785     125.082  74.018  31.811  1.00115.360          C  
ATOM  12560  OD1 ASP A 785     124.367  74.171  30.838  1.00115.360          O  
ATOM  12561  OD2 ASP A 785     126.227  74.403  31.858  1.00115.360          O  
ATOM  12562  H   ASP A 785     122.316  72.269  34.899  1.00 98.100          H  
ATOM  12563  HA  ASP A 785     122.615  74.339  32.825  1.00 99.190          H  
ATOM  12564 1HB  ASP A 785     124.947  73.701  33.938  1.00138.430          H  
ATOM  12565 2HB  ASP A 785     124.788  72.234  32.984  1.00138.430          H  
ATOM  12566  N   ILE A 786     122.487  72.290  31.035  1.00 83.520          N  
ATOM  12567  CA  ILE A 786     121.871  71.309  30.146  1.00 83.670          C  
ATOM  12568  C   ILE A 786     122.883  70.365  29.519  1.00 83.820          C  
ATOM  12569  O   ILE A 786     123.828  70.787  28.854  1.00 84.440          O  
ATOM  12570  CB  ILE A 786     121.059  72.003  29.028  1.00117.080          C  
ATOM  12571  CG1 ILE A 786     119.924  72.852  29.678  1.00117.080          C  
ATOM  12572  CG2 ILE A 786     120.488  70.938  28.033  1.00117.080          C  
ATOM  12573  CD1 ILE A 786     119.203  73.789  28.728  1.00117.080          C  
ATOM  12574  H   ILE A 786     123.107  73.016  30.665  1.00100.220          H  
ATOM  12575  HA  ILE A 786     121.181  70.705  30.732  1.00100.400          H  
ATOM  12576  HB  ILE A 786     121.710  72.689  28.485  1.00140.490          H  
ATOM  12577 1HG1 ILE A 786     119.194  72.175  30.119  1.00140.490          H  
ATOM  12578 2HG1 ILE A 786     120.353  73.458  30.470  1.00140.490          H  
ATOM  12579 1HG2 ILE A 786     119.928  71.426  27.246  1.00140.490          H  
ATOM  12580 2HG2 ILE A 786     121.298  70.372  27.573  1.00140.490          H  
ATOM  12581 3HG2 ILE A 786     119.832  70.253  28.571  1.00140.490          H  
ATOM  12582 1HD1 ILE A 786     118.439  74.339  29.280  1.00140.490          H  
ATOM  12583 2HD1 ILE A 786     119.918  74.494  28.301  1.00140.490          H  
ATOM  12584 3HD1 ILE A 786     118.726  73.233  27.930  1.00140.490          H  
ATOM  12585  N   SER A 787     122.638  69.077  29.688  1.00 83.260          N  
ATOM  12586  CA  SER A 787     123.492  68.042  29.135  1.00 83.350          C  
ATOM  12587  C   SER A 787     122.652  66.833  28.785  1.00 83.100          C  
ATOM  12588  O   SER A 787     121.507  66.710  29.234  1.00 82.650          O  
ATOM  12589  CB  SER A 787     124.574  67.650  30.121  1.00116.650          C  
ATOM  12590  OG  SER A 787     124.025  67.033  31.254  1.00116.650          O  
ATOM  12591  H   SER A 787     121.843  68.805  30.250  1.00 99.910          H  
ATOM  12592  HA  SER A 787     123.958  68.415  28.222  1.00100.020          H  
ATOM  12593 1HB  SER A 787     125.275  66.969  29.640  1.00139.980          H  
ATOM  12594 2HB  SER A 787     125.131  68.537  30.419  1.00139.980          H  
ATOM  12595  HG  SER A 787     124.768  66.807  31.818  1.00139.980          H  
ATOM  12596  N   LYS A 788     123.212  65.953  27.961  1.00 83.390          N  
ATOM  12597  CA  LYS A 788     122.532  64.742  27.532  1.00 83.190          C  
ATOM  12598  C   LYS A 788     123.375  63.525  27.879  1.00 82.570          C  
ATOM  12599  O   LYS A 788     124.602  63.613  27.939  1.00 82.600          O  
ATOM  12600  CB  LYS A 788     122.286  64.790  26.019  1.00116.550          C  
ATOM  12601  CG  LYS A 788     121.472  66.012  25.511  1.00116.550          C  
ATOM  12602  CD  LYS A 788     120.014  65.997  25.970  1.00116.550          C  
ATOM  12603  CE  LYS A 788     119.236  67.172  25.381  1.00116.550          C  
ATOM  12604  NZ  LYS A 788     117.816  67.202  25.854  1.00116.550          N  
ATOM  12605  H   LYS A 788     124.153  66.124  27.635  1.00100.070          H  
ATOM  12606  HA  LYS A 788     121.585  64.653  28.064  1.00 99.830          H  
ATOM  12607 1HB  LYS A 788     123.244  64.791  25.500  1.00139.860          H  
ATOM  12608 2HB  LYS A 788     121.756  63.888  25.713  1.00139.860          H  
ATOM  12609 1HG  LYS A 788     121.939  66.929  25.867  1.00139.860          H  
ATOM  12610 2HG  LYS A 788     121.495  66.022  24.423  1.00139.860          H  
ATOM  12611 1HD  LYS A 788     119.541  65.063  25.668  1.00139.860          H  
ATOM  12612 2HD  LYS A 788     119.971  66.075  27.057  1.00139.860          H  
ATOM  12613 1HE  LYS A 788     119.725  68.101  25.675  1.00139.860          H  
ATOM  12614 2HE  LYS A 788     119.244  67.096  24.294  1.00139.860          H  
ATOM  12615 1HZ  LYS A 788     117.341  67.994  25.443  1.00139.860          H  
ATOM  12616 2HZ  LYS A 788     117.348  66.350  25.578  1.00139.860          H  
ATOM  12617 3HZ  LYS A 788     117.798  67.285  26.862  1.00139.860          H  
ATOM  12618  N   GLY A 789     122.722  62.386  28.079  1.00 82.020          N  
ATOM  12619  CA  GLY A 789     123.422  61.141  28.361  1.00 81.430          C  
ATOM  12620  C   GLY A 789     122.430  60.026  28.642  1.00 80.820          C  
ATOM  12621  O   GLY A 789     121.217  60.231  28.555  1.00 80.880          O  
ATOM  12622  H   GLY A 789     121.712  62.377  28.033  1.00 98.420          H  
ATOM  12623 1HA  GLY A 789     124.050  60.872  27.512  1.00 97.720          H  
ATOM  12624 2HA  GLY A 789     124.079  61.276  29.219  1.00 97.720          H  
ATOM  12625  N   GLU A 790     122.950  58.848  28.968  1.00 80.250          N  
ATOM  12626  CA  GLU A 790     122.129  57.675  29.243  1.00 79.660          C  
ATOM  12627  C   GLU A 790     122.762  56.745  30.260  1.00 78.700          C  
ATOM  12628  O   GLU A 790     123.969  56.505  30.233  1.00 78.710          O  
ATOM  12629  CB  GLU A 790     121.842  56.876  27.964  1.00111.760          C  
ATOM  12630  CG  GLU A 790     120.989  55.604  28.211  1.00111.760          C  
ATOM  12631  CD  GLU A 790     120.613  54.855  26.989  1.00111.760          C  
ATOM  12632  OE1 GLU A 790     120.810  55.355  25.909  1.00111.760          O  
ATOM  12633  OE2 GLU A 790     120.145  53.741  27.135  1.00111.760          O  
ATOM  12634  H   GLU A 790     123.956  58.759  29.026  1.00 96.300          H  
ATOM  12635  HA  GLU A 790     121.177  58.015  29.653  1.00 95.590          H  
ATOM  12636 1HB  GLU A 790     121.312  57.507  27.251  1.00134.110          H  
ATOM  12637 2HB  GLU A 790     122.781  56.571  27.504  1.00134.110          H  
ATOM  12638 1HG  GLU A 790     121.556  54.912  28.828  1.00134.110          H  
ATOM  12639 2HG  GLU A 790     120.086  55.877  28.757  1.00134.110          H  
ATOM  12640  N   ASN A 791     121.917  56.209  31.130  1.00 77.890          N  
ATOM  12641  CA  ASN A 791     122.280  55.214  32.120  1.00 76.950          C  
ATOM  12642  C   ASN A 791     121.008  54.445  32.414  1.00 76.430          C  
ATOM  12643  O   ASN A 791     119.913  54.940  32.139  1.00 76.630          O  
ATOM  12644  CB  ASN A 791     122.880  55.839  33.368  1.00108.110          C  
ATOM  12645  CG  ASN A 791     123.700  54.843  34.185  1.00108.110          C  
ATOM  12646  OD1 ASN A 791     123.624  53.620  33.964  1.00108.110          O  
ATOM  12647  ND2 ASN A 791     124.474  55.346  35.117  1.00108.110          N  
ATOM  12648  H   ASN A 791     120.945  56.485  31.077  1.00 93.470          H  
ATOM  12649  HA  ASN A 791     123.000  54.517  31.689  1.00 92.340          H  
ATOM  12650 1HB  ASN A 791     123.523  56.674  33.084  1.00129.730          H  
ATOM  12651 2HB  ASN A 791     122.083  56.235  33.996  1.00129.730          H  
ATOM  12652 1HD2 ASN A 791     125.033  54.739  35.687  1.00129.730          H  
ATOM  12653 2HD2 ASN A 791     124.507  56.336  35.260  1.00129.730          H  
ATOM  12654  N   ASN A 792     121.153  53.247  32.958  1.00 75.800          N  
ATOM  12655  CA  ASN A 792     120.010  52.394  33.250  1.00 75.320          C  
ATOM  12656  C   ASN A 792     120.192  51.629  34.567  1.00 74.200          C  
ATOM  12657  O   ASN A 792     121.318  51.271  34.907  1.00 73.900          O  
ATOM  12658  CB  ASN A 792     119.807  51.418  32.095  1.00105.640          C  
ATOM  12659  CG  ASN A 792     119.381  52.096  30.792  1.00105.640          C  
ATOM  12660  OD1 ASN A 792     118.207  52.450  30.629  1.00105.640          O  
ATOM  12661  ND2 ASN A 792     120.316  52.273  29.878  1.00105.640          N  
ATOM  12662  H   ASN A 792     122.102  52.959  33.192  1.00 90.960          H  
ATOM  12663  HA  ASN A 792     119.146  53.044  33.318  1.00 90.380          H  
ATOM  12664 1HB  ASN A 792     120.742  50.887  31.916  1.00126.770          H  
ATOM  12665 2HB  ASN A 792     119.065  50.669  32.368  1.00126.770          H  
ATOM  12666 1HD2 ASN A 792     120.100  52.734  28.979  1.00126.770          H  
ATOM  12667 2HD2 ASN A 792     121.248  51.972  30.057  1.00126.770          H  
ATOM  12668  N   PRO A 793     119.110  51.382  35.330  1.00 73.580          N  
ATOM  12669  CA  PRO A 793     119.086  50.598  36.552  1.00 72.530          C  
ATOM  12670  C   PRO A 793     119.256  49.126  36.227  1.00 72.420          C  
ATOM  12671  O   PRO A 793     118.912  48.699  35.124  1.00 73.090          O  
ATOM  12672  CB  PRO A 793     117.694  50.892  37.117  1.00108.800          C  
ATOM  12673  CG  PRO A 793     116.848  51.199  35.898  1.00108.800          C  
ATOM  12674  CD  PRO A 793     117.781  51.912  34.938  1.00108.800          C  
ATOM  12675  HA  PRO A 793     119.881  50.946  37.229  1.00 87.040          H  
ATOM  12676 1HB  PRO A 793     117.330  50.016  37.677  1.00130.550          H  
ATOM  12677 2HB  PRO A 793     117.742  51.729  37.829  1.00130.550          H  
ATOM  12678 1HG  PRO A 793     116.454  50.260  35.473  1.00130.550          H  
ATOM  12679 2HG  PRO A 793     115.976  51.810  36.181  1.00130.550          H  
ATOM  12680 1HD  PRO A 793     117.513  51.613  33.913  1.00130.550          H  
ATOM  12681 2HD  PRO A 793     117.729  53.004  35.092  1.00130.550          H  
ATOM  12682  N   GLY A 794     119.725  48.346  37.193  1.00 71.580          N  
ATOM  12683  CA  GLY A 794     119.842  46.907  37.011  1.00 71.400          C  
ATOM  12684  C   GLY A 794     120.473  46.255  38.229  1.00 70.450          C  
ATOM  12685  O   GLY A 794     120.773  46.923  39.219  1.00 69.930          O  
ATOM  12686  H   GLY A 794     120.009  48.752  38.074  1.00 85.900          H  
ATOM  12687 1HA  GLY A 794     118.854  46.479  36.834  1.00 85.680          H  
ATOM  12688 2HA  GLY A 794     120.445  46.699  36.128  1.00 85.680          H  
ATOM  12689  N   PHE A 795     120.645  44.945  38.160  1.00 70.250          N  
ATOM  12690  CA  PHE A 795     121.222  44.162  39.242  1.00 69.370          C  
ATOM  12691  C   PHE A 795     121.845  42.941  38.607  1.00 69.480          C  
ATOM  12692  O   PHE A 795     121.661  42.706  37.411  1.00 70.210          O  
ATOM  12693  CB  PHE A 795     120.166  43.717  40.256  1.00 97.470          C  
ATOM  12694  CG  PHE A 795     119.202  42.705  39.718  1.00 97.470          C  
ATOM  12695  CD1 PHE A 795     119.422  41.339  39.946  1.00 97.470          C  
ATOM  12696  CD2 PHE A 795     118.102  43.084  38.977  1.00 97.470          C  
ATOM  12697  CE1 PHE A 795     118.568  40.396  39.451  1.00 97.470          C  
ATOM  12698  CE2 PHE A 795     117.240  42.133  38.476  1.00 97.470          C  
ATOM  12699  CZ  PHE A 795     117.473  40.788  38.714  1.00 97.470          C  
ATOM  12700  H   PHE A 795     120.373  44.459  37.315  1.00 84.300          H  
ATOM  12701  HA  PHE A 795     121.999  44.741  39.743  1.00 83.240          H  
ATOM  12702 1HB  PHE A 795     120.655  43.290  41.128  1.00116.960          H  
ATOM  12703 2HB  PHE A 795     119.600  44.586  40.594  1.00116.960          H  
ATOM  12704  HD1 PHE A 795     120.289  41.026  40.530  1.00116.960          H  
ATOM  12705  HD2 PHE A 795     117.922  44.143  38.789  1.00116.960          H  
ATOM  12706  HE1 PHE A 795     118.757  39.340  39.641  1.00116.960          H  
ATOM  12707  HE2 PHE A 795     116.372  42.437  37.891  1.00116.960          H  
ATOM  12708  HZ  PHE A 795     116.785  40.041  38.315  1.00116.960          H  
ATOM  12709  N   GLN A 796     122.582  42.164  39.385  1.00 68.790          N  
ATOM  12710  CA  GLN A 796     123.131  40.934  38.848  1.00 68.800          C  
ATOM  12711  C   GLN A 796     122.947  39.819  39.850  1.00 67.950          C  
ATOM  12712  O   GLN A 796     123.000  40.048  41.060  1.00 67.290          O  
ATOM  12713  CB  GLN A 796     124.623  41.101  38.560  1.00 96.320          C  
ATOM  12714  CG  GLN A 796     125.455  41.347  39.824  1.00 96.320          C  
ATOM  12715  CD  GLN A 796     126.891  41.621  39.552  1.00 96.320          C  
ATOM  12716  OE1 GLN A 796     127.233  42.405  38.663  1.00 96.320          O  
ATOM  12717  NE2 GLN A 796     127.760  40.979  40.318  1.00 96.320          N  
ATOM  12718  H   GLN A 796     122.732  42.408  40.353  1.00 82.550          H  
ATOM  12719  HA  GLN A 796     122.601  40.668  37.932  1.00 82.560          H  
ATOM  12720 1HB  GLN A 796     124.997  40.198  38.085  1.00115.580          H  
ATOM  12721 2HB  GLN A 796     124.778  41.929  37.868  1.00115.580          H  
ATOM  12722 1HG  GLN A 796     125.045  42.197  40.361  1.00115.580          H  
ATOM  12723 2HG  GLN A 796     125.420  40.459  40.453  1.00115.580          H  
ATOM  12724 1HE2 GLN A 796     128.743  41.119  40.192  1.00115.580          H  
ATOM  12725 2HE2 GLN A 796     127.437  40.351  41.029  1.00115.580          H  
ATOM  12726  N   ASN A 797     122.752  38.616  39.335  1.00 67.990          N  
ATOM  12727  CA  ASN A 797     122.656  37.403  40.128  1.00 67.280          C  
ATOM  12728  C   ASN A 797     122.743  36.223  39.162  1.00 67.540          C  
ATOM  12729  O   ASN A 797     122.798  36.429  37.946  1.00 68.210          O  
ATOM  12730  CB  ASN A 797     121.388  37.419  40.982  1.00 94.480          C  
ATOM  12731  CG  ASN A 797     121.527  36.659  42.261  1.00 94.480          C  
ATOM  12732  OD1 ASN A 797     122.181  35.603  42.297  1.00 94.480          O  
ATOM  12733  ND2 ASN A 797     120.933  37.173  43.311  1.00 94.480          N  
ATOM  12734  H   ASN A 797     122.692  38.527  38.329  1.00 81.590          H  
ATOM  12735  HA  ASN A 797     123.519  37.341  40.794  1.00 80.740          H  
ATOM  12736 1HB  ASN A 797     121.119  38.442  41.230  1.00113.370          H  
ATOM  12737 2HB  ASN A 797     120.567  37.018  40.445  1.00113.370          H  
ATOM  12738 1HD2 ASN A 797     120.992  36.712  44.196  1.00113.370          H  
ATOM  12739 2HD2 ASN A 797     120.423  38.031  43.229  1.00113.370          H  
ATOM  12740  N   THR A 798     122.687  35.000  39.675  1.00 67.010          N  
ATOM  12741  CA  THR A 798     122.699  33.818  38.812  1.00 67.210          C  
ATOM  12742  C   THR A 798     121.601  32.809  39.156  1.00 66.840          C  
ATOM  12743  O   THR A 798     121.052  32.822  40.258  1.00 66.230          O  
ATOM  12744  CB  THR A 798     124.073  33.111  38.867  1.00 94.010          C  
ATOM  12745  OG1 THR A 798     124.321  32.652  40.206  1.00 94.010          O  
ATOM  12746  CG2 THR A 798     125.198  34.074  38.437  1.00 94.010          C  
ATOM  12747  H   THR A 798     122.644  34.896  40.687  1.00 80.410          H  
ATOM  12748  HA  THR A 798     122.527  34.143  37.785  1.00 80.650          H  
ATOM  12749  HB  THR A 798     124.063  32.253  38.195  1.00112.820          H  
ATOM  12750  HG1 THR A 798     123.694  31.958  40.436  1.00112.820          H  
ATOM  12751 1HG2 THR A 798     126.154  33.555  38.475  1.00112.820          H  
ATOM  12752 2HG2 THR A 798     125.011  34.412  37.421  1.00112.820          H  
ATOM  12753 3HG2 THR A 798     125.235  34.930  39.100  1.00112.820          H  
ATOM  12754  N   ASP A 799     121.320  31.915  38.202  1.00 67.240          N  
ATOM  12755  CA  ASP A 799     120.344  30.823  38.321  1.00 66.990          C  
ATOM  12756  C   ASP A 799     120.702  29.757  37.281  1.00 67.470          C  
ATOM  12757  O   ASP A 799     121.676  29.931  36.546  1.00 67.980          O  
ATOM  12758  CB  ASP A 799     118.906  31.349  38.128  1.00 93.890          C  
ATOM  12759  CG  ASP A 799     117.816  30.495  38.804  1.00 93.890          C  
ATOM  12760  OD1 ASP A 799     118.056  29.318  39.002  1.00 93.890          O  
ATOM  12761  OD2 ASP A 799     116.770  31.023  39.119  1.00 93.890          O  
ATOM  12762  H   ASP A 799     121.823  31.989  37.328  1.00 80.690          H  
ATOM  12763  HA  ASP A 799     120.422  30.378  39.314  1.00 80.390          H  
ATOM  12764 1HB  ASP A 799     118.829  32.328  38.538  1.00112.660          H  
ATOM  12765 2HB  ASP A 799     118.685  31.421  37.055  1.00112.660          H  
ATOM  12766  N   ASP A 800     119.938  28.669  37.209  1.00 67.310          N  
ATOM  12767  CA  ASP A 800     120.215  27.622  36.214  1.00 67.770          C  
ATOM  12768  C   ASP A 800     118.958  26.996  35.599  1.00 67.730          C  
ATOM  12769  O   ASP A 800     117.828  27.290  35.992  1.00 67.310          O  
ATOM  12770  CB  ASP A 800     121.013  26.495  36.915  1.00 94.690          C  
ATOM  12771  CG  ASP A 800     121.812  25.543  35.999  1.00 94.690          C  
ATOM  12772  OD1 ASP A 800     121.814  25.749  34.808  1.00 94.690          O  
ATOM  12773  OD2 ASP A 800     122.347  24.574  36.505  1.00 94.690          O  
ATOM  12774  H   ASP A 800     119.157  28.590  37.866  1.00 80.770          H  
ATOM  12775  HA  ASP A 800     120.811  28.055  35.411  1.00 81.320          H  
ATOM  12776 1HB  ASP A 800     121.709  26.950  37.619  1.00113.630          H  
ATOM  12777 2HB  ASP A 800     120.318  25.890  37.499  1.00113.630          H  
ATOM  12778  N   VAL A 801     119.170  26.084  34.656  1.00 68.200          N  
ATOM  12779  CA  VAL A 801     118.091  25.335  34.031  1.00 68.240          C  
ATOM  12780  C   VAL A 801     118.404  23.850  33.995  1.00 68.380          C  
ATOM  12781  O   VAL A 801     119.371  23.431  33.362  1.00 68.830          O  
ATOM  12782  CB  VAL A 801     117.827  25.828  32.588  1.00 95.520          C  
ATOM  12783  CG1 VAL A 801     116.695  24.997  31.940  1.00 95.520          C  
ATOM  12784  CG2 VAL A 801     117.446  27.312  32.609  1.00 95.520          C  
ATOM  12785  H   VAL A 801     120.142  25.912  34.383  1.00 81.840          H  
ATOM  12786  HA  VAL A 801     117.184  25.479  34.617  1.00 81.890          H  
ATOM  12787  HB  VAL A 801     118.727  25.688  31.988  1.00114.620          H  
ATOM  12788 1HG1 VAL A 801     116.528  25.352  30.924  1.00114.620          H  
ATOM  12789 2HG1 VAL A 801     116.967  23.942  31.903  1.00114.620          H  
ATOM  12790 3HG1 VAL A 801     115.780  25.114  32.519  1.00114.620          H  
ATOM  12791 1HG2 VAL A 801     117.263  27.657  31.594  1.00114.620          H  
ATOM  12792 2HG2 VAL A 801     116.545  27.451  33.206  1.00114.620          H  
ATOM  12793 3HG2 VAL A 801     118.251  27.901  33.040  1.00114.620          H  
ATOM  12794  N   GLN A 802     117.542  23.048  34.599  1.00 68.020          N  
ATOM  12795  CA  GLN A 802     117.741  21.608  34.616  1.00 68.140          C  
ATOM  12796  C   GLN A 802     116.425  20.935  34.273  1.00 68.090          C  
ATOM  12797  O   GLN A 802     115.359  21.437  34.634  1.00 67.590          O  
ATOM  12798  CB  GLN A 802     118.258  21.147  35.989  1.00 95.350          C  
ATOM  12799  CG  GLN A 802     119.652  21.723  36.412  1.00 95.350          C  
ATOM  12800  CD  GLN A 802     120.813  21.111  35.620  1.00 95.350          C  
ATOM  12801  OE1 GLN A 802     120.685  19.966  35.161  1.00 95.350          O  
ATOM  12802  NE2 GLN A 802     121.930  21.836  35.464  1.00 95.350          N  
ATOM  12803  H   GLN A 802     116.744  23.449  35.076  1.00 81.620          H  
ATOM  12804  HA  GLN A 802     118.470  21.334  33.852  1.00 81.770          H  
ATOM  12805 1HB  GLN A 802     117.538  21.431  36.754  1.00114.420          H  
ATOM  12806 2HB  GLN A 802     118.326  20.059  35.999  1.00114.420          H  
ATOM  12807 1HG  GLN A 802     119.674  22.801  36.261  1.00114.420          H  
ATOM  12808 2HG  GLN A 802     119.813  21.501  37.464  1.00114.420          H  
ATOM  12809 1HE2 GLN A 802     122.701  21.464  34.955  1.00114.420          H  
ATOM  12810 2HE2 GLN A 802     122.009  22.794  35.849  1.00114.420          H  
ATOM  12811  N   THR A 803     116.504  19.805  33.582  1.00 68.620          N  
ATOM  12812  CA  THR A 803     115.323  19.041  33.197  1.00 68.670          C  
ATOM  12813  C   THR A 803     115.684  17.625  32.789  1.00 69.030          C  
ATOM  12814  O   THR A 803     116.820  17.363  32.380  1.00 69.480          O  
ATOM  12815  CB  THR A 803     114.554  19.734  32.059  1.00 96.120          C  
ATOM  12816  OG1 THR A 803     113.365  18.986  31.779  1.00 96.120          O  
ATOM  12817  CG2 THR A 803     115.418  19.825  30.807  1.00 96.120          C  
ATOM  12818  H   THR A 803     117.416  19.454  33.320  1.00 82.340          H  
ATOM  12819  HA  THR A 803     114.658  18.977  34.059  1.00 82.400          H  
ATOM  12820  HB  THR A 803     114.271  20.738  32.374  1.00115.340          H  
ATOM  12821  HG1 THR A 803     112.782  19.513  31.223  1.00115.340          H  
ATOM  12822 1HG2 THR A 803     114.856  20.320  30.018  1.00115.340          H  
ATOM  12823 2HG2 THR A 803     116.317  20.400  31.027  1.00115.340          H  
ATOM  12824 3HG2 THR A 803     115.701  18.829  30.473  1.00115.340          H  
ATOM  12825  N   SER A 804     114.722  16.720  32.895  1.00 68.860          N  
ATOM  12826  CA  SER A 804     114.899  15.338  32.470  1.00 69.220          C  
ATOM  12827  C   SER A 804     113.560  14.700  32.131  1.00 69.200          C  
ATOM  12828  O   SER A 804     112.501  15.229  32.485  1.00 68.790          O  
ATOM  12829  CB  SER A 804     115.590  14.533  33.555  1.00 96.760          C  
ATOM  12830  OG  SER A 804     114.771  14.400  34.685  1.00 96.760          O  
ATOM  12831  H   SER A 804     113.820  17.011  33.248  1.00 82.630          H  
ATOM  12832  HA  SER A 804     115.518  15.326  31.573  1.00 83.060          H  
ATOM  12833 1HB  SER A 804     115.841  13.547  33.169  1.00116.120          H  
ATOM  12834 2HB  SER A 804     116.522  15.023  33.833  1.00116.120          H  
ATOM  12835  HG  SER A 804     115.286  13.907  35.326  1.00116.120          H  
ATOM  12836  N   PHE A 805     113.619  13.564  31.438  1.00 69.650          N  
ATOM  12837  CA  PHE A 805     112.440  12.797  31.061  1.00 69.690          C  
ATOM  12838  C   PHE A 805     112.864  11.433  30.532  1.00 70.030          C  
ATOM  12839  O   PHE A 805     112.933  10.471  31.298  1.00 69.660          O  
ATOM  12840  OXT PHE A 805     113.502  11.407  29.480  1.00104.530          O  
ATOM  12841  CB  PHE A 805     111.634  13.537  29.987  1.00 94.060          C  
ATOM  12842  CG  PHE A 805     110.325  12.888  29.649  1.00 94.060          C  
ATOM  12843  CD1 PHE A 805     109.216  13.084  30.456  1.00 94.060          C  
ATOM  12844  CD2 PHE A 805     110.200  12.082  28.529  1.00 94.060          C  
ATOM  12845  CE1 PHE A 805     108.010  12.490  30.150  1.00 94.060          C  
ATOM  12846  CE2 PHE A 805     108.996  11.487  28.220  1.00 94.060          C  
ATOM  12847  CZ  PHE A 805     107.900  11.692  29.032  1.00 94.060          C  
ATOM  12848  H   PHE A 805     114.527  13.208  31.175  1.00 83.580          H  
ATOM  12849  HA  PHE A 805     111.816  12.650  31.944  1.00 83.630          H  
ATOM  12850 1HB  PHE A 805     111.425  14.554  30.315  1.00112.870          H  
ATOM  12851 2HB  PHE A 805     112.223  13.605  29.076  1.00112.870          H  
ATOM  12852  HD1 PHE A 805     109.311  13.717  31.341  1.00112.870          H  
ATOM  12853  HD2 PHE A 805     111.077  11.921  27.893  1.00112.870          H  
ATOM  12854  HE1 PHE A 805     107.143  12.651  30.793  1.00112.870          H  
ATOM  12855  HE2 PHE A 805     108.911  10.854  27.336  1.00112.870          H  
ATOM  12856  HZ  PHE A 805     106.948  11.222  28.790  1.00112.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3448.81 356.888 2533.19 -294.57 83.2523 182.461 1156.36 -1378.49 -3.48864 -24.1036 -1031.41 -252.178 -343.278 -29.1548 -152.445 -61.8244 0 19.6003 38.004 340.567 764.003 -191.095 135.356 -168.141 62.1532 382.982 -1324.17
MET:NtermProteinFull_1 -0.50313 0.02418 0.46716 -0.3859 0.10196 0.12819 0.00119 -0.19872 -0 -0 -0.56609 0.93987 0 0 0 0 0 -0.03687 0.01977 1.22558 0 0 0 0.60916 0 0.03611 1.86246
SER_2 -0.84195 0.04793 0.77153 -0.02675 0 0.06332 0.03431 -0.33701 -0 -0 -0.52607 -0.37499 0 0 0 0 0 -0.00766 4e-05 0.03537 0 -0.55282 0.60148 -0.77834 -0.16636 0.06425 -1.99372
SER_3 -0.76462 0.04436 0.77254 -0.02669 0 0.06345 0.06553 -0.35189 -0 -0 -0.10072 -0.35283 0 0 0 0 0 -0.00823 0.00048 0.03386 0 -0.55506 0.60145 -0.77834 -0.33265 0.05186 -1.6375
SER_4 -0.75781 0.04523 0.77141 -0.02706 0 0.064 0.06806 -0.35125 -0 -0 -0.0879 -0.36847 0 0 0 0 0 -0.00771 0.00066 0.03436 0 -0.55388 0.60148 -0.77834 -0.33339 0.05332 -1.62729
SER_5 -0.80909 0.04429 0.70457 -0.02685 0 0.06402 0.09395 -0.3317 -0 -0 0.08206 -0.36769 0 0 0 0 0 -0.0091 0.00567 0.03434 0 -0.55317 0.60279 -0.77834 -0.33504 0.06527 -1.51402
TRP_6 -3.62378 0.2853 1.39186 -1.25576 0.12663 0.26332 0.07598 -1.18024 -0 -0 0.30623 -0.94797 0 0 0 0 0 -0.02863 0.08613 0 1.78705 -0.12788 0 1.6906 0.39597 0.09847 -0.65672
LEU_7 -2.48296 0.11958 1.51028 -0.46822 0.18271 0.09374 0.02188 -1.02353 -0.00284 -0.00791 0.09248 0.05348 0 0 0 0 0 0.01566 0.04258 0.66617 0 -0.14479 0 0.18072 0.48121 0.16281 -0.50694
LEU_8 -3.0671 0.26104 1.35119 -0.61546 0.20814 0.17251 0.01861 -0.94519 -0.002 -0.00549 0.23316 0.27322 0 0 0 0 0 0.15741 0.11238 0.56205 0 -0.38277 0 0.18072 -0.12458 0.25782 -1.35434
LEU_9 -1.67053 0.0967 1.2111 -0.58873 0.17508 0.15742 0.00444 -0.73059 -0.00284 -0.00791 0.00632 0.22776 0 0 0 0 0 -0.05382 0.04184 0.56621 0 -0.36461 0 0.18072 -0.05126 0.2366 -0.56611
SER_10 -2.0983 0.08104 1.49255 -0.02778 0 0.06557 0.09527 -0.83157 -0.002 -0.00549 -0.01767 -0.34219 0 0 0 0 0 -0.00992 0.00188 0.0463 0 -0.53317 0.60115 -0.77834 -0.17953 0.1263 -2.31592
LEU_11 -1.3506 0.14788 0.73796 -0.46666 0.2018 0.0934 0.04129 -0.52936 -0 -0 0.07983 0.06646 0 0 0 0 0 -0.00581 0.05232 0.65946 0 -0.23557 0 0.18072 -0.2765 0.11763 -0.48574
VAL_12 -1.35715 0.16998 0.44289 -0.2634 0.15629 0.05451 0.03514 -0.49569 -0 -0 0.05801 -0.28702 0 0 0 0 0 -0.02799 0.00098 0.342 0 -0.73262 0 1.9342 -0.27931 0.11653 -0.13265
ALA_13 -1.14956 0.18517 0.43625 -0.02298 0 0 0 -0.43596 -0 -0 0.01105 -0.42463 0 0 0 0 0 -0.00055 0 0 0 -0.31255 0 1.8394 -0.08024 0.086 0.1314
VAL_14 -1.31426 0.16932 0.37448 -0.26176 0.15227 0.05364 0.00078 -0.4598 -0 -0 -0.0301 -0.31648 0 0 0 0 0 -0.06073 0.00638 0.33887 0 -0.71092 0 1.9342 -0.07012 0.08658 -0.10768
THR_15 -1.11475 0.08459 0.61532 -0.21942 0.14719 0.09282 0.05635 -0.43438 -0.0117 -0.08373 -0.00408 -1.38916 0 0 0 0 0 0.01072 0.02082 0.50522 0 0.05135 2.29499 -1.0874 -0.1488 0.14294 -0.47111
ALA_16 -0.80454 0.04281 0.48471 -0.02074 0 0 0.0657 -0.33321 -0.0117 -0.08373 -0.10911 -0.4237 0 0 0 0 0 0.00154 0 0 0 -0.55067 0 1.8394 0.00541 0.12184 0.22401
ALA_17 -0.67471 0.03984 0.37402 -0.02128 0 0 0.01013 -0.25679 -0 -0 -0.10644 -0.41745 0 0 0 0 0 -0.00549 0 0 0 -0.55949 0 1.8394 -0.04859 0.04786 0.221
GLN_18 -0.92506 0.07511 0.7182 -0.33359 0.05569 0.18486 0.00172 -0.34605 -0 -0 -0.31553 -0.15593 0 0 0 0 0 -0.03356 0.00351 0 2.89332 -0.15819 0 -0.18838 0.1247 0.05249 1.65332
SER_19 -1.0766 0.0798 0.88218 -0.02562 0 0.06084 0.04022 -0.43021 -0 -0 -0.17151 -0.45552 0 0 0 0 0 -0.00679 0.00225 0.03677 0 -0.56504 0.60203 -0.77834 0.02356 0.07403 -1.70793
THR_20 -1.23513 0.11358 0.93585 -0.22072 0.16312 0.09276 0.13674 -0.50487 -0 -0 0.22597 -1.39223 0 0 0 0 0 0.0189 0.00402 0.34814 0 0.08936 2.28119 -1.0874 -0.0941 0.11953 -0.00529
ILE_21 -1.36508 0.16649 0.74566 -0.46164 0.34147 0.09866 0.08498 -0.47425 -0 -0 0.11886 -0.03587 0 0 0 0 0 -0.02839 0.00135 0.34784 0 -0.68543 0 0.73287 -0.12317 0.18933 -0.34631
GLU_22 -1.73483 0.14137 1.50717 -0.28994 0.06504 0.3303 0.49229 -0.66306 -0 -0 -0.84147 -0.30235 0 0 0 -0.74972 0 0.01578 0.0326 0 3.07324 -0.09972 0 -2.7348 -0.04934 0.22158 -1.58585
GLU_23 -1.53093 0.15903 1.25285 -0.37172 0.09846 0.5065 0.00015 -0.53946 -0 -0 -0.08101 -0.60924 0 0 0 0 0 0.00552 0.00513 0 3.30778 -0.00845 0 -2.7348 0.17223 0.22152 -0.14646
GLN_24 -1.45827 0.11436 1.47383 -0.23763 0.03414 0.1848 0.49016 -0.60434 -0 -0 -0.97271 -0.86362 0 0 0 -0.74972 0 0.00382 0.0346 0 3.21309 -0.11609 0 -0.18838 -0.02742 0.2057 0.53632
ALA_25 -0.69231 0.0404 0.50127 -0.0212 0 0 0.011 -0.27758 -0 -0 -0.08133 -0.4158 0 0 0 0 0 -0.00123 0 0 0 -0.56555 0 1.8394 -0.1143 0.11875 0.34152
LYS_26 -1.5711 0.10806 0.83548 -0.33258 0.03662 0.13442 0.00282 -0.41649 -0 -0 0.06241 0.02949 0 0 0 0 0 0.0049 0.00819 2.22195 0 -0.04042 0 -1.5107 -0.01803 0.06819 -0.37679
THR_27 -1.56887 0.13745 0.88578 -0.22088 0.1537 0.09281 0.06334 -0.52639 -0.01209 -0.08656 -0.09011 -1.41001 0 0 0 0 0 0.02808 0.02241 0.37718 0 0.09876 2.2883 -1.0874 0.06271 0.14071 -0.65107
PHE_28 -3.03472 0.19238 1.38046 -0.99044 0.11182 0.60282 0.19767 -0.87729 -0.01209 -0.08656 -0.45169 -0.21 0 0 0 0 0 0.01179 0.0401 0 1.48411 -0.47287 0 1.0402 -0.03797 0.14888 -0.9634
LEU_29 -1.48684 0.10747 1.05439 -0.47002 0.20806 0.09053 0.02421 -0.59294 -0 -0 -0.08594 0.17901 0 0 0 0 0 0.00503 0.02178 0.47482 0 -0.37962 0 0.18072 -0.23853 0.1366 -0.77124
ASP_30 -1.82212 0.1401 2.23835 -0.10612 0.00911 0.31247 0.82506 -0.94263 -0 -0 -1.43693 -1.3045 0 0 -0.77813 0 0 -0.02096 2e-05 0 2.14995 -0.17965 0 -2.3716 -0.11763 0.21552 -3.18967
LYS_31 -1.4679 0.11242 1.58088 -0.45424 0.08156 0.29716 0.67911 -0.70351 -0 -0 -1.37018 -0.25825 0 0 -0.77813 0 0 0.00741 0.00181 1.92238 0 0.23801 0 -1.5107 0.23419 0.25479 -1.13318
PHE_32 -1.52889 0.06046 0.9029 -1.06386 0.12996 0.61286 0.10358 -0.53425 -0 -0 -0.04766 -0.20961 0 0 0 0 0 -0.0157 0.00181 0 1.47344 -0.57371 0 1.0402 0.06233 0.1595 0.57337
ASN_33 -1.59854 0.11004 1.50897 -0.15739 0.011 0.2091 0.65714 -0.76095 -0 -0 -0.50172 -0.8972 0 0 -1.00474 0 0 -0.01387 0.00358 0 1.8173 -0.21929 0 -0.93687 -0.13192 0.11344 -1.7919
HIS_34 -2.31776 0.11015 2.39275 -0.57605 0.07048 0.44769 0.56539 -1.19231 -0 -0 -0.45723 -1.11688 0 0 -1.00474 0 0 -0.01799 0.01649 0 1.82994 -0.48805 0 -0.45461 0.0567 0.11605 -2.01998
GLU_35 -1.72626 0.05997 1.72327 -0.36439 0.09309 0.4968 0.01919 -0.84447 -0 -0 0.05901 -0.57127 0 0 0 0 0 -0.00267 0.0077 0 3.13346 0.0727 0 -2.7348 0.12923 0.06059 -0.38886
ALA_36 -1.05884 0.03656 0.71365 -0.02165 0 0 0.01083 -0.40987 -0 -0 -0.01495 -0.42843 0 0 0 0 0 -0.00266 0 0 0 -0.55496 0 1.8394 0.04745 0.05373 0.21026
GLU_37 -1.05088 0.06872 1.00613 -0.26705 0.04139 0.31139 0.11913 -0.43972 -0 -0 -0.02225 -0.25753 0 0 0 0 0 -0.02392 0.00097 0 2.94953 -0.18461 0 -2.7348 0.1924 0.07182 -0.21928
ASP_38 -1.83714 0.16403 2.3452 -0.10386 0.00516 0.30331 0.93929 -1.02237 -0 -0 -1.41169 -1.27334 0 0 -0.85114 0 0 0.05263 0.00019 0 2.26389 -0.14066 0 -2.3716 0.26778 0.18426 -2.48604
LEU_39 -4.29417 0.60761 1.96649 -0.46407 0.18573 0.08268 0.75115 -1.37781 -0 -0 -1.6274 0.07925 0 0 -0.85114 0 0 0.04135 0.02111 0.64885 0 0.06966 0 0.18072 0.04176 0.38446 -3.55377
PHE_40 -2.32932 0.17837 1.18912 -0.82995 0.06677 0.10811 0.09037 -0.79304 -0 -0 -0.13915 -0.62575 0 0 0 0 0 -0.02955 0.01511 0 2.05698 -0.28575 0 1.0402 0.18035 0.27565 0.1685
TYR_41 -5.1302 0.3867 2.4126 -0.84717 0.06116 0.12642 0.23434 -1.6431 -0.00301 -0.02727 -0.12996 -0.47915 0 0 0 0 0 0.01706 0.05799 0 1.76922 -0.31405 0.01203 1.2797 0.50389 0.10062 -1.61218
GLN_42 -2.79222 0.23894 1.44414 -0.23805 0.03157 0.18392 0.04074 -0.93803 -0 -0 -0.25882 -0.67653 0 0 0 0 0 0.03271 0.0079 0 2.89903 -0.08664 0 -0.18838 0.22769 0.11504 0.043
SER_43 -1.37035 0.11706 1.11717 -0.02343 0 0.05604 0.13235 -0.52285 -0 -0 -0.19447 -0.52349 0 0 0 0 0 -0.01278 0 0.0797 0 -0.57478 0.60099 -0.77834 -0.0635 0.07057 -1.89012
SER_44 -1.0975 0.05559 0.90197 -0.02584 0 0.06128 0.15454 -0.46706 -0 -0 0.15676 -0.34117 0 0 0 0 0 0.01935 0.0092 0.08745 0 -0.51268 0.60674 -0.77834 -0.08773 0.05241 -1.20504
LEU_45 -1.05857 0.0482 0.72982 -0.47151 0.23343 0.08263 0.1036 -0.41844 -0 -0 0.093 0.26101 0 0 0 0 0 0.00153 0.02679 0.36943 0 -0.26799 0 0.18072 -0.13295 0.08345 -0.13584
ALA_46 -1.63226 0.11676 0.39949 -0.02005 0 0 0.05637 -0.51928 -0 -0 -0.32237 -0.39238 0 0 0 0 0 -0.01391 0 0 0 -0.48373 0 1.8394 -0.01927 0.12115 -0.87008
SER_47 -1.80573 0.24194 0.69846 -0.02746 0 0.06412 0.11417 -0.58434 -0 -0 -0.34359 -0.45594 0 0 0 0 0 -0.00451 0.00624 0.034 0 -0.56016 0.60277 -0.77834 -0.15829 0.17001 -2.78666
TRP_48 -8.34766 1.21943 3.12925 -1.21522 0.19118 0.15707 0.82296 -2.25986 -0 -0 0.1428 -0.88134 0 0 0 0 0 0.16738 0.01961 0 1.87738 -0.16236 0 1.6906 0.32101 0.24942 -2.87833
ASN_49 -2.79816 0.41742 1.96815 -0.15938 0.01208 0.21167 0.7302 -1.22187 -0 -0 -0.45566 -0.91622 0 0 -1.03577 0 0 -0.0062 0.0215 0 1.92699 -0.17308 0 -0.93687 0.47111 0.26488 -1.67922
TYR_50 -5.84462 0.5758 1.15226 -0.82751 0.08494 0.15376 0.88064 -1.38119 -0 -0 -0.4563 -0.50097 0 0 -1.03577 0 0 0.17158 0.13267 0 1.80828 -0.30253 0.01759 1.2797 0.37829 0.23902 -3.47437
ASN_51 -2.46387 0.25528 1.9851 -0.15855 0.01031 0.20934 0.85707 -1.17017 -0 -0 -0.57209 -0.92706 0 0 -1.04587 0 0 -0.01225 0.01929 0 1.90689 -0.18947 0 -0.93687 0.38513 0.23445 -1.61333
THR_52 -2.10459 0.23968 1.44266 -0.10988 0.06291 0.07641 0.86192 -0.8786 -0 -0 -0.61526 -0.50806 0 0 -1.04587 0 0 -0.00762 0.00169 0.09533 0 -0.48079 2.2977 -1.0874 -0.25819 0.1642 -1.85376
ASN_53 -1.57302 0.16042 1.62915 -0.15668 0.01005 0.2075 0.55696 -0.74941 -0.01097 -0.04031 -0.59618 -0.87953 0 0 -1.01458 0 0 -0.01739 0.00785 0 1.82935 -0.21257 0 -0.93687 -0.25666 0.11168 -1.93122
ILE_54 -1.58959 0.17607 1.17946 -0.468 0.34141 0.10197 0.4545 -0.65126 -0 -0 -0.60624 -0.03496 0 0 -1.01458 0 0 -0.04434 0.00485 0.36564 0 -0.78167 0 0.73287 -0.22688 0.16623 -1.89454
THR_55 -1.21637 0.05455 0.84076 -0.21764 0.13073 0.09147 0.02809 -0.49817 -0.0176 -0.0918 0.0124 -1.37595 0 0 0 0 0 0.05959 0.02098 0.47501 0 0.05511 2.32565 -1.0874 -0.20938 0.24431 -0.37566
GLU_56 -1.73416 0.10251 1.93216 -0.26792 0.05487 0.29342 0.59864 -0.78184 -0.00663 -0.05148 -0.50735 -0.23639 0 0 0 -0.9963 0 0.00237 0.0673 0 3.16038 -0.14895 0 -2.7348 0.21721 0.23461 -0.80234
GLU_57 -2.2974 0.2485 2.64528 -0.48725 0.15974 0.7579 0.76208 -1.17281 -0 -0 -0.75596 -1.58359 0 0 -1.03449 0 0 0.10237 0.09382 0 4.73018 -0.14118 0 -2.7348 0.3341 0.24833 -0.12517
ASN_58 -2.34443 0.19611 2.97786 -0.18526 0.00627 0.30185 1.27027 -1.34416 -0.01149 -0.0393 -1.41288 -0.79112 0 0 -1.03449 -0.9963 0 -0.04324 0.00086 0 2.75961 -0.422 0 -0.93687 0.32407 0.24749 -1.47714
VAL_59 -1.94122 0.13838 1.0953 -0.27854 0.18627 0.06166 0.02172 -0.78269 -0 -0 -0.00376 -0.31958 0 0 0 0 0 -0.00446 0 0.19523 0 -0.73077 0 1.9342 -0.0042 0.14427 -0.2882
GLN_60 -2.60173 0.14354 1.87473 -0.69043 0.11455 0.48227 0.59841 -1.08729 -0.01149 -0.0393 -0.99874 -0.23104 0 0 -0.93233 0 0 -0.02997 0.00116 0 2.82169 0.2339 0 -0.18838 -0.12591 0.13378 -0.53258
ASN_61 -2.48675 0.11423 2.17765 -0.16978 0.01204 0.23593 0.6241 -1.15898 -0 -0 -1.25017 -0.33116 0 0 -0.93233 0 0 0.00156 0.00073 0 1.76922 0.03435 0 -0.93687 0.09876 0.11859 -2.0789
MET_62 -2.0301 0.17626 1.04067 -0.59257 0.22777 0.30733 0.14023 -0.64355 -0 -0 -0.2697 -0.40721 0 0 0 0 0 0.01122 0.20605 1.65747 0 0.11399 0 0.60916 0.3746 0.12412 1.04573
ASN_63 -1.37459 0.10009 1.53943 -0.15824 0.01292 0.20983 0.76219 -0.70851 -0 -0 -0.51008 -0.93306 0 0 -0.99431 0 0 -0.01172 0.00107 0 1.8138 -0.21278 0 -0.93687 0.35167 0.20223 -0.84693
ASN_64 -1.59677 0.16807 1.85279 -0.15744 0.01104 0.21015 1.25656 -0.89466 -0 -0 -0.97991 -0.85783 0 0 -1.99401 0 0 -0.00684 0.02885 0 1.81191 -0.20738 0 -0.93687 0.00933 0.19979 -2.08321
ALA_65 -0.92942 0.09715 0.91363 -0.02198 0 0 0.58767 -0.48334 -0 -0 -0.5978 -0.41113 0 0 -0.9997 0 0 0.0062 0 0 0 -0.55796 0 1.8394 0.00555 0.14321 -0.40852
GLY_66 -0.4982 0.01982 0.54469 -0.00175 0 0 0.01564 -0.25784 -0 -0 0.00554 -0.35968 0 0 0 0 0 -0.12597 0 0 0 -1.51582 0 0.83697 0.28173 0.09254 -0.96233
ASP_67 -1.32918 0.12986 2.03285 -0.10457 0.00688 0.30561 0.68105 -0.81454 -0 -2e-05 -1.43633 -1.34576 0 0 -0.83314 0 0 0.00821 0.00395 0 2.25487 -0.19309 0 -2.3716 0.312 0.18902 -2.50393
LYS_68 -1.40499 0.13666 1.89257 -0.46194 0.10523 0.25471 0.71296 -0.7643 -0 -2e-05 -1.58424 -0.09653 0 0 -0.83314 0 0 -0.00367 0.01661 1.80149 0 0.11133 0 -1.5107 -0.01094 0.31584 -1.32308
TRP_69 -5.34914 0.69453 2.09251 -1.11358 0.09813 0.11966 0.76975 -1.76039 -0 -0 -1.5152 -0.81243 0 0 0 -0.72527 0 -0.00978 0.02126 0 1.83529 -0.16358 0 1.6906 0.4689 0.36279 -3.29595
SER_70 -1.64458 0.16204 0.87895 -0.02919 0.00021 0.05252 0.09529 -0.63713 -0 -0 -0.03167 -0.96377 0 0 0 0 0 -0.00717 0.00042 0.12464 0 -0.30052 0.60132 -0.77834 0.76631 0.2738 -1.43688
ALA_71 -2.76554 0.35175 0.67613 -0.02057 0 0 0.39438 -0.9952 -0 -0 -0.35629 -0.45095 0 0 0 0 0 0.07957 0 0 0 -0.44335 0 1.8394 0.41172 0.23537 -1.04358
PHE_72 -5.375 0.77174 0.97188 -1.10717 0.1813 0.71603 0.01037 -1.24344 -0 -0 -0.47799 -0.09571 0 0 0 0 0 0.07548 0.00329 0 1.4955 -0.42415 0 1.0402 0.0119 0.30932 -3.13646
LEU_73 -3.38531 0.2337 2.48863 -0.47376 0.19735 0.09668 1.23524 -1.46415 -0.02393 -0.09691 -1.07379 0.11842 0 0 0 0 0 0.00367 0.04247 0.62026 0 -0.33065 0 0.18072 -0.27767 0.27432 -1.63469
LYS_74 -3.57807 0.29621 2.46663 -0.35141 0.05261 0.13858 0.41449 -1.05637 -0 -0 -1.52932 0.08066 0 0 0 0 0 0.03992 0.0783 2.2386 0 -0.02921 0 -1.5107 -0.14259 0.23158 -2.16009
GLU_75 -1.38687 0.14907 1.08222 -0.36402 0.087 0.49142 0.01221 -0.4574 -0 -0 -0.05386 -0.58779 0 0 0 0 0 -0.00571 0.0082 0 3.31814 -0.0091 0 -2.7348 0.03205 0.1586 -0.26061
GLN_76 -1.37182 0.05365 1.17126 -0.4229 0.08966 0.34318 0.08179 -0.48803 -0 -0 -0.63083 -0.63561 0 0 0 0 0 -0.00027 0.00249 0 2.992 0.12674 0 -0.18838 0.20538 0.08756 1.41587
SER_77 -0.93486 0.0422 0.75155 -0.02609 0 0.06208 0.03806 -0.37363 -0 -0 -0.12342 -0.40295 0 0 0 0 0 -0.00978 0.00106 0.03512 0 -0.55798 0.60157 -0.77834 0.00154 0.06806 -1.60581
THR_78 -1.46442 0.06473 0.92812 -0.22145 0.16996 0.09009 0.1739 -0.59654 -0.00111 -0.00363 0.13467 -1.35858 0 0 0 0 0 0.00751 0.00037 0.28887 0 0.11792 2.28616 -1.0874 -0.06706 0.14146 -0.39643
LEU_79 -1.18545 0.06661 0.70948 -0.47341 0.21075 0.09526 0.14167 -0.46412 -0 -0 -0.02861 0.12719 0 0 0 0 0 -0.02517 0.03294 0.66207 0 -0.36684 0 0.18072 -0.03199 0.17867 -0.17023
ALA_80 -0.847 0.03997 0.61229 -0.021 0 0 0.01705 -0.37566 -0.00111 -0.00363 -0.08662 -0.41493 0 0 0 0 0 0.01322 0 0 0 -0.56112 0 1.8394 -0.14906 0.10383 0.16561
GLN_81 -2.17434 0.24778 1.20417 -0.34207 0.0548 0.15685 0.2126 -0.66677 -0 -0 -0.91083 -0.14414 0 0 0 -0.352 0 -0.00453 0.00233 0 3.41656 -0.15098 0 -0.18838 0.07087 0.1337 0.56562
MET_82 -3.47848 0.27899 1.16561 -0.83435 0.27838 0.42175 0.00564 -0.80776 -0 -0 -0.04509 -0.1892 0 0 0 0 0 0.04338 0.01616 2.18352 0 -0.02254 0 0.60916 0.16295 0.3073 0.09544
TYR_83 -3.74459 0.48035 1.90994 -0.60724 0.10273 0.3407 0.28093 -1.17069 -0 -0 -0.67564 -0.29572 0 0 0 -0.352 0 -0.00149 0.00117 0 1.90591 -0.23811 0.20014 1.2797 0.19518 1.07435 0.68562
PRO_84 -1.94721 0.26209 0.62007 -0.19814 0.00564 0.14444 0.00386 -0.31098 -0 -0 -0.04503 -0.01719 0 0 0 0 0 0.06338 0.00141 0.39668 0 -0.76815 0 -2.4119 -0.04036 1.00015 -3.24125
LEU_85 -2.57566 0.10841 1.55834 -0.72268 0.40627 0.31022 0.05936 -0.95739 -0 -0 -0.23081 -0.18064 0 0 0 0 0 0.17418 0.09531 1.07424 0 0.50132 0 0.18072 0.08375 0.33929 0.22423
GLN_86 -1.71026 0.08246 1.2636 -0.61701 0.09704 0.61151 0.01172 -0.70954 -0 -0 -0.04656 -0.68569 0 0 0 0 0 -0.00986 0.0131 0 2.26141 0.03217 0 -0.18838 0.15265 0.28539 0.84375
GLU_87 -2.09202 0.13286 1.41926 -0.36108 0.09022 0.494 0.01172 -0.71936 -0 -0 -0.18616 -0.58341 0 0 0 0 0 0.04744 0.0065 0 3.05155 0.13728 0 -2.7348 0.0623 0.12156 -1.10213
ILE_88 -1.4139 0.13178 0.74154 -0.46253 0.32026 0.10025 0.00567 -0.45999 -0 -0 0.11736 -0.06673 0 0 0 0 0 -0.06264 0.00216 0.3104 0 -0.7125 0 0.73287 -0.0145 0.15122 -0.57928
GLN_89 -2.71693 0.26688 1.34033 -0.33829 0.05136 0.17899 0 -0.82518 -0 -0 0.26638 -0.20348 0 0 0 0 0 -0.03136 0.03083 0 3.02993 -0.15881 0 -0.18838 0.024 0.13364 0.85991
ASN_90 -1.73203 0.1077 1.24588 -0.18472 0.00475 0.29828 0.00567 -0.72599 -0 -0 0.13695 -0.74468 0 0 0 0 0 -0.04947 0.00121 0 2.72318 -0.31864 0 -0.93687 0.33071 0.04098 0.20294
LEU_91 -2.30274 0.19336 1.01729 -0.47071 0.22288 0.09072 0.0056 -0.67923 -0 -0 -0.19012 0.14644 0 0 0 0 0 0.00637 0.03137 0.5494 0 -0.31092 0 0.18072 -0.00342 0.07892 -1.43407
THR_92 -1.13641 0.04433 0.84796 -0.2204 0.1568 0.09175 0.09328 -0.50108 -0 -0 0.00035 -1.39242 0 0 0 0 0 0.01055 0.00648 0.26681 0 0.10618 2.28197 -1.0874 -0.0593 0.15386 -0.3367
VAL_93 -2.55988 0.22498 0.51363 -0.37732 0.34428 0.09244 0.14825 -0.71525 -0 -0 0.03315 -0.29977 0 0 0 0 0 0.04922 0.00975 0.84438 0 -0.62494 0 1.9342 -0.0431 0.1767 -0.24926
LYS_94 -1.91142 0.15148 1.03975 -0.37453 0.04739 0.18211 0.00906 -0.63257 -0 -0 0.10675 0.04723 0 0 0 0 0 -0.06639 0.00122 1.77927 0 0.10226 0 -1.5107 -0.14646 0.15183 -1.02371
LEU_95 -2.9494 0.23954 1.40666 -0.4679 0.26198 0.0873 0.53722 -0.96049 -0 -0 -0.74714 0.12048 0 0 -0.88146 0 0 0.00747 0.03023 0.5971 0 -0.27973 0 0.18072 -0.15766 0.27527 -2.69983
GLN_96 -4.1612 0.51955 3.70942 -0.58057 0.12954 0.52135 1.75255 -1.82887 -0 -0 -1.7797 -0.74006 0 0 -0.88146 -0.92184 0 -0.00138 0.13055 0 3.97166 -0.11559 0 -0.18838 -0.10644 0.48101 -0.08987
LEU_97 -2.82354 0.31586 2.64511 -0.49064 0.24018 0.12153 1.63648 -1.40491 -0 -0 -0.8379 0.23631 0 0 0 0 0 -0.04503 0.00817 0.28882 0 -0.29934 0 0.18072 -0.1623 0.40145 0.01098
GLN_98 -4.74754 0.72185 4.36663 -0.73321 0.29026 1.07572 1.64067 -2.12825 -2e-05 -0.00013 -1.56786 -2.23541 0 0 0 -0.92184 0 -0.05721 0.01852 0 3.09145 -0.07679 0 -0.18838 -0.35021 0.36582 -1.43593
ALA_99 -3.1614 0.54016 3.3118 -0.02467 5e-05 0 1.84612 -1.80991 -0 -0 -0.84849 -0.4029 0 0 0 0 0 -0.03563 0 0 0 -0.06597 0 1.8394 -0.46764 0.34188 1.06281
LEU_100 -3.0101 0.40388 2.82169 -0.50047 0.19377 0.13661 1.72175 -1.45723 -0 -0 -0.91294 0.12132 0 0 0 0 0 -0.03404 0.0724 0.10555 0 -0.10372 0 0.18072 -0.55299 0.22148 -0.5923
GLN_101 -2.90604 0.33881 2.89986 -0.27634 0.05186 0.23062 1.06976 -1.32359 -2e-05 -0.00013 -0.9947 -0.66259 0 0 0 0 0 -0.06488 0.00588 0 2.80615 -0.21058 0 -0.18838 -0.5853 0.21828 0.40868
GLN_102 -1.90876 0.15398 2.46293 -0.24485 0.03235 0.18746 0.95235 -1.10105 -0 -0 -0.17341 -0.79161 0 0 0 0 0 0.00099 0.02231 0 3.19784 -0.08885 0 -0.18838 -0.42512 0.17394 2.26213
ASN_103 -1.02497 0.09547 1.23798 -0.1568 0.00706 0.20673 0.527 -0.57604 -0 -0 -0.58728 -0.89625 0 0 -1.04398 0 0 -0.00905 0.00025 0 1.85984 -0.21748 0 -0.93687 -0.08857 0.1614 -1.44158
GLY_104 -0.80695 0.08802 0.97657 -0.00107 0 0 0.45897 -0.46199 -0 -0 -0.76233 -0.28056 0 0 -1.04398 0 0 -0.12415 0 0 0 -1.53853 0 0.83697 0.38507 0.10285 -2.1711
SER_105 -0.63716 0.03669 0.67732 -0.02631 0 0.06258 0.03373 -0.30949 -0 -0 -0.19323 -0.39279 0 0 0 0 0 -0.00447 0.00115 0.03511 0 -0.55675 0.60099 -0.77834 0.22169 0.03349 -1.19578
SER_106 -1.22353 0.08479 0.92049 -0.02687 0 0.06364 0.10622 -0.50533 -0 -0 0.11009 -0.34699 0 0 0 0 0 -0.00761 0.00014 0.03446 0 -0.55426 0.60056 -0.77834 -0.32734 0.04821 -1.80167
VAL_107 -1.54494 0.11514 0.71353 -0.27359 0.16572 0.05902 0.045 -0.56273 -0 -0 0.13343 -0.34027 0 0 0 0 0 -0.06838 0.00026 0.21899 0 -0.7609 0 1.9342 -0.3717 0.06076 -0.47648
LEU_108 -1.52804 0.07025 0.90586 -0.46916 0.20418 0.09092 0.03389 -0.56609 -0 -0 -0.23627 0.14888 0 0 0 0 0 0.00357 0.04026 0.52639 0 -0.32978 0 0.18072 -0.34219 0.10249 -1.1641
SER_109 -0.85304 0.03434 0.87695 -0.02718 0 0.06445 0.03537 -0.39821 -0 -0 -0.05431 -0.3843 0 0 0 0 0 -0.00856 0.00538 0.03415 0 -0.55299 0.6004 -0.77834 -0.30515 0.10059 -1.61044
GLU_110 -1.54022 0.07863 2.17993 -0.27019 0.04679 0.30489 0.51896 -0.80287 -0 -0 -1.02219 -0.25991 0 0 0 0 0 -0.00093 0.00514 0 2.94789 -0.18907 0 -2.7348 0.03241 0.09012 -0.61542
ASP_111 -1.77432 0.20998 2.46998 -0.10528 0.0071 0.30711 0.78582 -0.97644 -5e-05 -0.00019 -1.39822 -1.35295 0 0 -0.82248 0 0 0.04759 0.00843 0 2.25869 -0.16139 0 -2.3716 0.24317 0.25697 -2.36808
LYS_112 -1.8928 0.16494 3.1311 -0.45141 0.09005 0.25309 1.08942 -1.16647 -5e-05 -0.00019 -3.01971 -0.12733 0 0 -0.82248 0 0 0.0047 0.06785 1.77079 0 0.02189 0 -1.5107 -0.02297 0.39624 -2.02402
SER_113 -0.95603 0.05936 0.92749 -0.02763 0 0.06532 0.04769 -0.39332 -0 -0 -0.05747 -0.35477 0 0 0 0 0 -0.00685 0.00154 0.03813 0 -0.54445 0.60191 -0.77834 -0.2368 0.22336 -1.39085
LYS_114 -2.91558 0.13854 2.41533 -0.44226 0.07068 0.27283 0.73675 -1.00105 -0 -0 -0.38898 -0.23588 0 0 -0.43047 0 0 -0.00107 0.04003 1.96578 0 0.25644 0 -1.5107 -0.03848 0.18413 -0.88396
ARG_115 -4.55384 0.27881 4.82219 -0.86668 0.17586 0.61249 2.2458 -2.23924 -8e-05 -0.00118 -2.34299 -0.10131 0 0 -0.43047 0 0 0.07598 0.003 1.9998 0 -0.15983 0 -1.2888 0.05144 0.45252 -1.26654
LEU_116 -7.76648 1.00877 4.09709 -0.73825 0.42258 0.36144 2.10878 -2.73972 -0.01867 -0.09736 -1.43243 0.04588 0 0 0 0 0 -0.0789 0.06049 0.76962 0 -0.12537 0 0.18072 -0.01285 0.87768 -3.07697
ASN_117 -3.43336 0.2681 4.08261 -0.17999 0.03474 0.26911 1.54581 -1.95631 -0 -0 -1.2237 -0.32895 0 0 0 0 0 -0.03534 0.00489 0 1.4376 0.30051 0 -0.93687 0.09284 0.72965 0.67135
THR_118 -4.25154 0.23565 5.27842 -0.1965 0.12139 0.07404 2.6494 -2.39394 -0 -0 -2.57108 -0.39532 0 0 0 0 0 -0.01875 0.00147 0.13987 0 -0.00214 2.35224 -1.0874 0.1124 0.27876 0.32697
ILE_119 -7.61532 0.54624 5.12967 -0.49985 0.37265 0.10112 2.12823 -2.81999 -0 -0 -1.46237 0.05665 0 0 0 0 0 -0.05936 0.04373 0.56777 0 -0.41312 0 0.73287 0.0828 0.39955 -2.70873
LEU_120 -6.61801 0.39277 5.10079 -0.64244 0.15452 0.20486 2.51791 -2.70122 -8e-05 -0.00118 -2.73126 0.13031 0 0 0 0 0 0.08831 0.02321 0.80104 0 -0.21121 0 0.18072 -0.0203 0.60633 -2.72492
ASN_121 -4.48888 0.11737 5.68544 -0.17519 0.02469 0.26084 2.67907 -2.68849 -0.01867 -0.09736 -3.18969 -0.31697 0 0 0 0 0 0.0451 0.00068 0 1.4282 0.24925 0 -0.93687 -0.01504 0.40946 -1.02705
THR_122 -5.25879 0.34371 5.97297 -0.20447 0.11725 0.07413 3.0384 -2.84778 -0 -0 -3.38963 -0.15578 0 0 0 0 0 0.01167 0.00208 0.07892 0 -0.02513 2.32531 -1.0874 0.06272 0.21911 -0.72271
MET_123 -6.56964 0.31825 5.73193 -0.61688 0.17521 0.31254 2.29667 -2.60074 -0 -0 -2.19355 -0.09886 0 0 0 0 0 -0.0018 0.15418 1.90117 0 0.04946 0 0.60916 0.14942 0.2668 -0.11667
SER_124 -3.91315 0.21236 4.9282 -0.02764 0 0.06417 2.23861 -2.30018 -0 -0 -2.08575 -0.5801 0 0 0 0 0 -0.01106 0.00157 0.75121 0 0.32941 0.60024 -0.77834 0.15864 0.17722 -0.2346
THR_125 -4.60884 0.22238 5.72469 -0.20392 0.12866 0.07374 2.89676 -2.69191 -0.00041 -0.00212 -2.65145 -0.0519 0 0 -0.67062 0 0 0.00968 0.00495 0.06681 0 0.00015 2.29001 -1.0874 0.12084 0.159 -0.27091
ILE_126 -4.76628 0.31091 4.79582 -0.50154 0.37397 0.10073 2.25872 -2.45986 -0 -0 -1.7085 0.05789 0 0 0 0 0 -0.03504 0.05008 0.49327 0 -0.4184 0 0.73287 0.1062 0.21924 -0.38992
TYR_127 -6.56597 0.68542 4.33279 -0.85139 0.06364 0.27603 2.04982 -2.41276 -0.01656 -0.11741 -2.10425 -0.30368 0 0 0 0 0 0.05141 0.01736 0 1.86572 -0.44895 0.00818 1.2797 0.14458 0.32755 -1.71878
SER_128 -3.23216 0.18621 3.83539 -0.04267 0.00096 0.0601 1.84017 -1.89498 -0 -0 -1.83832 -0.46671 0 0 -0.67062 0 0 -0.03722 0.43894 0.14767 0 -0.36003 2.22512 -0.77834 -0.14097 0.5953 -0.13217
THR_129 -2.51186 0.25044 2.92803 -0.13158 0.08661 0.08276 1.53161 -1.52739 -0.00041 -0.00212 -0.82337 -0.98199 0 0 0 0 0 -0.04284 0.10602 0.06064 0 -0.54162 2.25548 -1.0874 -0.41401 0.60099 -0.162
GLY_130 -1.92548 0.16375 2.0425 -0.00033 0 0 0.70097 -1.02545 -0.02494 -0.14693 -0.08243 -0.19086 0 0 0 0 0 -0.10648 0 0 0 -0.55052 0 0.83697 -0.1695 0.2871 -0.19163
LYS_131 -1.37429 0.08033 1.02703 -0.29542 0.03228 0.13734 0 -0.54774 -0 -0 0.68698 -0.14202 0 0 0 0 0 0.09932 0.00371 1.90291 0 -0.12769 0 -1.5107 0.15434 0.1356 0.26197
VAL_132 -1.67751 0.15036 1.05265 -0.27237 0.13224 0.05845 0 -0.64095 -0 -0 0.526 -0.45028 0 0 0 0 0 -0.00562 0.00035 0.20067 0 -0.68416 0 1.9342 -0.01477 0.36451 0.67379
CYS_133 -4.17672 0.51329 1.54965 -0.03389 0 0.01434 0.3025 -0.97474 -0.00838 -0.02952 -0.40164 -0.25593 0 0 0 0 0 0.01272 0.05837 0.77178 0 -0.22119 0 3.6196 -0.14963 0.4579 1.0485
ASN_134 -2.28969 0.41375 1.69897 -0.18118 0.00655 0.28766 0.14036 -0.9146 -0 -0 0.19763 -0.82924 0 0 0 0 0 0.00078 0.01681 0 2.16076 0.52556 0 -0.93687 0.93771 0.8935 2.12845
PRO_135 -1.93143 0.29112 0.84206 -0.19596 0.00374 0.14218 0.04812 -0.38849 -0 -0 -0.18375 0.00273 0 0 0 0 0 -0.02075 0.00156 0.60613 0 -0.94763 0 -2.4119 0.63324 0.87567 -2.63338
ASP_136 -2.92343 0.21432 2.74503 -0.13173 0.03528 0.40934 0.68366 -1.09685 -0 -0 -1.32759 -1.69053 0 0 -0.55235 0 0 0.05744 3e-05 0 3.06198 0.37552 0 -2.3716 0.06143 0.50822 -1.94183
ASN_137 -2.6381 0.43124 2.68428 -0.30167 0.05061 0.57774 1.03239 -1.2786 -0 -0 -1.01446 -0.84926 0 0 -0.55235 0 0 0.00512 0.00532 0 2.09057 -0.51286 0 -0.93687 0.28725 1.06337 0.14372
PRO_138 -5.544 0.85926 2.45359 -0.21393 0.01364 0.15738 0.88506 -1.18605 -0 -0 -0.85288 -0.04766 0 0 -0.77643 0 0 0.00204 0.00522 0.39541 0 -0.90171 0 -2.4119 -0.26716 0.97236 -6.45778
GLN_139 -3.06145 0.28067 1.75812 -0.5624 0.12617 0.53331 0.67421 -1.13893 -0 -0 -1.15471 -0.69455 0 0 -0.77643 0 0 0.00282 0.04817 0 4.00319 -0.11013 0 -0.18838 -0.27612 0.37184 -0.16463
GLU_140 -3.88691 0.31684 3.60598 -0.2815 0.0471 0.29924 0.79881 -1.60985 -0 -0 -0.81179 -0.38119 0 0 0 0 0 -0.02454 0.01222 0 3.83056 -0.18273 0 -2.7348 0.09333 0.18749 -0.72176
CYS_141 -2.28091 0.17368 0.98369 -0.08354 0.00131 0.04526 -0.09646 -0.57199 -0 -0 -0.25349 -0.07137 0 0 0 0 0 -0.01358 0.00625 0.1922 0 -0.32813 0 3.6196 0.49957 0.15604 1.97812
LEU_142 -2.77375 0.1561 1.21918 -0.47606 0.18714 0.09946 -0.02474 -0.8153 -0.01073 -0.04081 -0.38287 0.1437 0 0 0 0 0 0.00907 0.09059 0.60279 0 -0.3713 0 0.18072 0.18331 0.25292 -1.77057
LEU_143 -1.98495 0.1351 1.08024 -0.47249 0.21034 0.09885 -0.05109 -0.63359 -0.00578 -0.0173 -0.14068 0.03094 0 0 0 0 0 -0.02082 0.05191 0.8312 0 -0.13727 0 0.18072 -0.15911 0.28776 -0.71601
LEU_144 -1.46868 0.09419 1.11607 -0.58224 0.17592 0.14724 0.0097 -0.55935 -0.01073 -0.04081 0.05955 0.27398 0 0 0 0 0 -0.02708 0.02813 0.59177 0 -0.37768 0 0.18072 -0.0518 0.14828 -0.29282
GLU_145 -1.93997 0.36705 1.66219 -0.19633 0.02814 0.28691 0.06974 -0.74128 -0.00578 -0.0173 0.07167 -0.5892 0 0 0 0 0 0.00802 0.01638 0 3.08807 -0.00641 0 -2.7348 0.07995 0.60134 0.04837
PRO_146 -1.01005 0.29958 0.73319 -0.19783 0.00418 0.14223 0.07487 -0.27714 -0 -0 -0.16584 0.03841 0 0 0 0 0 -0.0023 0.00187 0.38786 0 -0.90624 0 -2.4119 -0.06818 0.64465 -2.71264
GLY_147 -0.85536 0.03966 0.61138 -0.00219 0 0 0.00296 -0.35903 -0 -0 -0.1051 -0.39945 0 0 0 0 0 -0.12786 0 0 0 -1.36467 0 0.83697 0.04121 0.11639 -1.56509
LEU_148 -0.98523 0.05546 0.68803 -0.46993 0.21116 0.09092 0.07878 -0.40027 -0 -0 -0.05244 0.12461 0 0 0 0 0 0.00627 0.02051 0.57929 0 -0.30026 0 0.18072 0.0862 0.08226 -0.00393
ASN_149 -1.51177 0.12043 1.70426 -0.15698 0.01003 0.20704 0.62867 -0.76411 -0 -0 -0.54244 -0.91059 0 0 -1.02542 0 0 -0.01262 0.00244 0 1.83925 -0.21728 0 -0.93687 -0.1302 0.15059 -1.54558
GLU_150 -2.3621 0.22328 1.68896 -0.19443 0.02474 0.27683 0.75888 -0.8899 -0.00743 -0.02325 -0.69064 -0.60383 0 0 -1.02542 0 0 0.00138 0.02786 0 3.1113 -0.05262 0 -2.7348 -0.01153 0.12555 -2.35718
ILE_151 -1.33514 0.086 0.71294 -0.47165 0.3387 0.10241 0 -0.44675 -0 -0 0.06934 0.00099 0 0 0 0 0 -0.05248 0.00492 0.39623 0 -0.75652 0 0.73287 -0.28535 0.12555 -0.77795
MET_152 -2.0822 0.13057 0.78155 -0.59256 0.20473 0.30137 0.21683 -0.61877 -0.00743 -0.02325 -0.20939 -0.27676 0 0 0 0 0 -0.00169 0.16954 1.94201 0 -0.01906 0 0.60916 -0.19467 0.15107 0.48105
ALA_153 -0.8603 0.04206 0.61166 -0.0216 0 0 0.07622 -0.34211 -0 -0 -0.0757 -0.43526 0 0 0 0 0 -0.00231 0 0 0 -0.56456 0 1.8394 0.03866 0.09955 0.40571
ASN_154 -1.21084 0.09082 1.35841 -0.15713 0.01616 0.20954 0.61726 -0.65747 -0.00702 -0.11655 -0.57685 -0.8899 0 0 -0.90166 0 0 -0.00556 0.00409 0 1.74369 -0.2136 0 -0.93687 -0.03388 0.12454 -1.54283
SER_155 -1.50842 0.10689 1.50085 -0.02587 0 0.06217 0.60364 -0.74332 -0.00702 -0.11655 -0.45902 -0.29412 0 0 -0.90166 0 0 -0.00836 0.0004 0.03566 0 -0.54769 0.60292 -0.77834 -0.16822 0.11677 -2.52929
LEU_156 -1.11173 0.05545 0.94318 -0.46802 0.21236 0.09009 0.07407 -0.479 -0 -0 0.18452 0.14475 0 0 0 0 0 0.0101 0.02647 0.51825 0 -0.35358 0 0.18072 -0.31725 0.10431 -0.18533
ASP_157 -1.25905 0.09557 2.02604 -0.10491 0.00812 0.30782 0.60847 -0.84336 -0 -2e-05 -1.2885 -1.3262 0 0 -0.80062 0 0 -0.01884 0.00044 0 2.19026 -0.20119 0 -2.3716 -0.11017 0.18309 -2.90464
TYR_158 -3.51831 0.28731 3.35909 -0.86044 0.08268 0.17388 1.05386 -1.67936 -0.00923 -0.06433 -2.22547 -0.49411 0 0 -0.80062 -0.61173 0 -0.01466 0.02582 0 2.08824 -0.24096 0.01025 1.2797 0.13499 0.24735 -1.77605
ASN_159 -2.4641 0.0906 2.01765 -0.17644 0.00553 0.2715 0.12537 -1.12199 -0.00922 -0.06432 0.23742 -0.71084 0 0 0 0 0 0.00197 0.00016 0 2.09071 0.58885 0 -0.93687 0.33364 0.17722 0.45683
GLU_160 -4.01 0.22764 4.28799 -0.35199 0.0729 0.46098 1.1741 -1.7287 -0 -0 -3.21811 -0.4446 0 0 -0.43927 -0.61173 0 -0.00061 0.01383 0 3.15028 0.11972 0 -2.7348 0.31409 0.0896 -3.62869
ARG_161 -2.95025 0.20145 2.19911 -0.93265 0.22712 0.69221 0.47759 -1.13508 -0 -0 -0.44559 -0.11801 0 0 -0.43927 0 0 0.04306 0.00534 1.70771 0 -0.11873 0 -1.2888 0.07224 0.20954 -1.59299
LEU_162 -5.59063 0.49637 1.20618 -0.48641 0.21866 0.10871 0.27484 -1.12088 -0 -0 -0.33058 0.00844 0 0 0 0 0 -0.01017 0.24414 0.69147 0 -0.14678 0 0.18072 -0.08305 0.3897 -3.94928
TRP_163 -4.24405 0.34767 2.65556 -1.28177 0.09243 1.09278 1.01969 -1.63387 -0.02393 -0.09691 -1.24027 -0.44206 0 0 0 0 0 -0.01295 0.00403 0 1.35486 -0.49804 0 1.6906 0.08771 0.34431 -0.78421
ALA_164 -3.98576 0.58461 0.6558 -0.0209 0 0 0.18939 -1.28755 -0 -0 -0.2728 -0.43181 0 0 0 0 0 0.04927 0 0 0 -0.50776 0 1.8394 0.15735 0.25886 -2.77189
TRP_165 -3.08576 0.24948 0.92898 -1.54183 0.14101 0.88593 0.13474 -0.86959 -0 -0 -0.24045 -0.3988 0 0 0 0 0 0.02667 0.04449 0 1.66796 -0.41674 0 1.6906 0.10684 0.31684 -0.35962
GLU_166 -2.86776 0.22788 2.12287 -0.35012 0.07684 0.44864 0.63222 -1.0524 -0 -0 -1.55844 -0.61692 0 0 0 -0.72527 0 0.00301 0.00495 0 3.28824 0.10156 0 -2.7348 0.21658 0.25531 -2.52761
SER_167 -1.39161 0.07181 1.00873 -0.02763 0 0.06539 0.20436 -0.49421 -0 -0 -0.13474 -0.4066 0 0 0 0 0 -0.00808 0.02257 0.03425 0 -0.55153 0.60011 -0.77834 -0.06592 0.13335 -1.71809
TRP_168 -2.90604 0.2897 1.47751 -1.23621 0.16287 0.22386 0.17441 -0.99327 -0 -0 0.06786 -0.93266 0 0 0 0 0 0.0096 0.0114 0 1.79252 -0.15336 0 1.6906 0.37101 0.09793 0.14771
ARG_169 -2.94109 0.19049 2.62994 -0.47579 0.05343 0.24302 0.68895 -1.23747 -0 -0 -1.69156 0.4223 0 0 0 -0.96985 0 0.03122 0.00893 2.21006 0 -0.18128 0 -1.2888 0.73533 0.21817 -1.35399
SER_170 -2.18511 0.24723 1.64351 -0.02744 0 0.04627 0.09351 -0.79137 -0.009 -0.06954 0.18827 -1.05166 0 0 0 0 0 -0.00015 0.00276 0.26631 0 -0.2933 0.71887 -0.77834 0.3237 0.29016 -1.38531
GLU_171 -3.22391 0.32559 2.67492 -0.19357 0.03161 0.29426 0.79981 -1.23871 -0.009 -0.06954 -1.82781 -0.59436 0 0 0 -0.96985 0 0.00034 0.03524 0 3.16633 -0.0733 0 -2.7348 0.11819 0.21243 -3.27613
VAL_172 -5.03368 0.61421 3.25098 -0.31369 0.27533 0.06874 1.85535 -1.94233 -0.02694 -0.2282 -1.76984 -0.6658 0 0 0 0 0 0.00412 0.02294 0.32949 0 -0.28895 0 1.9342 -0.22116 0.19888 -1.93635
GLY_173 -3.49195 0.24704 3.53518 -4e-05 0 0 1.65534 -1.77074 -0 -0 -1.05371 -0.40221 0 0 0 0 0 -0.10597 0 0 0 0.42722 0 0.83697 -0.06908 0.19725 0.0053
LYS_174 -3.45125 0.30803 2.65529 -0.42454 0.05208 0.24241 0.24346 -1.21455 -0 -0 0.19968 0.0796 0 0 0 0 0 -0.03768 0.01093 1.40732 0 -0.01782 0 -1.5107 -0.03104 0.34148 -1.14731
GLN_175 -4.71693 0.62078 3.93103 -0.26109 0.0584 0.21421 1.7066 -1.9206 -0.02694 -0.2282 -0.31366 -0.69189 0 0 0 0 0 -0.01117 0.05719 0 2.849 -0.16854 0 -0.18838 0.00681 0.37718 1.29377
LEU_176 -6.40789 0.5527 4.69573 -0.48933 0.18473 0.11388 2.49518 -2.45645 -0 -0 -2.02673 0.25276 0 0 0 0 0 -0.03291 0.05158 0.39138 0 -0.24416 0 0.18072 0.16935 0.43992 -2.12952
ARG_177 -4.52235 0.79793 5.39952 -0.77569 0.12286 0.50786 2.48621 -2.45669 -0 -0 -2.04593 0.32923 0 0 0 0 0 0.5327 0.02394 1.45103 0 -0.12116 0 -1.2888 5.68088 1.48437 7.60591
PRO_178 -5.40582 1.02394 4.60335 -0.07451 0 0.04578 1.45064 -2.00931 -0.01487 -0.14903 -1.31671 0.59083 0 0 0 0 0 -0.14286 0.04469 0.44283 0 -0.37794 0 -2.4119 5.49222 1.66151 3.45284
LEU_179 -6.04414 0.60388 5.34058 -0.48391 0.21188 0.1109 3.03485 -2.79982 -0.01639 -0.14946 -2.39187 0.19344 0 0 0 0 0 0.01447 0.00696 0.38921 0 -0.26998 0 0.18072 -0.33059 0.70339 -1.69587
TYR_180 -5.12113 0.49179 4.33053 -0.98333 0.06881 0.3854 2.50493 -2.41423 -0 -0 -1.80477 -0.31419 0 0 0 0 0 -0.01209 0.03518 0 1.78648 -0.40295 0.00197 1.2797 -0.10641 0.37333 0.09901
GLU_181 -4.85274 0.26465 5.03412 -0.21554 0.03003 0.30052 2.21622 -2.48474 -0.01487 -0.14903 -1.66474 -0.58869 0 0 0 0 0 0.05075 0.0109 0 3.00785 -0.23126 0 -2.7348 -0.25917 0.30366 -1.97688
GLU_182 -5.24921 0.33836 6.03231 -0.21341 0.02547 0.29505 2.74455 -2.85787 -0.01639 -0.14946 -2.35709 -0.6028 0 0 0 0 0 -0.00413 0.01088 0 3.01666 -0.23511 0 -2.7348 -0.54817 0.27709 -2.22806
TYR_183 -6.24344 0.44581 5.3653 -0.58383 0.13926 0.27361 2.7362 -2.83408 -0 -0 -2.58317 -0.28393 0 0 0 0 0 0.06162 0.00261 0 2.7324 0.13512 0.00062 1.2797 -0.38511 0.2867 0.54538
VAL_184 -5.6796 0.31777 4.7434 -0.31207 0.22391 0.07182 2.56034 -2.71158 -0 -0 -2.29454 -0.16075 0 0 0 0 0 -0.01368 0.01001 0.09061 0 -0.25629 0 1.9342 -0.19965 0.28007 -1.39602
VAL_185 -5.41909 0.34708 5.4851 -0.31368 0.21241 0.07197 2.87621 -2.82163 -0 -0 -2.28782 -0.13295 0 0 0 0 0 -0.05406 0.00873 0.05677 0 -0.27785 0 1.9342 -0.12604 0.27751 -0.16316
LEU_186 -5.89348 0.33349 5.65825 -0.4831 0.23069 0.11475 2.56837 -2.83747 -0.01785 -0.15791 -2.32658 0.23358 0 0 0 0 0 0.11301 0.04246 0.32389 0 -0.27177 0 0.18072 -0.21672 0.2671 -2.13858
LYS_187 -7.46563 0.8808 5.7086 -0.30815 0.03304 0.13846 2.51789 -2.88272 -0 -0 -2.25647 -0.01562 0 0 0 0 0 0.17546 0.08022 1.74556 0 0.0035 0 -1.5107 -0.37448 0.40963 -3.12058
ASN_188 -6.84273 0.27474 6.79093 -0.17047 0.01495 0.24889 3.28414 -3.49895 -0 -0 -3.51787 -0.35909 0 0 -0.92905 0 0 0.2277 0.00303 0 1.50507 0.17257 0 -0.93687 -0.19428 0.53888 -3.38842
GLU_189 -6.06187 0.36875 6.83026 -0.20936 0.01904 0.2772 2.78217 -3.27851 -0.01785 -0.15791 -2.61699 -0.59116 0 0 0 0 0 0.05424 0.0228 0 3.02849 -0.25043 0 -2.7348 -0.25243 0.48283 -2.30551
MET_190 -6.92246 0.41954 4.92303 -0.31766 0.05206 0.07379 2.98804 -2.86451 -0 -0 -2.49004 -0.0197 0 0 0 0 0 -0.0086 0.03516 1.75261 0 0.02032 0 0.60916 -0.26063 0.55331 -1.45659
ALA_191 -7.87297 1.23733 4.9697 -0.02008 0 0 3.1919 -3.66019 -0 -0 -2.51548 -0.33537 0 0 0 0 0 -0.01724 0 0 0 0.00287 0 1.8394 0.03945 0.66792 -2.47274
ARG_192 -5.51077 0.3342 6.62875 -0.7648 0.10717 0.49962 2.40688 -3.12505 -0 -0 -2.28798 0.35268 0 0 0 0 0 -0.03636 0.0192 1.44094 0 -0.10383 0 -1.2888 -0.18984 0.52998 -0.98801
ALA_193 -3.01907 0.16564 3.01312 -0.02357 0 0 1.5986 -1.81409 -0 -0 -0.95959 -0.37492 0 0 0 0 0 -0.08417 0 0 0 -0.38 0 1.8394 -0.57473 0.29342 -0.31994
ASN_194 -5.02334 0.45853 4.21 -0.23334 0.04654 0.34887 1.98922 -2.34923 -0.01099 -0.12547 -1.91941 -0.48102 0 0 0 0 0 -0.0648 0.00013 0 2.417 -0.61976 0 -0.93687 -0.69851 0.44539 -2.54707
HIS_D_195 -2.72419 0.17779 2.85421 -0.41776 0.04401 0.5646 1.05827 -1.54248 -0.00539 -0.07452 -1.33518 -0.43683 0 0 0 0 0 -0.0293 0.00792 0 1.56495 -0.39023 0 -0.45461 -0.32728 0.68728 -0.77874
TYR_196 -8.75109 0.74263 4.61846 -0.6574 0.09454 0.34145 2.2706 -3.0217 -0.01099 -0.12547 -1.79563 -0.10099 0 0 0 0 0 0.11089 0.00077 0 1.89396 -0.40717 0.04832 1.2797 -0.11831 0.57282 -3.01461
GLU_197 -2.15867 0.03305 2.82252 -0.21407 0.02591 0.292 0.82723 -1.11064 -0 -0 -1.5696 -0.55937 0 0 -0.9988 0 0 -0.04021 0.02633 0 3.03673 -0.25101 0 -2.7348 -0.37763 0.39591 -2.55512
ASP_198 -5.42255 0.51641 6.40163 -0.24106 0.04675 0.86746 2.91236 -3.0389 -0.01424 -0.11611 -4.59336 -0.59966 0 0 -0.58189 0 0 -0.00751 0.00467 0 1.99783 -0.23954 0 -2.3716 -0.1744 0.29572 -4.35799
TYR_199 -7.79239 0.91099 4.49427 -1.08672 0.14669 0.57027 2.26641 -2.58924 -0 -0 -1.79677 -0.24076 0 0 -0.92905 0 0 -0.02723 0.03646 0 2.02305 -0.2574 0.00101 1.2797 0.01166 0.49199 -2.48707
GLY_200 -3.75227 0.19648 4.59688 -5e-05 0 0 1.84132 -2.22625 -0 -0 -1.66755 -0.40758 0 0 0 0 0 -0.01805 0 0 0 0.52113 0 0.83697 0.19655 0.49577 0.61336
ASP_201 -7.36362 0.41415 9.24299 -0.15568 0.00056 0.52005 4.18714 -4.03705 -0.00539 -0.07452 -5.82937 -0.25149 0 0 -1.58068 -0.69543 0 0.14472 0.14616 0 3.30047 0.26487 0 -2.3716 0.19813 0.6743 -3.27128
TYR_202 -9.50792 0.99894 4.899 -0.78689 0.02528 0.24827 2.18894 -3.1857 -0.01441 -0.11656 -0.85981 -0.31885 0 0 0 0 0 0.12464 0.06413 0 1.8213 -0.37387 0.0028 1.2797 -0.03986 0.92976 -2.62109
TRP_203 -8.98415 1.12696 5.25761 -1.34171 0.12007 0.46202 2.87764 -3.16273 -0 -0 -2.38641 -0.35642 0 0 0 0 0 0.01177 0.15414 0 1.6897 -0.29017 0 1.6906 0.00678 0.57519 -2.5491
ARG_204 -7.5382 0.71507 7.87015 -0.74082 0.11077 0.46802 3.71988 -3.73291 -0 -0 -3.90138 0.35461 0 0 0 -0.69543 0 -0.06784 0.16046 1.5047 0 -0.18653 0 -1.2888 -0.2446 0.47871 -3.01413
GLY_205 -4.01941 0.41559 4.57216 -4e-05 0 0 2.02199 -2.31318 -0.01823 -0.13567 -2.0457 -0.41721 0 0 0 0 0 -0.22775 0 0 0 0.34971 0 0.83697 0.00131 0.54242 -0.43704
ASP_206 -3.43308 0.22762 3.5809 -0.11726 0.02148 0.36702 1.58558 -1.85445 -0.00017 -0.00044 -0.76491 -0.28692 0 0 0 0 0 -0.04909 0.08727 0 2.09293 -0.16116 0 -2.3716 0.00704 0.35285 -0.71639
TYR_207 -8.5679 1.06642 4.18985 -0.67753 0.06579 0.39751 2.72759 -2.72514 -0 -0 -2.16775 -0.19083 0 0 0 -0.51904 0 0.06697 0.04591 0 2.0131 -0.29341 0.00399 1.2797 -0.4394 0.31294 -3.41125
GLU_208 -3.18718 0.14592 3.70049 -0.22504 0.03368 0.35641 1.17403 -1.69348 -0.01823 -0.13567 -1.01367 -0.6013 0 0 0 0 0 -0.06374 0.04622 0 2.97977 0.03653 0 -2.7348 -0.40163 0.45334 -1.14834
VAL_209 -3.26449 0.2896 2.42449 -0.28366 0.1835 0.05921 1.45885 -1.53318 -0 -0 0.44087 0.01617 0 0 0 0 0 -0.07489 0.00537 0.05312 0 -0.42642 0 1.9342 -0.47379 0.46844 1.27739
ASN_210 -4.50682 0.38709 2.93107 -0.38493 0.12243 0.75191 1.35046 -1.90853 -0.01517 -0.10994 -1.11509 -2.0114 0 0 0 0 0 0.10026 0.18035 0 2.33645 -0.69289 0 -0.93687 -0.35825 0.53899 -3.34089
GLY_211 -3.28747 0.41257 2.62709 -4e-05 0 0 1.60881 -1.65167 -6e-05 -0.00134 -0.07678 -0.40982 0 0 0 0 0 -0.14995 0 0 0 0.2351 0 0.83697 0.71308 0.46483 1.32133
VAL_212 -6.1236 0.93319 3.54946 -0.3161 0.26502 0.07506 1.99059 -2.15782 -0 -0 -1.75693 -0.75514 0 0 -0.4922 0 0 0.16627 0.03344 0.14386 0 0.3038 0 1.9342 1.29269 0.39763 -0.51658
ASP_213 -4.63076 0.29263 4.27237 -0.21403 0.00308 0.70289 2.11651 -2.08438 -0.00054 -0.01233 -1.34745 0.00134 0 0 0 -0.96146 0 -0.04884 0.40444 0 3.35217 0.00065 0 -2.3716 0.27233 0.43673 0.18376
GLY_214 -3.43936 0.41952 2.2551 -6e-05 0 0 0.98592 -1.41192 -0 -0 -0.23941 -0.3946 0 0 0 0 0 -0.11161 0 0 0 0.26966 0 0.83697 -0.24649 0.27787 -0.79842
TYR_215 -8.94323 1.03409 5.10353 -0.68951 0.1006 0.2131 3.32688 -3.08059 -0.0092 -0.09227 -1.11395 -0.344 0 0 0 0 0 -0.05519 0.00157 0 3.2869 -0.06796 0.00129 1.2797 0.21046 0.55854 0.72078
ASP_216 -3.36092 0.35049 3.78407 -0.11822 0.0236 0.37169 1.38978 -1.85225 -0.01682 -0.12481 -0.49127 -0.34689 0 0 0 0 0 -0.10958 0.02707 0 1.7993 -0.01869 0 -2.3716 0.06934 0.68444 -0.31126
TYR_217 -5.78255 0.82758 3.40107 -1.00989 0.32986 0.60492 1.91214 -2.00448 -0.00174 -0.02175 -2.00317 -0.27028 0 0 0 0 0 0.00382 0.00801 0 4.42224 0.02794 0.00028 1.2797 -0.35423 0.3501 1.71957
SER_218 -5.71391 0.73342 5.6297 -0.05106 0.02775 0.09773 3.06891 -2.77196 -0.0092 -0.09227 -2.33038 -0.09256 0 0 0 0 0 0.01576 0.00037 1.23168 0 0.34948 0.80891 -0.77834 0.61954 0.66093 1.40449
ARG_219 -6.3628 0.54567 5.72159 -0.57307 0.07785 0.31591 2.87539 -2.76364 -0.01787 -0.13178 -3.52967 0.21362 0 0 0 -0.57136 0 -0.0403 0.14012 2.43959 0 -0.19106 0 -1.2888 0.63528 0.72865 -1.77672
GLY_220 -2.76976 0.29221 3.49518 -4e-05 0 0 1.34692 -1.67431 -0.00174 -0.02175 -0.45855 -0.39649 0 0 0 0 0 -0.07518 0 0 0 0.22703 0 0.83697 0.37263 0.27215 1.44525
GLN_221 -7.44653 0.35349 7.88676 -0.40339 0.13745 0.2762 3.93129 -3.78466 -0.01818 -0.15903 -3.83856 -0.62376 0 0 -0.4922 -0.96146 0 -0.03188 0.00602 0 3.97507 -0.19092 0 -0.18838 0.37603 0.45515 -0.74148
LEU_222 -6.26372 0.7151 5.30711 -0.49727 0.18945 0.11443 3.01898 -2.9687 -0 -0 -2.27936 -0.02168 0 0 0 0 0 0.11414 0.18034 3.31607 0 -0.29176 0 0.18072 -0.35287 0.7448 1.20576
ILE_223 -5.23482 0.50502 5.45569 -0.49931 0.3517 0.10374 2.75414 -2.69679 -0 -0 -2.11234 -0.07693 0 0 0 0 0 0.03722 0.03192 0.62245 0 -0.35557 0 0.73287 -0.19238 0.64943 0.07606
GLU_224 -5.66205 0.40283 6.16878 -0.21035 0.03232 0.29462 2.7701 -2.92306 -0.03245 -0.27203 -1.92225 -0.57831 0 0 0 0 0 0.07296 8e-05 0 3.00142 -0.24746 0 -2.7348 -0.30276 0.51463 -1.62778
ASP_225 -5.12966 0.20922 6.90393 -0.10408 0.00633 0.31266 3.13813 -3.1275 -0 -0 -3.89944 -0.39044 0 0 0 0 0 0.14415 0.00054 0 1.70079 0.08927 0 -2.3716 -0.49363 0.38856 -2.62276
VAL_226 -7.37144 1.06975 5.61022 -0.31362 0.18891 0.07035 3.52589 -3.45152 -0 -0 -2.80239 -0.09432 0 0 0 0 0 -0.02273 0.07307 0.05162 0 -0.29578 0 1.9342 -0.24313 0.43749 -1.63342
GLU_227 -5.24821 0.17384 5.79539 -0.20863 0.02337 0.28124 2.91211 -2.68896 -0.01427 -0.113 -2.77024 -0.58116 0 0 0 -0.51904 0 -0.00153 0.00509 0 3.01658 -0.21432 0 -2.7348 -0.31324 0.43781 -2.76201
HIS_D_228 -7.75518 0.72542 6.17806 -0.77595 0.04939 0.88864 2.59495 -3.16096 -0.00183 -0.03683 -2.8097 -0.40071 0 0 0 0 0 -0.02382 0.02577 0 2.52845 -0.10713 0 -0.45461 -0.28354 0.34355 -2.47602
THR_229 -7.06831 0.45839 6.38406 -0.19964 0.08623 0.07256 3.50673 -3.29759 -0.01534 -0.1162 -3.46505 -0.06574 0 0 0 0 0 -0.01999 0.01197 0.07775 0 0.04577 2.28924 -1.0874 0.04739 0.39515 -1.96003
PHE_230 -9.51686 1.18127 6.41375 -1.06071 0.11301 0.42516 2.59349 -3.77279 -0 -0 -2.93066 0.04154 0 0 0 0 0 0.00287 0.03699 0 1.80381 -0.51378 0 1.0402 0.12173 0.66089 -3.36007
GLU_231 -4.75159 0.56882 4.57696 -0.4581 0.07126 0.91854 1.48201 -2.11709 -0 -0 -1.22798 -0.45569 0 0 0 0 0 0.0306 0.01066 0 3.33051 -0.34603 0 -2.7348 -0.26305 0.61321 -0.75177
GLU_232 -5.17173 0.35318 6.16112 -0.32465 0.05792 0.33298 2.84899 -2.71642 -0 -0 -3.66222 -0.53576 0 0 0 -0.46903 0 -0.02337 0.00605 0 4.05521 -0.07396 0 -2.7348 -0.32056 0.27553 -1.94153
ILE_233 -8.82328 0.91521 4.49751 -0.73516 0.36048 0.28422 3.0654 -2.88486 -0.01761 -0.09899 -2.78571 0.36497 0 0 0 0 0 -0.06328 0.07389 1.03242 0 -0.11129 0 0.73287 -0.06182 0.70792 -3.54709
LYS_234 -7.21366 0.97951 7.59383 -0.41547 0.05641 0.20889 3.632 -3.24712 -0.01351 -0.07937 -4.79766 0.24217 0 0 0 -0.44699 0 0.07347 0.12836 1.96403 0 0.03376 0 -1.5107 5.61873 2.16442 4.97109
PRO_235 -5.24984 1.02414 4.17854 -0.08732 6e-05 0.05408 1.53841 -1.79083 -0.01802 -0.14604 -1.59255 0.7292 0 0 0 0 0 0.13836 0.00774 0.3593 0 0.47881 0 -2.4119 5.71364 1.98409 4.90985
LEU_236 -5.25005 0.43931 4.44125 -0.46237 0.18203 0.09958 2.35779 -2.28412 -0 -0 -1.83271 0.20286 0 0 0 0 0 0.05376 0.01778 0.49763 0 -0.24478 0 0.18072 -0.06459 0.65947 -1.00642
TYR_237 -11.2771 1.77518 5.84037 -0.99173 0.34471 0.42845 4.11213 -3.66696 -0.02422 -0.21314 -3.91153 -0.2766 0 0 0 -0.51905 0 -0.02389 0.13184 0 2.37429 -0.15135 0.17454 1.2797 -0.0994 0.62608 -4.06765
GLU_238 -6.2487 0.37308 7.13028 -0.21533 0.0389 0.31749 3.32548 -3.25427 -0.05123 -0.33182 -4.14588 -0.60904 0 0 0 -0.44699 0 0.2302 0.19723 0 3.13784 -0.21948 0 -2.7348 -0.25043 0.55014 -3.20732
HIS_239 -3.94476 0.33343 4.78124 -0.67372 0.01179 0.69004 2.2961 -2.37779 -0 -0 -2.05763 -0.30468 0 0 0 0 0 -0.00313 0.00044 0 1.55484 -0.21123 0 -0.45461 -0.17549 0.27138 -0.26375
LEU_240 -7.82597 0.78642 4.96698 -0.56788 0.11776 0.16891 2.65538 -2.95323 -0 -0 -1.97143 0.10099 0 0 0 0 0 0.00251 0.61107 0.8524 0 -0.18138 0 0.18072 0.08905 0.58872 -2.379
HIS_D_241 -8.96859 0.61104 8.29032 -0.68103 0.00742 0.72965 4.26045 -4.12094 -0.01414 -0.15827 -4.692 -0.29333 0 0 -1.16915 -0.63787 0 -0.00758 0.06279 0 1.57933 -0.20647 0 -0.45461 0.08002 0.6356 -5.14738
ALA_242 -4.41611 0.24225 4.46584 -0.022 0 0 2.28706 -2.46301 -0.00315 -0.02157 -1.7563 -0.36183 0 0 0 0 0 0.18777 0 0 0 -0.34783 0 1.8394 -0.20834 0.28406 -0.29375
TYR_243 -4.98809 0.36687 4.02113 -0.95401 0.06678 0.33449 2.25599 -2.25922 -0 -0 -2.00094 -0.32497 0 0 0 0 0 0.02964 0.19407 0 1.74903 -0.43396 0.00128 1.2797 -0.21265 0.25054 -0.62433
VAL_244 -9.11845 2.17534 5.02604 -0.3452 0.68537 0.07778 3.35665 -3.37592 -0.01839 -0.10087 -1.77148 -0.43839 0 0 0 0 0 -0.07176 0.00794 0.30648 0 -0.17825 0 1.9342 -0.0629 0.93413 -0.9777
ARG_245 -8.73852 1.11567 6.99873 -0.43878 0.05851 0.20922 3.13088 -3.54038 -0.00408 -0.01717 -2.71586 0.44802 0 0 0 -0.63787 0 0.03597 0.0987 2.15231 0 -0.21368 0 -1.2888 0.13412 1.13946 -2.07356
ALA_246 -3.96451 0.36626 4.26203 -0.02077 0 0 2.04661 -2.35562 -0 -0 -1.52036 -0.34881 0 0 0 0 0 -0.00147 0 0 0 -0.19435 0 1.8394 0.09799 0.50459 0.711
LYS_247 -5.70489 0.36563 6.0852 -0.40947 0.06405 0.21 3.05476 -2.95051 -0 -0 -3.27816 -0.0733 0 0 0 0 0 -0.00713 0.08612 1.83949 0 0.06791 0 -1.5107 -0.12307 0.37335 -1.91073
LEU_248 -8.68044 0.86019 4.51336 -0.48221 0.19528 0.121 3.32981 -3.10356 -0.00101 -0.01381 -2.56457 0.1916 0 0 0 0 0 -0.02077 0.0412 0.36103 0 -0.28184 0 0.18072 -0.10445 0.53729 -4.92118
MET_249 -6.09459 0.42871 4.28695 -0.34428 0.06715 0.11206 1.65411 -2.4235 -0.01839 -0.10087 -1.2531 -0.0988 0 0 0 0 0 0.09442 0.03373 1.78244 0 -0.13697 0 0.60916 -0.26561 0.50677 -1.16062
ASN_250 -3.03294 0.20303 3.74353 -0.17725 0.03329 0.2616 1.28173 -1.85424 -0 -0 -0.42575 -0.26856 0 0 0 0 0 0.02048 1e-05 0 1.68034 0.32484 0 -0.93687 0.12088 0.2697 1.24381
ALA_251 -3.18668 0.11421 1.76842 -0.02306 0 0 1.30328 -1.36981 -0 -0 -1.0053 -0.34533 0 0 0 0 0 -0.05153 0 0 0 -0.23141 0 1.8394 0.00487 0.20091 -0.98203
TYR_252 -6.54052 1.05452 3.57066 -0.6386 0.07277 0.36837 2.48131 -2.35799 -0 -0 -1.70553 -0.25373 0 0 0 0 0 -0.01585 0.02947 0 2.39044 -0.17501 2e-05 1.2797 0.10642 1.01496 0.68142
PRO_253 -2.06513 0.44471 1.91262 -0.12144 0.00283 0.08909 0.50763 -0.82255 -0 -0 -0.27748 0.23494 0 0 0 0 0 -0.10699 0.04186 0.10719 0 -0.92762 0 -2.4119 0.05885 1.13507 -2.19833
SER_254 -1.91992 0.24619 1.95092 -0.02993 0.02991 0.02968 0.90233 -0.94874 -0.01662 -0.12415 -1.28133 -0.15196 0 0 0 0 0 0.18744 0.00217 0.07357 0 0.0675 0.6 -0.77834 0.07873 0.68594 -0.39661
TYR_255 -7.00188 0.97405 3.21288 -0.70482 0.042 0.32358 1.85612 -1.90029 -0.00101 -0.01381 -2.02501 -0.50476 0 0 0 -0.72704 0 0.04917 0.11495 0 2.76514 0.16219 0.04191 1.2797 0.61079 1.18204 -0.26411
ILE_256 -4.75675 0.65955 2.8078 -0.68303 0.59565 0.1645 1.69918 -1.62541 -0 -0 -1.09716 0.09405 0 0 0 0 0 0.06909 0.0868 0.84652 0 -0.47353 0 0.73287 0.28751 0.98111 0.38873
SER_257 -4.29081 0.92143 4.20816 -0.02401 0 0.02106 1.9971 -1.87697 -0.01662 -0.12415 -1.27973 -0.58598 0 0 0 -0.75268 0 -0.03468 0.00024 0.59153 0 0.35586 1.76485 -0.77834 5.7986 1.55801 7.45286
PRO_258 -4.53459 0.98791 2.69713 -0.08573 6e-05 0.0506 0.57122 -1.11017 -0.00467 -0.05794 -0.53406 0.59135 0 0 0 0 0 0.13396 0.05759 0.57349 0 -0.39541 0 -2.4119 5.71825 1.79523 4.04233
ILE_259 -6.45725 0.57192 2.67495 -0.52277 0.26662 0.13872 1.91115 -1.8473 -0 -0 -0.92086 -0.06555 0 0 0 0 0 0.08958 0.06153 0.50682 0 -0.206 0 0.73287 -0.02368 0.82421 -2.26505
GLY_260 -2.22541 0.12794 2.49522 -0.0004 0 0 1.00829 -1.20448 -0.00883 -0.07542 -0.24169 -0.23654 0 0 -1.16915 0 0 -0.06499 0 0 0 -1.49286 0 0.83697 0.0492 0.59112 -1.61104
CYS_261 -3.57443 0.52625 1.59143 -0.15191 0.02897 0.07896 0.29997 -0.86259 -0 -0 -0.55478 -0.90417 0 0 0 0 0 0.04565 0.00142 0.28224 0 -0.13124 0 3.6196 -0.07813 0.5555 0.77276
LEU_262 -7.5454 1.31407 2.87086 -0.46539 0.18256 0.08152 1.49451 -1.97385 -0 -0 -1.22392 0.16357 0 0 0 0 0 0.51741 0.05037 0.62547 0 -0.22427 0 0.18072 -0.20198 1.30493 -2.84882
PRO_263 -5.04789 0.67015 2.9818 -0.12674 0.00034 0.09343 1.85281 -1.52864 -0.0034 -0.02998 -2.43917 0.24443 0 0 0 0 0 -0.04075 0.0274 0.23225 0 -1.17411 0 -2.4119 -0.34379 1.20954 -5.83425
ALA_264 -6.56555 0.82103 2.83191 -0.0226 0 0 2.73589 -2.50429 -0 -0 -2.12527 -0.35753 0 0 0 0 0 -0.05333 0 0 0 -0.17432 0 1.8394 -0.21814 0.48981 -3.30298
HIS_D_265 -2.7766 0.33157 2.14446 -0.76389 0.02692 0.91523 0.52897 -1.21365 -0 -0 0.56002 -0.2583 0 0 0 0 0 -0.1044 0.001 0 2.4937 0.08594 0 -0.45461 -0.10773 0.44076 1.8494
LEU_266 -4.95628 0.53587 2.36968 -0.47945 0.29825 0.11089 1.22159 -1.47729 -0 -0 -0.17766 -0.00448 0 0 0 0 0 0.31001 0.09228 2.57407 0 -0.27006 0 0.18072 -0.12578 0.32973 0.53209
LEU_267 -7.69737 0.80861 3.74685 -0.51686 0.2289 0.12784 1.78707 -2.45372 -0 -0 -0.44212 0.23869 0 0 0 0 0 0.03613 0.26017 0.35953 0 -0.28862 0 0.18072 -0.10026 0.47856 -3.24586
GLY_268 -1.56084 0.06878 2.37503 -6e-05 0 0 0.93544 -1.12629 -0.0034 -0.02998 -0.89206 -0.37087 0 0 0 0 0 -0.19526 0 0 0 -1.52959 0 0.83697 -0.25746 0.47329 -1.2763
ASP_269 -5.29743 0.23353 5.33022 -0.09124 0.00191 0.24288 1.88064 -2.39312 -0 -0 -1.9714 -0.13479 0 0 0 -0.30415 0 0.35509 0.14293 0 2.01827 0.1256 0 -2.3716 -0.22327 0.60363 -1.8523
MET_270 -5.06748 0.31512 5.02251 -0.2095 0.02188 0.07591 2.19332 -2.1594 -0.00406 -0.03476 -2.04806 -0.2172 0 0 0 0 0 0.07314 0.01734 1.91525 0 -0.041 0 0.60916 -0.35186 1.18389 1.29421
TRP_271 -7.41225 0.78003 2.32 -1.03468 0.09338 0.3301 2.10684 -2.20545 -0 -0 -0.95921 -0.51396 0 0 0 0 0 0.04631 0.26896 0 2.07885 0.05109 0 1.6906 -0.39881 0.93991 -1.81828
GLY_272 -2.92147 0.18124 3.32816 -4e-05 0 0 1.29823 -1.64393 -0 -0 -1.45299 -0.41008 0 0 0 0 0 -0.08594 0 0 0 0.46954 0 0.83697 0.00336 0.27751 -0.11944
ARG_273 -6.65533 0.31667 6.8231 -0.42356 0.04085 0.20644 2.90332 -2.9791 -0 -0 -1.13503 0.29029 0 0 0 0 0 0.04543 0.00265 2.02817 0 -0.11282 0 -1.2888 0.08737 0.16882 0.31847
PHE_274 -10.6855 1.14922 5.60942 -1.02776 0.09423 0.40503 3.78722 -3.66468 -0 -0 -3.32 0.04519 0 0 0 0 0 0.04413 0.00209 0 1.80491 -0.40368 0 1.0402 -0.05427 0.28923 -4.88499
TRP_275 -8.52709 0.75145 5.15856 -0.72709 0.21321 0.43482 2.71526 -3.21619 -0.00406 -0.03476 -1.88775 -0.34125 0 0 0 0 0 0.18087 0.00332 0 3.01505 0.05257 0 1.6906 -0.15345 0.45853 -0.21741
THR_276 -4.37965 0.24971 5.68796 -0.20001 0.10478 0.07167 2.70216 -2.63813 -0 -0 -2.84235 -0.1093 0 0 -0.41706 0 0 0.03504 0 0.08053 0 0.02155 2.29454 -1.0874 -0.12587 0.40593 -0.1459
ASN_277 -6.88368 0.42469 6.88028 -0.16145 0.01634 0.22856 3.47902 -3.47485 -0.00698 -0.03432 -3.83971 -0.26699 0 0 0 -0.30415 0 -0.02971 0.02326 0 1.54265 0.57384 0 -0.93687 0.18892 0.63154 -1.94963
LEU_278 -6.88918 0.51243 3.65859 -0.69678 0.1901 0.26968 2.15495 -2.25215 -0 -0 -1.39119 0.0991 0 0 0 0 0 -0.05705 0.00059 1.0071 0 -0.23326 0 0.18072 0.04224 0.70392 -2.70017
TYR_279 -5.16102 0.38229 2.79893 -0.70251 0.0866 0.41481 1.28977 -1.86205 -0 -0 -1.10022 -0.19961 0 0 0 0 0 0.04419 0.05841 0 2.04067 -0.2673 0.00728 1.2797 -0.38242 0.45426 -0.81823
SER_280 -4.31317 0.37717 4.00957 -0.0279 0 0.0211 2.178 -2.16543 -0.01642 -0.14591 -1.91141 -0.16183 0 0 -0.41706 0 0 0.03942 0.00043 0.44446 0 0.27525 1.74942 -0.77834 0.37631 0.38549 -0.08086
LEU_281 -7.91004 0.65631 2.81331 -0.4658 0.10447 0.08657 1.85576 -2.46818 -0.00698 -0.03432 -0.74263 0.31181 0 0 0 0 0 0.02072 0.13043 0.35464 0 -0.27103 0 0.18072 0.43376 0.5376 -4.41289
THR_282 -7.02329 0.84677 2.27891 -0.117 0.05545 0.05206 1.83947 -1.81798 -0.01559 -0.08679 0.18919 -1.40224 0 0 0 0 0 0.30496 0.09876 0.87416 0 0.0669 2.29314 -1.0874 -0.21708 0.6203 -2.2473
VAL_283 -4.96264 0.7941 1.96263 -0.32923 0.3887 0.07385 0.83074 -1.52238 -0 -0 -0.01773 -0.84366 0 0 0 0 0 -0.01746 0.01126 1.45735 0 -0.65951 0 1.9342 0.05995 0.89879 0.05895
PRO_284 -4.32372 0.65832 1.51765 -0.17656 2e-05 0.12473 0.35252 -0.77879 -9e-05 -0.00031 0.06584 0.12281 0 0 0 0 0 0.10065 0.07715 0.68233 0 -1.06489 0 -2.4119 -0.21874 0.90818 -4.36479
PHE_285 -6.82087 0.6383 2.32822 -0.54513 0.0869 0.2383 1.9304 -1.96285 -0 -0 -2.03674 0.14886 0 0 0 0 0 -0.02922 0.00456 0 2.86506 0.15488 0 1.0402 -0.5489 0.57496 -1.93308
GLY_286 -3.96783 0.31785 2.49206 -0.00027 0 0 0.94069 -1.51494 -0 -0 -0.92431 -0.15739 0 0 0 0 0 -0.11758 0 0 0 -1.18545 0 0.83697 -0.13239 0.42506 -2.98753
GLN_287 -5.47094 0.91626 3.57227 -0.29266 0.01919 0.1399 1.64423 -1.75443 -0 -0 -1.29237 -0.05797 0 0 0 -0.75268 0 0.35252 0.11125 0 3.4029 0.02693 0 -0.18838 0.008 0.45707 0.8411
LYS_288 -2.18125 0.6868 2.1689 -0.32709 0.04579 0.20514 0.34301 -0.83424 -0 -0 0.56013 -0.39323 0 0 0 0 0 0.74631 0.00162 1.58416 0 -0.21324 0 -1.5107 0.00534 1.05138 1.93884
PRO_289 -3.81516 0.73547 2.07985 -0.18036 0.00121 0.12414 0.25643 -0.95857 -0 -0 0.12906 0.15175 0 0 0 0 0 -0.0282 0.02933 0.78285 0 -1.09961 0 -2.4119 -0.17657 1.2083 -3.17199
ASN_290 -4.79906 0.38874 3.8574 -0.19175 0.00914 0.26955 1.49058 -2.01007 -0 -0 -0.33782 -0.26759 0 0 0 0 0 0.08888 0.01543 0 2.28776 0.19079 0 -0.93687 -0.32741 0.73107 0.45877
ILE_291 -3.57885 0.10342 3.45533 -0.50564 0.40049 0.10334 0.98489 -1.55321 -0 -0 -1.65476 0.01004 0 0 -1.08377 0 0 -0.04322 0.02047 0.52685 0 -0.41435 0 0.73287 -0 0.46698 -2.02912
ASP_292 -5.46728 0.16438 6.40404 -0.20127 0.03222 0.70497 2.72916 -2.9815 -0.01079 -0.07959 -4.09878 -1.01715 0 0 -0.57192 0 0 -0.03639 0.00974 0 2.05604 -0.45174 0 -2.3716 0.23979 0.41468 -4.533
VAL_293 -8.02281 1.15518 1.90839 -0.31903 0.26504 0.07155 2.63524 -2.36306 -0 -0 -0.82075 -0.0845 0 0 0 0 0 -0.05473 0.00051 0.09719 0 -0.29633 0 1.9342 0.14453 0.34674 -3.40266
THR_294 -7.16134 1.13727 4.2622 -0.19827 0.09443 0.07227 2.96368 -2.81379 -0 -0 -1.31311 -0.30157 0 0 0 0 0 0.03828 0.01126 0.10436 0 -0.01896 2.27912 -1.0874 -0.01693 0.39099 -1.55751
ASP_295 -6.88837 0.40437 8.48098 -0.19115 0.00129 0.6332 4.10111 -3.74842 -0.00157 -0.01141 -5.81509 -0.09805 0 0 -1.65569 -0.6384 0 0.30533 0.07932 0 3.38154 0.05273 0 -2.3716 -0.16108 0.6697 -3.47128
ALA_296 -6.39849 0.83709 5.95483 -0.02095 0 0 3.40187 -3.43808 -0.01079 -0.07959 -2.15727 -0.36466 0 0 0 0 0 0.03079 0 0 0 -0.21946 0 1.8394 -0.41429 0.6905 -0.34909
MET_297 -11.8239 1.49437 5.9102 -0.37456 0.09647 0.12748 3.09997 -3.69193 -0.02318 -0.14799 -1.76582 -0.09336 0 0 0 0 0 0.3415 0.02049 1.86433 0 -0.18835 0 0.60916 -0.36632 0.67912 -4.23232
VAL_298 -7.85266 1.32531 4.06578 -0.28969 0.14748 0.0576 2.79806 -2.98003 -0 -0 -1.56376 -0.02897 0 0 0 0 0 0.09695 0.03147 0.06924 0 -0.39091 0 1.9342 -0.15066 0.84212 -1.88849
ASP_299 -4.68034 0.31153 5.68655 -0.24572 0.00336 0.7983 2.84186 -2.62391 -0 -0 -2.66572 0.09976 0 0 0 -0.72704 0 -0.03739 0.05862 0 3.33892 0.02373 0 -2.3716 -0.20561 0.67842 0.28372
GLN_300 -9.43775 1.50909 6.90502 -0.28004 0.02543 0.24779 3.48276 -3.73199 -0 -0 -2.62187 -0.51267 0 0 0 -1.19658 0 0.00062 0.24043 0 2.99258 -0.09593 0 -0.18838 -0.33037 0.64715 -2.34469
ALA_301 -3.39733 0.30819 3.7213 -0.02829 0.02466 0 1.45067 -1.97955 -0 -0 -2.19714 -0.6049 0 0 0 0 0 0.01961 0 0 0 0.27106 0 1.8394 -0.0132 0.61082 0.0253
TRP_302 -9.71894 1.43022 4.92578 -0.83285 0.01856 0.26575 1.82054 -2.98061 -0.01625 -0.1147 -1.57134 -0.06207 0 0 0 -0.67753 0 -0.00452 0.0533 0 1.50499 -0.27991 0 1.6906 -0.07085 0.77477 -3.84506
ASP_303 -4.5596 0.49087 6.17709 -0.17796 0.01139 0.53976 3.19611 -2.70898 -5e-05 -0.00049 -4.34904 -0.91277 0 0 -0.85911 0 0 0.02648 0.01045 0 2.91711 -0.01984 0 -2.3716 -0.37002 0.80025 -2.15995
ALA_304 -5.945 0.8296 3.37212 -0.02373 0 0 1.98768 -2.30771 -0 -0 -1.07752 -0.37475 0 0 0 0 0 -0.09108 0 0 0 -0.42284 0 1.8394 -0.40176 0.52014 -2.09546
GLN_305 -5.5021 0.3115 5.56 -0.55323 0.04554 0.58371 2.97281 -2.67811 -0 -0 -4.34866 -0.05154 0 0 -1.39919 0 0 0.03614 0.06733 0 4.17766 -0.23 0 -0.18838 -0.36621 0.49706 -1.06568
ARG_306 -6.56493 0.36592 6.73351 -0.97258 0.21638 0.70404 3.20228 -2.99551 -0 -0 -2.54327 -0.06414 0 0 0 -0.80543 0 -0.03427 0.11423 3.53009 0 -0.08173 0 -1.2888 -0.30066 0.51544 -0.26945
ILE_307 -11.1428 1.75291 4.35555 -0.52324 0.48271 0.10537 3.21501 -3.57334 -0 -0 -2.41175 -0.00383 0 0 0 0 0 -0.03871 0.01608 0.50318 0 -0.42086 0 0.73287 -0.08963 0.69285 -6.34757
PHE_308 -10.8886 1.64915 2.57406 -0.65244 0.06442 0.26985 2.66808 -2.65964 -5e-05 -0.00049 -2.08555 -0.03635 0 0 0 0 0 0.03424 0.23013 0 2.6907 0.02373 0 1.0402 -0.0696 0.99605 -4.15214
LYS_309 -4.52001 0.33349 6.22631 -0.73946 0.22108 0.58132 2.95539 -2.70742 -0 -0 -3.04517 -0.12906 0 0 0 -0.71634 0 0.02742 0.0232 2.64206 0 -0.01684 0 -1.5107 -0.26944 0.77148 0.1273
GLU_310 -6.58472 0.40988 6.37571 -0.40116 0.03573 0.78652 2.95341 -2.88698 -0 -0 -3.32596 -0.45393 0 0 0 -0.80543 0 0.00126 0.01192 0 3.34717 -0.32892 0 -2.7348 -0.42121 0.36907 -3.65243
ALA_311 -7.16625 1.23994 3.9541 -0.02291 0 0 3.42558 -3.22922 -0.01044 -0.06648 -2.74459 -0.36396 0 0 0 0 0 0.03568 0 0 0 -0.27581 0 1.8394 -0.52717 0.45681 -3.45531
GLU_312 -8.30403 0.86609 9.36042 -0.34466 0.07618 0.37382 5.04637 -4.07764 -0.00554 -0.02923 -5.93557 -0.61414 0 0 -1.16088 -0.71634 0 -0.01135 0.01516 0 3.72932 -0.03178 0 -2.7348 -0.20155 0.6264 -4.07377
LYS_313 -5.89651 0.33554 5.9314 -0.6057 0.21816 0.30746 2.98941 -2.78297 -0 -0 -3.26274 0.19372 0 0 0 -0.46903 0 0.20065 0.14748 2.32472 0 0.02048 0 -1.5107 -0.12502 0.58868 -1.39498
PHE_314 -10.3701 1.00078 4.15763 -1.1349 0.18124 0.45646 3.32881 -3.35688 -0 -0 -1.80576 -0.04535 0 0 -0.74185 0 0 -0.00338 0.44354 0 2.09311 -0.40986 0 1.0402 -0.17219 0.55617 -4.78237
PHE_315 -12.2559 1.83746 5.27953 -0.61535 0.43643 0.29664 4.02596 -4.07545 -0 -0 -4.10457 -0.14505 0 0 0 0 0 -0.01861 0.04978 0 3.24982 -0.18445 0 1.0402 -0.0647 0.89481 -4.35343
VAL_316 -6.38838 0.73035 4.68749 -0.30604 0.175 0.06804 2.87217 -2.95934 -0.01044 -0.06648 -2.21986 -0.05389 0 0 0 0 0 -0.02439 0.02874 0.09833 0 -0.20519 0 1.9342 -0.13773 0.89301 -0.88442
SER_317 -6.70021 1.02554 4.96424 -0.04252 0.00251 0.05927 2.28864 -2.79905 -0.01642 -0.14591 -1.65122 -0.51873 0 0 -0.74185 0 0 -0.12888 0.35321 0.14797 0 -0.33988 2.21523 -0.77834 -0.23083 0.7818 -2.25542
VAL_318 -5.56622 0.60129 1.95539 -0.30812 0.16588 0.06571 2.27886 -1.98993 -0.03443 -0.13875 -0.63918 -0.37426 0 0 0 0 0 -0.02299 0.01644 0.11467 0 0.04656 0 1.9342 -0.15073 0.65045 -1.39515
GLY_319 -1.96306 0.04732 1.97251 -5e-05 0 0 0.92799 -1.05315 -0.00858 -0.04464 -1.07336 -0.35694 0 0 0 0 0 -0.15606 0 0 0 -1.51461 0 0.83697 -0.29294 0.33962 -2.33896
LEU_320 -6.12533 0.95604 3.31766 -0.43934 0.25786 0.06853 1.52477 -1.98895 -0.05314 -0.32371 -0.72798 0.24949 0 0 0 0 0 0.03384 0.33244 0.40495 0 -0.36326 0 0.18072 -0.47105 1.16026 -2.00619
PRO_321 -5.60711 0.63341 2.38101 -0.17941 0.00061 0.12358 0.7607 -1.20402 -0 -0 -0.40959 0.10065 0 0 0 0 0 0.03507 0.01085 0.71165 0 -1.00725 0 -2.4119 -0.50153 1.24134 -5.32195
ASN_322 -5.72122 0.83786 4.52672 -0.34547 0.11011 0.62026 2.19176 -2.40935 -0.01646 -0.15666 -1.4492 -0.02474 0 0 0 0 0 0.08296 0.00623 0 1.75495 -0.27375 0 -0.93687 -0.14157 0.69657 -0.64788
MET_323 -8.58949 0.61618 4.35576 -0.66733 0.1682 0.24942 2.03386 -2.28193 -0.00554 -0.02923 -2.23406 -0.20148 0 0 -1.4445 0 0 -0.0196 0.06851 3.19928 0 0.19104 0 0.60916 0.1006 0.73453 -3.14661
THR_324 -8.40518 1.16392 6.18726 -0.10878 0.04023 0.0602 3.69948 -3.53121 -0.01646 -0.15666 -4.07968 -0.40449 0 0 -1.18646 -0.46066 0 0.01607 0.00101 0.34986 0 -0.65291 4.05014 -1.0874 0.21294 0.52282 -3.78595
GLN_325 -6.40526 0.79189 4.82218 -0.84917 0.12048 0.92142 1.66098 -2.53382 -0 -0 -1.57329 -1.02164 0 0 -1.11742 -0.49862 0 -0.1087 0.0567 0 3.02064 -0.09924 0 -0.18838 0.30288 0.48907 -2.20928
GLY_326 -3.76971 0.6207 3.17588 -4e-05 0 0 1.49693 -1.77561 -0 -0 -0.89704 -0.41159 0 0 -0.47037 0 0 -0.12111 0 0 0 0.35454 0 0.83697 0.09778 0.38198 -0.48069
PHE_327 -8.4298 0.82519 3.80486 -1.02056 0.08801 0.52098 1.93219 -2.41796 -0 -0 -1.1086 0.20667 0 0 0 0 0 0.06992 0.00019 0 2.96758 -0.0874 0 1.0402 0.41534 0.34463 -0.84855
TRP_328 -7.21333 0.62691 4.81489 -0.73534 0.10455 0.39159 1.98267 -2.82027 -0 -0 -1.29473 -0.34907 0 0 -0.28362 0 0 -0.04268 0.08799 0 3.08062 -0.13068 0 1.6906 0.30221 0.58069 0.79302
GLU_329 -2.30941 0.16934 2.9897 -0.23398 0.06079 0.39663 0.49252 -1.27732 -0 -0 -0.88177 -0.48095 0 0 0 -0.49862 0 -7e-05 0.01924 0 3.4187 0.14393 0 -2.7348 -0.03294 0.51322 -0.24578
ASN_330 -4.32091 0.27837 4.50286 -0.15603 0.03319 0.21549 1.84416 -2.18767 -0.00048 -0.01038 -2.23849 -0.28772 0 0 -0.47037 -0.70894 0 -0.00636 0.0129 0 1.58669 -0.07368 0 -0.93687 0.17722 0.25914 -2.48785
SER_331 -2.95593 0.17144 2.80313 -0.03063 0 0.07127 1.07377 -1.27427 -0.01554 -0.11212 -1.64785 -0.22189 0 0 0 0 0 -0.00746 0.0006 0.0756 0 -0.50401 0.60014 -0.77834 0.05191 0.18708 -2.51312
MET_332 -8.91796 1.07791 1.81734 -0.44678 0.13866 0.10197 0.98054 -1.66254 -0 -0 -0.88453 0.00149 0 0 -0.54009 0 0 0.03901 0.16859 1.56874 0 -0.00999 0 0.60916 -0.24138 0.39684 -5.80302
LEU_333 -5.15567 0.37651 3.97882 -0.51871 0.14222 0.10824 2.70695 -2.29826 -0 -0 -3.00007 0.25251 0 0 0 0 0 0.0264 0.05417 0.91806 0 -0.29574 0 0.18072 -0.17703 0.62762 -2.07328
THR_334 -2.69095 0.1509 1.60029 -0.16989 0.09195 0.06224 0.60921 -1.03048 -0 -0 -0.65175 -0.25694 0 0 0 0 0 -0.11436 0.00325 0.05086 0 0.04497 2.30534 -1.0874 -0.15012 0.39738 -0.8355
ASP_335 -6.08353 1.01094 6.75847 -0.18674 0.04898 0.57987 2.66659 -3.10706 -0.02273 -0.1503 -1.7787 -1.39581 0 0 -0.73536 0 0 -0.07945 0.02423 0 2.39225 -0.54264 0 -2.3716 -0.36683 0.99238 -2.34703
PRO_336 -1.7754 0.36333 1.5784 -0.09114 0.0011 0.05726 0.76115 -0.60909 -0 -0 0.02138 0.65381 0 0 0 0 0 -0.11698 0.01217 0.52461 0 -0.4207 0 -2.4119 -0.47145 1.12533 -0.79812
GLY_337 -1.84128 0.17629 2.39918 -0.00026 0 0 1.35766 -1.12695 -0 -0 -0.72145 -0.16292 0 0 -0.73536 0 0 -0.09432 0 0 0 -0.85243 0 0.83697 -0.17656 0.29783 -0.6436
ASN_338 -1.53226 0.14718 1.05122 -0.38585 0.12338 0.76286 0.13051 -0.70665 -0 -0 0.26716 -1.9069 0 0 0 0 0 -0.03883 0.1054 0 2.33926 -0.63703 0 -0.93687 -0.14411 0.30585 -1.0557
VAL_339 -2.43874 0.3307 1.62193 -0.28135 0.15443 0.05289 0.65606 -1.01143 -0.02189 -0.09006 -0.2619 -0.20018 0 0 -0.86505 0 0 -0.04145 0.00261 0.19067 0 -0.14314 0 1.9342 0.03338 0.50614 0.12782
GLN_340 -5.97705 0.61575 5.06266 -0.48784 0.05438 0.43199 2.00259 -2.3407 -0.04861 -0.29252 -2.45076 -0.66532 0 0 -1.43117 -0.6384 0 0.01699 0.26874 0 4.0263 -0.11636 0 -0.18838 0.12446 0.72064 -1.31263
LYS_341 -5.46342 0.38754 3.94432 -0.72409 0.11366 0.58888 1.57917 -1.88784 -0 -0 -0.60302 -0.13301 0 0 0 0 0 0.0371 0.11396 2.58615 0 -0.09727 0 -1.5107 -0.0908 0.647 -0.51237
ALA_342 -6.27473 0.87055 2.53638 -0.02032 0 0 1.49059 -2.14121 -0 -0 -0.74874 -0.3766 0 0 0 0 0 -0.0111 0 0 0 -0.50318 0 1.8394 -0.06516 0.34458 -3.05953
VAL_343 -8.79084 0.83511 4.56053 -0.31171 0.2042 0.06633 3.12424 -3.29071 -0.01554 -0.11212 -3.53871 -0.35642 0 0 0 0 0 0.13999 0.04614 0.22543 0 -0.38023 0 1.9342 -0.18272 0.34118 -5.50167
CYS_344 -8.17714 0.85094 4.24294 -0.08368 0.00264 0.04406 2.2481 -2.27196 -0 -0 -3.40592 0.04319 0 0 0 0 0 0.29804 0.24451 0.50207 0 0.02204 0 3.6196 -0.4326 0.41468 -1.83849
HIS_D_345 -5.68778 0.77255 4.93212 -0.47503 0.01652 0.34463 2.1545 -2.3057 -0 -0 -2.84608 -0.2301 0 0 -0.88516 0 0 -0.01606 0.01312 0 1.60905 -0.07992 0 -0.45461 -0.57445 1.60777 -2.10462
PRO_346 -4.3124 0.89095 2.23753 -0.11495 0.00164 0.0845 0.87768 -1.07573 -0 -0 -1.2338 0.26605 0 0 -0.88516 0 0 0.00236 0.07719 0.09556 0 -0.97135 0 -2.4119 -0.57153 1.76298 -5.28039
THR_347 -4.60578 0.44963 3.33624 -0.19596 0.14684 0.07079 2.38943 -1.84648 -0 -0 -2.94442 -1.27698 0 0 0 -0.70894 0 0.02047 0.01459 0.00771 0 0.75528 2.28552 -1.0874 0.5504 0.5836 -2.05546
ALA_348 -2.15046 0.09929 0.65054 -0.02075 0 0 0.59016 -0.69317 -0.00048 -0.01038 -1.07506 -0.38912 0 0 0 0 0 -0.00115 0 0 0 -0.55394 0 1.8394 0.77489 0.28902 -0.6512
TRP_349 -10.9869 1.97405 4.64121 -0.77904 0.0836 0.26895 3.06527 -3.14303 -0 -0 -2.71516 -0.52532 0 0 0 0 0 -0.02862 0 0 2.67683 -0.23902 0 1.6906 0.63683 0.38421 -2.99555
ASP_350 -3.81342 0.30805 5.12886 -0.18618 0.04866 0.58552 2.21951 -2.1512 -0.0317 -0.17771 -3.91465 -1.47176 0 0 -0.72283 -0.75792 0 -0.04179 0.06788 0 2.35602 -0.11425 0 -2.3716 0.83423 0.43083 -3.77546
LEU_351 -7.43974 0.96699 2.31811 -0.51466 0.19798 0.15335 1.87648 -1.75459 -0 -0 -0.58071 0.14223 0 0 0 0 0 -0.02772 0.23072 0.1427 0 -0.08734 0 0.18072 -0.03694 0.52528 -3.70714
GLY_352 -1.43066 0.13445 2.18342 -5e-05 0 0 0.90586 -0.97688 -0 -0 -1.49476 -0.39875 0 0 -0.72283 0 0 -0.19284 0 0 0 -1.44995 0 0.83697 -0.75424 0.5481 -2.81216
LYS_353 -4.29942 0.25564 2.9474 -0.64093 0.28246 0.36 1.11877 -1.15122 -0.0262 -0.15177 1.34994 0.15416 0 0 0 0 0 -0.04931 0.23455 2.00458 0 -0.15225 0 -1.5107 -0.68076 0.38292 0.42785
GLY_354 -1.04902 0.03864 1.53381 -8e-05 0 0 0.24589 -0.7155 -0.00985 -0.07428 0.23535 -0.3875 0 0 0 0 0 -0.05853 0 0 0 -1.50618 0 0.83697 -0.19831 0.40033 -0.70825
ASP_355 -2.39056 0.21641 1.96766 -0.11119 0.00168 0.34049 0.44417 -1.00029 -0.0052 -0.01511 0.08449 -0.3793 0 0 0 0 0 0.09639 3e-05 0 1.9691 -0.20096 0 -2.3716 -0.11061 0.25308 -1.21134
PHE_356 -6.78731 0.77291 1.88518 -0.64994 0.04771 0.38253 1.15531 -1.40144 -0.00435 -0.04834 -0.96771 0.15378 0 0 0 0 0 -0.04025 0.06255 0 2.50296 -0.28327 0 1.0402 0.23099 0.3438 -1.60468
ARG_357 -4.40412 0.2363 3.77737 -0.70533 0.13348 0.463 1.15485 -1.62478 -0.0052 -0.01511 -2.8609 0.48668 0 0 0 -0.75792 0 0.13511 0.35918 2.55443 0 -0.22567 0 -1.2888 0.26989 0.54769 -1.76984
ILE_358 -7.29416 0.73675 2.54414 -0.55502 0.39145 0.16905 2.03281 -1.89266 -0 -0 -2.47434 -0.4099 0 0 0 0 0 0.04592 0.01501 0.83166 0 -0.07639 0 0.73287 -0.06286 0.50003 -4.76563
LEU_359 -2.6709 0.28129 1.11174 -0.47135 0.19288 0.09883 0.27002 -0.77287 -0 -0 -0.66687 0.02437 0 0 0 0 0 0.09485 0.07653 0.63819 0 -0.21225 0 0.18072 -0.17393 0.55253 -1.44622
MET_360 -7.86467 1.02437 1.76828 -0.28948 0.09374 0.06205 1.61056 -1.58652 -0 -0 -1.59106 -0.43353 0 0 0 0 0 0.30749 0.82593 1.55893 0 -0.10116 0 0.60916 -0.07855 0.57302 -3.51145
CYS_361 -5.68672 0.66904 3.99915 -0.08053 0 0.05597 2.45449 -2.1226 -0 -0 -1.27918 -0.60631 0 0 0 0 0 0.11237 0.00123 0.27049 0 -0.43371 0 3.6196 0.11853 0.42902 1.52086
THR_362 -4.30018 0.46276 1.80514 -0.13863 0.13755 0.07583 0.95758 -1.30873 -0 -0 0.05374 -0.91806 0 0 0 0 0 0.10075 0.00525 0.024 0 0.01325 2.24515 -1.0874 0.28469 0.55977 -1.02753
LYS_363 -2.71733 0.31805 2.29923 -0.31299 0.03754 0.16893 0.73367 -1.12703 -0 -0 -0.01095 -0.22388 0 0 0 0 0 -0.05038 0.00851 1.77329 0 -0.0983 0 -1.5107 -0.06583 0.42163 -0.35655
VAL_364 -7.59982 0.89885 4.12161 -0.29295 0.1818 0.07019 3.39084 -2.79913 -0 -0 -2.77162 -0.36047 0 0 0 0 0 -0.02105 0.01043 0.12126 0 -0.2776 0 1.9342 -0.30604 0.3192 -3.38031
THR_365 -6.9198 0.75345 7.01286 -0.11695 0.08241 0.07824 4.12039 -3.35239 -0.01007 -0.06357 -4.20405 -0.65328 0 0 -1.35459 0 0 -0.02945 0.01592 0.08815 0 -0.51448 2.37007 -1.0874 -0.13774 0.47835 -3.44393
MET_366 -9.6145 1.08973 3.75109 -0.41135 0.05921 0.09086 2.70238 -2.42727 -0 -0 -1.19993 0.08248 0 0 0 0 0 0.04034 0.29617 1.24234 0 0.04676 0 0.60916 0.06939 0.60009 -2.97304
ASP_367 -4.29614 0.20936 5.25697 -0.21575 0.00125 0.70805 1.84079 -2.378 -0 -0 -2.4322 0.00686 0 0 -0.56612 0 0 -0.0655 0.0375 0 3.35132 0.04316 0 -2.3716 -0.04768 0.61238 -0.30535
ASP_368 -5.99146 0.55208 7.34429 -0.10681 0.00026 0.3173 3.67412 -3.42721 -0.00243 -0.04075 -2.5627 -0.67683 0 0 -1.35459 0 0 0.08055 0.03103 0 2.32353 -0.28905 0 -2.3716 -0.37084 0.53181 -2.33931
PHE_369 -11.0556 1.29365 3.85652 -0.85889 0.24519 0.32058 3.2055 -3.1148 -0 -0 -3.36773 -0.09028 0 0 0 0 0 -0.00149 0.01734 0 2.36302 -0.49532 0 1.0402 -0.1061 0.69205 -6.05615
LEU_370 -8.47471 1.31771 5.1288 -0.53688 0.37369 0.13109 2.69392 -3.22839 -0.01777 -0.14599 -2.20011 0.29033 0 0 0 0 0 0.04521 0.00729 0.33682 0 -0.27389 0 0.18072 -0.10809 0.81123 -3.66903
THR_371 -3.78701 0.15709 4.9805 -0.19958 0.11259 0.07122 2.12792 -2.32684 -0 -0 -2.18052 -0.10173 0 0 0 0 0 -0.01038 0.00221 0.0534 0 0.00149 2.29586 -1.0874 -0.04247 0.50867 0.57502
ALA_372 -4.87976 0.31636 3.38191 -0.02003 0 0 2.30175 -2.32251 -0 -0 -1.85311 -0.32511 0 0 0 0 0 0.0216 0 0 0 -0.0493 0 1.8394 0.0809 0.24242 -1.26549
HIS_D_373 -9.75788 0.47495 8.00481 -0.69283 0.02395 0.77444 4.25448 -4.23793 -0.0077 -0.08242 -5.03345 -0.31611 0 0 -1.18646 -0.46066 0 -0.02222 0.15717 0 2.50861 -0.11429 0 -0.45461 -0.04287 0.35386 -5.85716
HIS_374 -8.62041 0.51048 7.17755 -0.43098 0.1072 0.40444 3.38148 -3.72852 -0 -0 -2.96272 -0.50778 0 0 0 0 0 0.07969 0.00166 0 2.73737 0.08356 0 -0.45461 -0.12127 0.51477 -1.82809
GLU_375 -4.56955 0.27412 4.76319 -0.33348 0.09988 0.39517 2.07543 -2.29541 -0 -0 -1.9565 -0.63977 0 0 0 0 0 -0.02113 0.07402 0 3.1161 -0.0507 0 -2.7348 -0.1941 0.47164 -1.52589
MET_376 -10.9568 1.32829 5.46898 -0.72682 0.18418 0.34372 2.69053 -3.11706 -0 -0 -2.61696 -0.07965 0 0 0 0 0 0.01213 0.04197 2.46315 0 -0.05686 0 0.60916 -0.14839 0.50079 -4.05968
GLY_377 -5.4202 0.54125 5.30218 -5e-05 0 0 2.81283 -2.81257 -0 -0 -2.56633 -0.42136 0 0 0 0 0 -0.02714 0 0 0 0.36723 0 0.83697 0.40658 0.4436 -0.537
HIS_378 -5.17523 0.24215 6.14265 -0.70916 0.02196 0.73028 2.56629 -2.89191 -0 -0 -2.71344 -0.36407 0 0 0 0 0 0.03294 0.0102 0 1.6622 -0.20204 0 -0.45461 0.6229 0.19696 -0.28192
ILE_379 -8.48813 0.94111 4.92247 -0.66827 0.51622 0.15155 2.70408 -2.88795 -0 -0 -1.94431 0.27324 0 0 0 0 0 -0.01529 0.09 0.56763 0 -0.3964 0 0.73287 0.11066 0.49248 -2.89803
GLN_380 -7.98545 0.61789 6.47229 -0.3631 0.08243 0.21729 3.72154 -3.37546 -0 -0 -4.10459 -0.46681 0 0 -1.11742 0 0 0.17151 0.02798 0 3.71254 -0.01931 0 -0.18838 -0.02667 0.6963 -1.92741
TYR_381 -8.65305 1.36318 6.11478 -0.55137 0.07883 0.22747 3.86699 -3.63808 -0.01013 -0.14033 -3.26819 -0.22598 0 0 0 0 0 0.01723 0.40964 0 4.35377 -0.17799 0.00604 1.2797 -0.02908 0.6314 1.65482
ASP_382 -4.98998 0.22543 6.54726 -0.1062 0.01283 0.32722 2.81223 -3.02502 -0.01787 -0.13178 -2.72689 -0.40041 0 0 0 -0.57136 0 0.11268 0.19516 0 1.69857 0.07794 0 -2.3716 -0.19403 0.55853 -1.9673
MET_383 -6.78107 0.57396 5.46062 -0.29933 0.06273 0.04254 2.8081 -2.56731 -0 -0 -2.06824 -0.02445 0 0 0 0 0 -0.01465 0.25896 1.05906 0 0.11345 0 0.60916 0.08278 0.41482 -0.26886
ALA_384 -3.81154 0.34747 3.85518 -0.02251 0 0 2.65628 -2.29209 -0.03324 -0.24101 -2.07946 -0.33776 0 0 0 0 0 -0.0673 0 0 0 -0.35621 0 1.8394 -0.08453 0.3993 -0.22801
TYR_385 -10.0561 1.60751 5.25578 -0.50567 0.0143 0.21519 2.74392 -3.40658 -0 -0 -1.71898 -0.36216 0 0 0 0 0 -0.08371 0.07151 0 2.52993 0.12 5e-05 1.2797 -0.46777 0.69166 -2.07148
ALA_386 -2.76391 0.23098 3.06369 -0.02776 0.00575 0 1.71825 -1.69798 -0 -0 -1.70995 -0.42046 0 0 0 0 0 -0.05106 0 0 0 0.16199 0 1.8394 -0.40374 0.61081 0.55601
ALA_387 -3.21634 0.21065 3.03577 -0.02511 0 0 1.54791 -1.74017 -0.01866 -0.15282 -1.37038 -0.19034 0 0 0 0 0 0.02101 0 0 0 -0.13439 0 1.8394 -0.71742 0.26301 -0.64788
GLN_388 -6.44953 0.71887 5.17669 -0.5703 0.11581 0.60283 0.92883 -2.49591 -0.02473 -0.15317 -0.88335 -0.64156 0 0 0 0 0 0.00251 0.0731 0 2.6994 -0.09299 0 -0.18838 -0.65603 1.0499 -0.78799
PRO_389 -5.79147 0.58629 3.68929 -0.12869 0.00557 0.09468 1.89713 -1.65545 -0 -0 -1.73084 0.18948 0 0 0 0 0 -0.07166 0.02641 0.10385 0 -1.015 0 -2.4119 -0.5172 1.2275 -5.50202
PHE_390 -6.78685 0.96619 4.30334 -0.89641 0.06198 0.22661 2.30594 -2.41495 -0 -0 -1.59277 -0.06665 0 0 0 0 0 -0.01523 0.01058 0 1.63037 0.02355 0 1.0402 1.7724 0.7309 1.29918
LEU_391 -5.7022 0.64277 2.01648 -0.49954 0.24099 0.135 0.94558 -1.37099 -0 -0 0.35267 0.20583 0 0 0 0 0 -0.04637 0.00268 0.2705 0 -0.12817 0 0.18072 1.93619 0.71573 -0.10213
LEU_392 -7.10548 0.77527 3.40709 -0.50757 0.23197 0.14895 2.35603 -2.09288 -0.00901 -0.04267 -2.60716 0.06214 0 0 0 0 0 0.11156 0.02138 0.27026 0 -0.01148 0 0.18072 -0.35494 0.49054 -4.67528
ARG_393 -6.35806 0.51996 6.08829 -0.77889 0.15285 0.56045 2.16276 -2.88349 -1e-05 -0.00017 -1.96494 0.43037 0 0 0 0 0 -0.13824 0.09115 1.76573 0 -0.08663 0 -1.2888 -0.38263 0.4327 -1.6776
ASN_394 -1.87592 0.2325 2.08461 -0.19151 0.031 0.3079 0.27145 -0.95673 -0 -0 -0.25273 -0.42332 0 0 0 0 0 -0.05763 0.02391 0 1.87269 -0.34536 0 -0.93687 -0.57041 0.32762 -0.45882
GLY_395 -1.75876 0.10764 2.10375 -0.00047 0 0 1.02899 -1.0273 -0.03372 -0.19568 -0.37688 -0.21121 0 0 0 0 0 -0.13318 0 0 0 -0.36598 0 0.83697 -0.17432 0.12641 -0.07374
ALA_396 -1.63401 0.05886 2.14367 -0.02811 0.00731 0 0.93513 -1.02346 -0 -0 -1.45323 -0.46362 0 0 -0.532 0 0 -0.02889 0 0 0 -0.2708 0 1.8394 1.0529 0.08868 0.69183
ASN_397 -4.9379 0.50606 4.40126 -0.28632 0.08636 0.48244 2.64937 -2.27996 -0.00676 -0.02369 -1.93778 -0.79753 0 0 -0.66673 0 0 -0.09119 0.04476 0 1.9432 -0.37923 0 -0.93687 0.76415 0.17269 -1.29367
GLU_398 -5.14903 0.44968 4.69704 -0.68726 0.18593 1.30399 1.86169 -2.14976 -0 -0 -1.97264 -0.60782 0 0 0 0 0 -0.10247 0.02767 0 3.80439 -0.31142 0 -2.7348 -0.34791 0.19427 -1.53845
GLY_399 -4.35279 0.40838 3.91801 -5e-05 0 0 1.82785 -2.11388 -0.01127 -0.12438 -1.57841 -0.43362 0 0 -0.66673 0 0 -0.13384 0 0 0 0.42142 0 0.83697 -0.20373 0.13482 -2.07125
PHE_400 -8.5807 1.14652 3.8107 -0.52228 0.2111 0.23276 3.32542 -2.90964 -0 -0 -2.70451 -0.18117 0 0 0 0 0 -0.04506 0.02078 0 2.99473 0.04366 0 1.0402 0.02465 0.50281 -1.59002
HIS_401 -7.14402 0.34353 7.00442 -0.36562 0.008 0.41706 2.98906 -3.53368 -0.00676 -0.02369 -2.81376 -0.3396 0 0 0 0 0 0.02639 0.04567 0 2.2441 -0.05343 0 -0.45461 -0.07137 0.62374 -1.10456
GLU_402 -4.70181 0.22106 6.60488 -0.21173 0.03261 0.29552 2.65014 -2.98333 -0.022 -0.18429 -2.91516 -0.55607 0 0 -0.80483 0 0 0.01799 0.0029 0 3.10196 -0.16824 0 -2.7348 -0.21632 0.3252 -2.24633
ALA_403 -5.18725 0.54407 3.67584 -0.0218 0 0 2.42845 -2.52356 -0 -0 -2.22648 -0.34434 0 0 0 0 0 0.02902 0 0 0 -0.14659 0 1.8394 -0.3219 0.33456 -1.92056
VAL_404 -8.29039 0.96853 3.65543 -0.32298 0.27717 0.07492 2.83422 -2.89349 -0.01423 -0.06458 -2.53428 -0.24358 0 0 0 0 0 -0.06133 0.04434 0.10152 0 -0.27639 0 1.9342 -0.2083 0.48413 -4.5351
GLY_405 -3.64165 0.18412 4.2166 -5e-05 0 0 1.88461 -2.16383 -6e-05 -0.00134 -2.28261 -0.40607 0 0 0 0 0 -0.10862 0 0 0 -0.04868 0 0.83697 0.66933 0.36504 -0.49621
GLU_406 -3.33116 0.07698 4.31065 -0.21306 0.0228 0.28861 1.77596 -1.98778 -0 -0 -1.75641 -0.56278 0 0 0 0 0 -0.04565 0.02813 0 3.01661 -0.25067 0 -2.7348 0.48893 0.2055 -0.66817
ILE_407 -8.28956 0.93039 3.24101 -0.51822 0.43416 0.10625 2.65738 -2.79201 -0 -0 -2.6101 -0.06359 0 0 0 0 0 -0.0626 0.00695 0.61049 0 -0.48206 0 0.73287 -0.24608 0.34613 -5.99858
MET_408 -10.2558 0.60177 6.35939 -0.88594 0.18223 0.38278 3.72532 -3.59184 -0 -0 -2.78271 -0.41404 0 0 0 0 0 0.10856 0.33492 3.40529 0 -0.03624 0 0.60916 -0.06242 0.45604 -1.86356
SER_409 -4.3481 0.28483 5.08879 -0.02622 0 0.061 2.69731 -2.62195 -0.01423 -0.06458 -2.20704 -0.60756 0 0 0 0 0 0.02558 0.00037 0.68859 0 0.34047 0.60098 -0.77834 0.03141 0.34894 -0.49978
LEU_410 -6.7228 0.42291 4.56136 -0.6177 0.13661 0.20968 2.98841 -2.86214 -0 -0 -1.87894 0.05044 0 0 0 0 0 -0.00285 0.08494 0.99344 0 -0.25674 0 0.18072 -0.02575 0.3553 -2.38312
SER_411 -5.6411 0.68264 4.82138 -0.02866 0 0.06637 2.24653 -2.50843 -0 -0 -1.12705 -0.59221 0 0 0 0 0 0.00856 0.00041 0.59794 0 0.35603 0.61637 -0.77834 0.04687 0.35031 -0.88238
ALA_412 -4.64918 0.32023 2.65883 -0.02217 0 0 1.34478 -2.16238 -0.01517 -0.10994 -1.12401 -0.33727 0 0 0 0 0 -0.02857 0 0 0 -0.16102 0 1.8394 0.02124 0.26503 -2.16022
ALA_413 -2.92145 0.28134 2.06939 -0.02312 0 0 1.16734 -1.38843 -0 -0 -1.31821 -0.30058 0 0 0 0 0 -0.03705 0 0 0 0.19005 0 1.8394 -0.02646 0.44453 -0.02326
THR_414 -4.86568 0.78041 4.87285 -0.17036 0.08414 0.13509 3.07893 -2.47481 -5e-05 -0.00105 -2.45135 -1.56954 0 0 0 0 0 0.08591 0.08972 0.31571 0 0.11165 2.33813 -1.0874 0.30321 1.0304 0.60591
PRO_415 -5.45807 0.74374 3.89234 -0.08269 0 0.05124 2.3147 -1.88064 -0 -0 -1.40598 0.71323 0 0 0 0 0 -0.00405 0.01394 0.61958 0 -0.35584 0 -2.4119 -0.02545 0.98059 -2.29526
LYS_416 -3.05787 0.26976 3.5852 -0.3024 0.02583 0.1342 1.63405 -1.66012 -0 -0 -1.71877 0.0172 0 0 0 0 0 -0.01437 0.00026 1.6767 0 -0.06277 0 -1.5107 -0.44334 0.32671 -1.10045
HIS_D_417 -9.54614 1.30276 7.38042 -0.69795 0.0098 0.72859 3.82406 -4.00109 -0 -0 -3.39677 -0.33181 0 0 0 -0.48501 0 0.03457 0.18461 0 1.66041 -0.20029 0 -0.45461 -0.18618 0.35205 -3.82258
LEU_418 -10.372 1.40121 4.89998 -0.69269 0.55395 0.16973 2.78291 -3.39537 -0.01712 -0.09927 -2.71033 0.24432 0 0 0 0 0 0.19061 0.2074 3.0059 0 -0.30644 0 0.18072 -0.13962 0.66149 -3.43464
LYS_419 -6.14175 0.53179 6.31894 -0.48556 0.08932 0.35835 2.15543 -2.88186 -0 -0 -1.99528 0.17155 0 0 0 0 0 -0.02052 0.17377 2.42581 0 0.02028 0 -1.5107 -0.19952 0.53887 -0.45108
SER_420 -4.08452 0.36621 4.6244 -0.03247 8e-05 0.0223 1.93822 -2.0907 -0 -0 -2.00795 0.0341 0 0 0 0 0 -0.0657 0.00547 0.6823 0 0.21602 1.7845 -0.77834 -0.1342 0.31048 0.79022
ILE_421 -7.67612 1.09186 2.92155 -0.59917 0.37383 0.19089 1.36328 -2.23855 -0 -0 -1.08563 0.09781 0 0 0 0 0 0.07701 0.00778 0.44458 0 0.57474 0 0.73287 -0.06044 0.50539 -3.27832
GLY_422 -2.2374 0.09238 2.83328 -5e-05 0 0 1.46964 -1.41505 -0 -0 -1.66776 -0.35536 0 0 -0.39389 0 0 -0.16417 0 0 0 -1.41328 0 0.83697 -0.3837 0.81029 -1.98811
LEU_423 -7.97718 1.39197 1.83243 -0.47338 0.24056 0.10953 1.0777 -1.96033 -0 -0 -0.57886 0.17229 0 0 0 0 0 -0.04381 0.00583 0.36085 0 -0.28474 0 0.18072 -0.40138 0.84182 -5.506
LEU_424 -6.28158 0.84216 3.57349 -0.51966 0.13515 0.09534 1.63267 -2.03549 -0.01707 -0.09822 -0.85102 0.31405 0 0 0 0 0 -0.01836 0.0133 0.97571 0 -0.35169 0 0.18072 -0.0656 0.76243 -1.71367
SER_425 -3.21022 0.51288 3.38218 -0.02519 0 0.02091 1.29495 -1.39468 -0 -0 -1.42922 -0.13907 0 0 0 -0.68314 0 0.04301 0.01477 0.86236 0 -0.25708 0.61719 -0.77834 -0.43405 1.17432 -0.42843
PRO_426 -4.79309 0.7822 2.94276 -0.11983 0.00084 0.08747 1.2071 -1.26225 -0 -0 -0.54474 0.27114 0 0 0 0 0 -0.05626 0.01436 0.16443 0 -1.15555 0 -2.4119 -0.6617 0.96991 -4.56513
ASP_427 -1.4766 0.07627 1.71264 -0.11407 0.00679 0.34665 0.53363 -0.80997 -0 -0 0.43253 -0.59705 0 0 0 0 0 -0.09606 0.02687 0 1.70318 0.01242 0 -2.3716 -0.27037 0.35124 -0.53349
PHE_428 -3.01919 0.34498 1.79909 -0.99766 0.25888 0.54784 0.27237 -1.00994 -0 -0 -0.07872 -0.76825 0 0 0 0 0 -0.07382 0.05036 0 3.25545 -0.0374 0 1.0402 -0.16665 0.31101 1.72855
GLN_429 -4.85108 0.30231 5.45909 -0.35978 0.03948 0.23054 2.35688 -2.23113 -0.00165 -0.02527 -3.17846 -0.32555 0 0 0 -0.97838 0 -0.00971 0.0344 0 3.30589 0.22778 0 -0.18838 -0.15279 0.35273 0.00691
GLU_430 -1.24726 0.02155 1.57101 -0.25323 0.05152 0.42889 0.17309 -0.69816 -0 -0 0.01637 -0.47304 0 0 0 0 0 0.12542 5e-05 0 3.00488 0.24557 0 -2.7348 0.40529 0.35525 0.99239
ASP_431 -3.54628 0.16109 5.72368 -0.10756 0.00658 0.30488 1.99303 -2.18174 -0.00192 -0.03136 -4.12246 -0.24984 0 0 0 -1.66152 0 0.06881 0.00068 0 1.86168 0.05995 0 -2.3716 0.09682 0.31639 -3.6807
ASN_432 -4.92531 0.39002 6.47415 -0.21526 0.00932 0.30827 3.23793 -2.7689 -0 -0 -2.91236 -0.52591 0 0 -1.82683 0 0 -0.01019 0.00901 0 3.08013 0.22589 0 -0.93687 -0.28331 0.29761 -0.3726
GLU_433 -3.42977 0.27958 3.82397 -0.51058 0.18043 1.44095 1.3728 -1.80364 -0.00082 -0.01842 -0.75582 -2.94207 0 0 0 0 0 -0.08943 0.0129 0 3.53247 -0.28226 0 -2.7348 -0.42081 0.38512 -1.96021
THR_434 -3.7805 0.4908 4.16474 -0.12063 0.05621 0.06278 2.25653 -1.97358 -0 -0 -1.29616 -1.16658 0 0 -1.25099 0 0 -0.04689 4e-05 0.07742 0 -0.07171 2.27138 -1.0874 -0.56597 0.42475 -1.55576
GLU_435 -6.13046 0.76831 7.31888 -0.21637 0.03609 0.31427 3.45501 -3.13819 -0 -0 -4.08562 -0.59401 0 0 -0.57585 0 0 0.22307 0.00664 0 3.85112 -0.10149 0 -2.7348 -0.43023 0.38989 -1.6437
ILE_436 -6.30819 0.70914 4.13034 -0.50241 0.49567 0.10438 2.89759 -2.51306 -0 -0 -1.69183 -0.20101 0 0 0 0 0 -0.07985 0.00275 1.09101 0 -0.0447 0 0.73287 -0.28798 0.46433 -1.00096
ASN_437 -6.71372 0.42188 5.45613 -0.19918 0.05459 0.29904 2.64884 -2.81642 -0.00224 -0.03662 -1.35588 -0.32828 0 0 0 0 0 -0.06737 0.00552 0 1.71152 0.04326 0 -0.93687 -0.13663 0.47371 -1.47874
PHE_438 -6.89498 0.75649 3.5141 -0.53368 0.21459 0.23776 2.36662 -2.3568 -0 -0 -1.69688 0.01666 0 0 0 0 0 0.20982 0.00975 0 3.66152 -0.07874 0 1.0402 -0.0221 0.48758 0.93192
LEU_439 -7.336 0.51913 4.3142 -0.6502 0.44716 0.28685 2.67739 -2.84596 -0 -0 -1.99799 -0.19355 0 0 0 0 0 -0.01608 0.03793 1.16162 0 -0.1904 0 0.18072 0.07802 0.73414 -2.79301
LEU_440 -10.0673 1.09057 3.93444 -0.48767 0.25012 0.11375 3.18598 -3.34244 -0.00753 -0.05865 -2.10811 0.24557 0 0 0 0 0 0.01308 0.0784 0.56038 0 -0.22636 0 0.18072 -0.04305 1.01526 -5.67285
LYS_441 -6.4293 0.61068 5.41737 -0.69207 0.14882 0.57099 2.24335 -2.51321 -0.00794 -0.07813 -1.90464 -0.25992 0 0 0 0 0 -0.00457 0.15903 3.38091 0 0.03868 0 -1.5107 -0.12778 0.69937 -0.25907
GLN_442 -6.3218 0.60785 6.24735 -0.37178 0.07279 0.2436 3.06513 -3.10332 -0 -0 -2.91618 -0.60529 0 0 -0.39389 0 0 -0.00565 0.23759 0 3.26196 0.09062 0 -0.18838 -0.04322 0.35002 0.2274
ALA_443 -7.21972 1.21933 3.46142 -0.0241 0 0 3.28841 -3.10815 -0.00032 -0.00104 -2.94262 -0.3558 0 0 0 0 0 -0.05549 0 0 0 -0.30589 0 1.8394 -0.29229 0.45171 -4.04512
LEU_444 -8.09865 0.99965 2.81127 -0.47513 0.14596 0.10522 2.67134 -2.79989 -0 -0 -3.07109 -0.03094 0 0 0 0 0 0.12271 0.31397 3.34195 0 -0.27692 0 0.18072 -0.45928 0.6641 -3.855
THR_445 -4.53761 0.23107 4.56385 -0.19855 0.11937 0.07056 2.39025 -2.37834 -0.01548 -0.13678 -2.9977 -0.08723 0 0 0 0 0 0.00167 0.00021 0.05921 0 -0.02425 2.30878 -1.0874 -0.01336 0.55148 -1.18023
ILE_446 -7.28847 0.55841 4.12787 -0.66549 0.48248 0.15368 2.61076 -2.61811 -0 -0 -2.1718 0.26032 0 0 0 0 0 -0.04756 0.07066 0.60812 0 -0.48186 0 0.73287 0.15789 0.41591 -3.09431
VAL_447 -7.3822 1.12635 3.48739 -0.30856 0.23194 0.07092 2.53773 -2.77464 -0 -0 -1.16035 -0.22756 0 0 0 0 0 0.03011 0.06157 0.20755 0 -0.31875 0 1.9342 -0.04189 0.70502 -1.82119
GLY_448 -2.99661 0.14855 3.22459 -5e-05 0 0 1.27755 -1.68945 -0.00032 -0.00104 -1.17764 -0.43374 0 0 0 0 0 0.07514 0 0 0 0.43727 0 0.83697 0.15258 0.5591 0.41291
THR_449 -7.01258 1.13833 4.18899 -0.20234 0.10483 0.07295 2.10207 -2.27307 -0 -0 -2.25491 -0.09279 0 0 0 0 0 0.11316 0.02004 0.07928 0 -0.02671 2.27407 -1.0874 0.29087 0.29129 -2.27392
LEU_450 -9.7068 1.31894 3.38011 -0.52748 0.22566 0.16691 2.10179 -2.77272 -0 -0 -0.73432 -0.03175 0 0 0 0 0 0.01512 0.20466 1.01518 0 0.04836 0 0.18072 0.36371 1.1098 -3.64212
PRO_451 -4.20571 0.63719 1.7372 -0.07575 0 0.04595 0.47396 -0.8209 -0 -0 -0.1642 0.55164 0 0 0 0 0 -0.17007 0.03261 0.42796 0 -0.53499 0 -2.4119 0.09924 1.70876 -2.66902
PHE_452 -6.11891 0.66294 4.20854 -0.59254 0.03995 0.30351 2.42433 -2.11706 -0 -0 -1.80292 0.15912 0 0 0 0 0 0.01494 0.00199 0 1.92398 -0.36505 0 1.0402 -0.33387 0.90305 0.3522
THR_453 -4.5675 0.36172 3.32749 -0.19588 0.11359 0.07346 1.88052 -1.92013 -0 -0 -1.19634 -0.72238 0 0 0 0 0 -0.02119 0.11124 0.11212 0 0.12883 2.27688 -1.0874 -0.04632 0.23492 -1.13636
TYR_454 -8.74353 0.78784 3.11112 -0.93006 0.14822 0.3708 1.84726 -2.29081 -0 -0 -0.78409 -0.44667 0 0 0 0 0 -0.03098 0.02584 0 2.61246 0.02877 0.00534 1.2797 -0.03579 0.37551 -2.66908
MET_455 -9.50273 0.8889 6.13044 -0.32716 0.12707 0.02711 3.26413 -3.01401 -0 -0 -1.82655 -0.10395 0 0 0 0 0 0.07362 0.0028 1.2333 0 0.05902 0 0.60916 -0.06029 0.46074 -1.9584
LEU_456 -9.20929 0.96861 4.12839 -0.46254 0.18464 0.10109 2.89119 -3.05281 -0 -0 -2.07304 0.21402 0 0 0 0 0 0.19235 0.12805 0.36651 0 -0.27034 0 0.18072 -0.06706 0.48858 -5.29092
GLU_457 -7.91085 0.60371 8.56383 -0.43346 0.15166 0.87208 3.71446 -3.9262 -0.00214 -0.01479 -4.92966 -0.60267 0 0 0 -1.48537 0 -0.01398 0.04703 0 3.7338 -0.25409 0 -2.7348 -0.29276 0.67488 -4.23931
LYS_458 -6.95869 0.60983 6.04407 -0.41249 0.0526 0.21468 2.73876 -2.80906 -0 -0 -2.0898 -0.12339 0 0 0 0 0 0.01064 0.03766 1.92593 0 0.05761 0 -1.5107 -0.20331 0.47251 -1.94317
TRP_459 -10.4417 1.57577 3.88556 -0.80631 0.08445 0.32902 2.767 -3.14814 -0.01887 -0.10911 -2.56744 -0.23697 0 0 0 0 0 0.0254 0.22297 0 4.15535 -0.17002 0 1.6906 -0.05506 0.69826 -2.11929
ARG_460 -7.02113 0.50263 7.54173 -1.06865 0.24208 0.7326 3.32071 -3.36118 -0 -0 -3.87103 0.12021 0 0 0 -1.00035 0 -0.02113 0.03654 2.25411 0 -0.1113 0 -1.2888 0.02011 0.85499 -2.11787
TRP_461 -10.0635 0.77728 6.08202 -1.37563 0.14468 0.6789 2.63516 -3.54667 -0 -0 -2.72169 -0.31616 0 0 0 0 0 0.00664 0.03792 0 2.11242 -0.24288 0 1.6906 0.02621 0.47694 -3.59773
MET_462 -9.1288 0.8597 7.44127 -0.32548 0.10003 0.03655 3.39484 -3.45914 -0.00214 -0.01479 -3.82995 -0.09227 0 0 0 0 0 0.2674 0.02584 1.25849 0 -0.12099 0 0.60916 -0.10557 0.5047 -2.58113
VAL_463 -5.78126 0.52449 4.88946 -0.29511 0.16006 0.06467 2.57738 -2.80966 -0 -0 -2.18482 -0.09044 0 0 0 0 0 -0.03949 0.00644 0.05589 0 -0.36536 0 1.9342 -0.12259 0.50873 -0.9674
PHE_464 -4.89297 0.47534 3.19212 -0.91183 0.04591 0.29103 1.67024 -1.80282 -0.01887 -0.10911 -0.74549 -0.05913 0 0 0 0 0 -0.01674 0.23392 0 1.83779 -0.45641 0 1.0402 0.07247 0.36646 0.21213
LYS_465 -4.70068 0.25666 3.89572 -0.72254 0.25953 0.44263 1.11986 -1.73111 -0 -0 -0.64465 0.07144 0 0 0 0 0 -0.07574 0.01965 2.03462 0 -0.01951 0 -1.5107 -0.11631 0.51846 -0.90266
GLY_466 -2.30089 0.15094 2.83614 -5e-05 0 0 1.07151 -1.39569 -0 -0 -1.02186 -0.38207 0 0 0 0 0 -0.171 0 0 0 -1.41984 0 0.83697 -0.65251 0.59823 -1.85013
GLU_467 -4.38593 0.49351 3.78598 -0.20761 0.0318 0.29461 1.35337 -1.58356 -0 -0 -1.26349 -0.60769 0 0 0 0 0 0.51016 0.02409 0 3.37029 -0.23927 0 -2.7348 -0.61387 0.43206 -1.34036
ILE_468 -8.22864 1.67443 1.96959 -0.52216 0.63689 0.13372 1.21258 -1.98141 -0 -0 -0.4463 -0.46596 0 0 0 0 0 0.637 0.12625 0.27416 0 -0.20453 0 0.73287 -0.00612 1.15907 -3.29856
PRO_469 -3.71574 0.68816 3.51615 -0.13885 0.00011 0.10045 1.75045 -1.51679 -0 -0 -2.24266 0.19451 0 0 0 0 0 0.15736 0.00192 0.43064 0 -1.05992 0 -2.4119 -0.13151 1.17465 -3.20298
LYS_470 -2.46893 0.19983 3.12988 -0.4111 0.06311 0.21866 1.53057 -1.41211 -0 -0 -1.41284 -0.10065 0 0 0 0 0 -0.04135 0.00966 1.21381 0 -0.10884 0 -1.5107 0.50282 0.29836 -0.29982
ASP_471 -4.6063 0.60507 4.67297 -0.11484 0.01507 0.35577 2.1078 -2.23504 -0 -0 -1.40589 -0.34675 0 0 0 0 0 -0.06444 0.01256 0 1.71948 0.04797 0 -2.3716 0.57215 0.27831 -0.7577
GLN_472 -6.08811 0.54414 5.30675 -0.83423 0.07683 0.88363 2.41895 -2.47928 -0.02539 -0.12486 -2.16603 -0.78578 0 0 0 0 0 0.47251 0.06161 0 2.94349 -0.17189 0 -0.18838 -0.34673 0.48333 -0.01944
TRP_473 -7.87946 0.98993 4.01635 -1.30881 0.08272 0.74541 2.58416 -2.67219 -0 -0 -1.92689 -0.33989 0 0 0 0 0 0.02363 0.16041 0 2.07261 -0.29085 0 1.6906 -0.13041 0.71254 -1.47014
MET_474 -7.99524 0.76821 5.59711 -0.82404 0.32828 0.34479 2.90084 -2.8772 -0 -0 -2.36357 -0.18483 0 0 0 0 0 0.01545 0.23499 2.75774 0 0.04208 0 0.60916 0.13963 0.78748 0.28088
LYS_475 -6.25993 0.33798 6.34528 -0.30082 0.02505 0.13174 2.67967 -2.85409 -0.02539 -0.12486 -2.33018 0.00884 0 0 0 0 0 0.02912 0.09601 1.71841 0 -0.00178 0 -1.5107 -0.07961 0.47376 -1.64149
LYS_476 -5.95101 0.28575 5.3512 -0.67976 0.09703 0.46519 2.50286 -2.4545 -0 -0 -1.91137 -0.00593 0 0 0 0 0 0.03371 0.06951 2.67272 0 0.05895 0 -1.5107 -0.27972 0.27084 -0.98523
TRP_477 -8.30171 0.32735 5.84765 -1.39886 0.24937 0.71628 2.66432 -3.03848 -0 -0 -2.72533 -0.17343 0 0 0 0 0 -0.02035 0.0076 0 2.63764 0.07909 0 1.6906 -0.19833 0.40063 -1.23599
TRP_478 -8.6623 0.5935 7.58152 -1.27511 0.10616 0.48475 3.86757 -3.71069 -0 -0 -3.94393 -0.28237 0 0 -0.5315 0 0 0.02452 0.05027 0 1.71371 -0.26604 0 1.6906 -0.15819 0.42457 -2.29296
GLU_479 -5.66651 0.32161 7.02856 -0.4459 0.09451 0.88328 3.26325 -3.16482 -0.00111 -0.00704 -3.81402 -0.56187 0 0 0 -1.04738 0 0.151 0.08463 0 3.76319 -0.26723 0 -2.7348 -0.32704 0.37722 -2.07048
MET_480 -8.39952 0.77171 5.89001 -0.33626 0.12244 0.03103 3.34799 -3.05799 -0.01352 -0.08797 -2.94089 -0.04126 0 0 0 0 0 0.05072 0.04081 1.12452 0 0.02963 0 0.60916 -0.32483 0.48643 -2.69778
LYS_481 -8.79147 0.69421 8.08674 -0.44444 0.08252 0.20901 4.29714 -3.79926 -0 -0 -4.14197 0.08565 0 0 0 0 0 0.00548 0.13089 2.523 0 0.00445 0 -1.5107 -0.22511 0.5059 -2.28797
ARG_482 -6.52612 0.39594 6.46894 -0.93675 0.14998 0.60889 2.95872 -3.07884 -0 -0 -3.0401 0.09343 0 0 0 -1.04738 0 -0.02374 0.1423 2.41122 0 -0.01366 0 -1.2888 -0.27473 0.50854 -2.49215
GLU_483 -4.57727 0.11747 4.60427 -0.36537 0.14661 0.44968 1.33059 -2.07941 -0 -0 -1.14395 -0.5611 0 0 0 0 0 0.1185 0.00675 0 3.49184 -0.10517 0 -2.7348 0.01256 0.62843 -0.66037
ILE_484 -5.96451 0.48784 2.66592 -0.51255 0.44629 0.1028 1.40382 -1.73843 -0.00111 -0.00704 -1.08423 -0.09814 0 0 0 0 0 0.06564 0.04966 0.61112 0 -0.55419 0 0.73287 0.13318 0.56214 -2.69891
VAL_485 -6.01882 0.62501 3.66653 -0.29283 0.15283 0.06411 2.45249 -2.24278 -0 -0 -1.18822 -0.2048 0 0 -0.99408 0 0 0.11102 0.00231 0.17849 0 -0.35561 0 1.9342 0.01699 0.67988 -1.41327
GLY_486 -4.97403 0.76233 3.79964 -6e-05 0 0 1.58188 -2.20932 -0.03816 -0.25279 -1.29007 -0.348 0 0 0 0 0 -0.00855 0 0 0 -1.53275 0 0.83697 0.14028 0.61964 -2.913
VAL_487 -6.26645 0.44072 3.77233 -0.38075 0.4149 0.09259 1.49907 -2.35127 -0 -0 -0.95608 -0.22466 0 0 0 0 0 0.06761 0.08359 0.83154 0 -0.78494 0 1.9342 -0.01237 0.4396 -1.40035
VAL_488 -4.62638 0.35332 0.92632 -0.27317 0.13881 0.05528 0.4021 -1.09891 -0.02816 -0.2176 0.06857 -0.08923 0 0 0 0 0 -0.02444 0.00047 0.11495 0 -0.49465 0 1.9342 -0.4296 0.43936 -2.84877
GLU_489 -5.48842 0.51133 5.30938 -0.34072 0.05186 0.60936 2.38237 -2.24759 -0 -7e-05 -2.55268 -0.74333 0 0 -0.5315 -0.65143 0 0.10004 0.02228 0 2.91501 0.03639 0 -2.7348 -0.13347 0.83358 -2.65241
PRO_490 -4.0175 0.52758 2.01843 -0.18361 0.00077 0.12789 0.81896 -0.75994 -0 -0 -1.092 0.11111 0 0 0 0 0 0.04055 0.00216 0.42165 0 -0.92509 0 -2.4119 -0.0939 0.88073 -4.53412
VAL_491 -4.98435 1.36855 3.68292 -0.25972 0.13354 0.04845 1.52627 -1.97016 -0.00173 -0.02204 -2.34984 0.08365 0 0 -0.56945 0 0 -0.08067 0.1397 0.16689 0 -0.34093 0 1.9342 -0.24537 1.31351 -0.42657
PRO_492 -3.08639 0.62912 1.36767 -0.06814 0 0.04282 0.36644 -0.65941 -0 -0 -0.08434 0.5781 0 0 0 0 0 -0.12589 0.11256 0.19413 0 -0.92438 0 -2.4119 0.31419 1.51196 -2.24344
HIS_D_493 -2.41422 0.37215 2.19015 -0.43196 0.02484 0.57236 0.37177 -1.13319 -0 -0 -0.29709 -0.29123 0 0 0 0 0 0.58667 0.04321 0 1.5751 -0.63726 0 -0.45461 0.6394 0.58522 1.3013
ASP_494 -3.85657 0.48347 5.39448 -0.09737 0.01919 0.26242 1.89916 -2.258 -0.00251 -0.02523 -2.95751 -0.31262 0 0 -0.56945 0 0 0.06994 0.71315 0 2.15909 0.13748 0 -2.3716 0.20843 0.44119 -0.66287
GLU_495 -1.21801 0.11153 1.12858 -0.21787 0.03386 0.31884 0.06892 -0.56552 -0 -0 0.14079 -0.59454 0 0 0 0 0 -0.05204 0.00031 0 3.0024 -0.22569 0 -2.7348 -0.17906 0.29549 -0.6868
THR_496 -2.12893 0.19112 2.44013 -0.10838 0.06775 0.07413 0.82977 -1.12535 -0.00078 -0.00312 -0.32869 -0.50227 0 0 0 0 0 0.00596 0.00624 0.1066 0 -0.59368 2.27489 -1.0874 -0.33349 0.10092 -0.1146
TYR_497 -6.45245 0.41459 2.58639 -0.65244 0.02603 0.02781 1.46355 -1.6738 -0.01283 -0.15702 -0.36602 -0.29454 0 0 0 -0.15284 0 -0.0317 0.06659 0 2.43957 0.06891 0.1255 1.2797 -0.47892 0.19148 -1.58245
CYS_498 -6.44019 0.89125 2.81641 -0.17272 0.065 0.08148 1.42467 -1.51461 -0 -0 -0.14188 -1.04717 0 0 0 0 0 0.0312 0.03484 0.674 0 0.37312 0 3.6196 -0.1775 0.66919 1.18672
ASP_499 -2.85194 0.60183 1.91169 -0.12656 0.01487 0.38564 0.3272 -1.01351 -0 -0 -0.36345 -0.90037 0 0 0 0 0 0.032 0.05168 0 3.04273 -0.65172 0 -2.3716 0.20949 1.27595 -0.42608
PRO_500 -7.3179 1.19373 4.38587 -0.13693 0.00296 0.09966 2.4177 -1.99064 -0 -0 -0.87516 0.20301 0 0 0 0 0 0.08681 0.0103 0.2967 0 -1.02578 0 -2.4119 -0.25556 1.00725 -4.30988
ALA_501 -6.52105 1.38596 1.73085 -0.02112 0 0 2.33111 -2.29174 -0.00228 -0.03211 -0.91091 -0.39007 0 0 0 0 0 -0.05361 0 0 0 -0.42199 0 1.8394 -0.62881 0.51819 -3.46818
SER_502 -5.02462 0.39814 4.30647 -0.03406 0.00154 0.04553 2.32106 -2.17831 -0.01183 -0.04482 -0.73982 -0.40477 0 0 -1.15068 0 0 -0.01834 0.05678 0.14257 0 -0.39652 1.71937 -0.77834 -0.39409 0.6392 -1.54553
LEU_503 -4.38942 0.57345 2.74738 -0.70445 0.36501 0.21701 1.45361 -1.53209 -0 -0 -1.18425 0.24555 0 0 0 0 0 -0.05526 0.15148 2.578 0 -0.04486 0 0.18072 -0.39329 0.59065 0.79924
PHE_504 -7.7374 0.91471 2.93464 -0.48367 0.22701 0.20643 2.06997 -2.45665 -0 -0 -0.72766 -0.0273 0 0 0 0 0 -0.01296 9e-05 0 3.84567 0.33315 0 1.0402 0.05671 0.47404 0.65701
HIS_505 -2.95216 0.12617 1.81053 -0.83655 0.04746 0.98684 0.36757 -1.13176 -0.01546 -0.16168 -0.24954 -2.93011 0 0 0 0 0 -0.04646 0.44015 0 1.57087 -0.07748 0 -0.45461 0.22129 0.75815 -2.52679
VAL_506 -5.83883 0.8545 1.572 -0.2797 0.20325 0.05726 1.18741 -1.68666 -0.01898 -0.12146 -0.43629 -0.04745 0 0 0 0 0 -0.0452 0.05067 0.10408 0 -0.48192 0 1.9342 -0.32107 0.66047 -2.65373
SER_507 -1.0827 0.06268 0.92799 -0.03206 0.01879 0.03076 0.1598 -0.52996 -0.01546 -0.16168 0.11069 -0.19012 0 0 0 0 0 0.02221 0.00586 0.23575 0 0.36169 0.6062 -0.77834 0.24764 0.3049 0.30466
ASN_508 -4.70835 0.78075 3.00532 -0.15751 0.00488 0.20641 1.52317 -1.72326 -0.0167 -0.08935 -1.24701 -0.80118 0 0 -1.09108 0 0 0.00382 0.03402 0 2.08944 -0.2551 0 -0.93687 0.51816 0.45913 -2.4013
ASP_509 -5.2303 0.40705 8.13217 -0.16439 0.00093 0.49261 4.43706 -3.38905 -0.00698 -0.04672 -8.42614 -0.75062 0 0 -1.75688 -1.45377 0 -0.02293 0.00792 0 3.24731 0.04724 0 -2.3716 -0.24599 0.52813 -6.56491
TYR_510 -11.0315 1.03868 6.07752 -0.95624 0.12046 0.42102 3.36382 -3.61756 -0.01217 -0.05949 -1.75137 -0.2844 0 0 0 -0.15284 0 0.02547 0.0484 0 1.88841 -0.38263 0.01672 1.2797 -0.07517 0.4249 -3.61829
SER_511 -4.33931 0.40191 5.32123 -0.03408 0.00018 0.03841 2.71669 -2.45376 -0.00232 -0.01988 -2.75255 -0.53999 0 0 -0.6658 -0.56982 0 0.0677 0.00088 0.97501 0 0.31391 1.79248 -0.77834 0.20954 0.41824 0.10033
PHE_512 -7.69784 0.81762 4.59535 -0.99114 0.15598 0.39931 2.23557 -2.68113 -0 -0 -1.69017 0.00719 0 0 0 0 0 0.08452 0.05938 0 1.80583 -0.48958 0 1.0402 0.07657 0.46405 -1.80829
ILE_513 -11.6802 2.11494 5.72307 -0.5556 0.69219 0.11193 3.58285 -4.07674 -0.00804 -0.0337 -3.45649 -0.05085 0 0 0 0 0 -0.05783 0.22656 0.5115 0 -0.43678 0 0.73287 0.08209 0.84216 -5.73603
ARG_514 -6.75188 0.21171 6.62441 -0.69405 0.10616 0.41431 2.97452 -3.19804 -0.01697 -0.1541 -3.71449 0.22786 0 0 0 -0.65143 0 -0.01998 0.11586 2.78739 0 -0.1312 0 -1.2888 0.07603 0.74949 -2.33321
TYR_515 -4.77231 0.28723 4.75239 -0.66444 0.06744 0.35955 2.30183 -2.33502 -0 -0 -2.08807 -0.18474 0 0 0 0 0 0.13453 0.07853 0 2.30787 0.00297 0.00214 1.2797 0.08513 0.37043 1.98517
TYR_516 -6.64907 0.49645 4.255 -0.91894 0.05756 0.31069 2.47485 -2.52971 -0.00232 -0.01988 -2.67892 -0.29039 0 0 0 0 0 -0.00929 0.06224 0 1.77911 -0.37481 0.00055 1.2797 0.06248 0.3003 -2.3944
THR_517 -7.61751 0.87506 6.10675 -0.20449 0.14428 0.07424 3.53722 -3.35471 -0.00715 -0.04695 -3.97289 -0.07371 0 0 0 0 0 0.06935 0.07336 0.09735 0 -0.01483 2.24194 -1.0874 0.06013 0.51381 -2.58616
ARG_518 -8.42681 0.8362 8.30809 -0.55739 0.07359 0.3229 3.61887 -3.91667 -0.00804 -0.0337 -2.80456 0.29511 0 0 -0.34976 0 0 0.05707 0.0611 2.39167 0 -0.13623 0 -1.2888 0.00013 0.67045 -0.88676
THR_519 -4.46795 0.2415 5.52976 -0.20505 0.13527 0.0749 2.37621 -2.58535 -0.01815 -0.19659 -2.73793 -0.1723 0 0 0 0 0 0.03942 0.00265 0.08065 0 0.0142 2.34207 -1.0874 -0.00759 0.39013 -0.25156
LEU_520 -6.58062 0.42209 5.42336 -0.69242 0.17806 0.26322 2.99378 -2.90933 -0 -0 -2.23452 0.11235 0 0 0 0 0 -0.00695 0.06557 0.85028 0 -0.20077 0 0.18072 0.0249 0.25696 -1.85333
TYR_521 -8.67386 0.51636 5.61681 -0.51967 0.25911 0.23397 3.09892 -3.36933 -0.01289 -0.12038 -2.63169 -0.34553 0 0 0 0 0 0.01093 0.00183 0 3.28845 0.09667 0.0047 1.2797 -0.12301 0.43489 -0.95404
GLN_522 -6.8537 0.37851 7.76511 -0.27653 0.06144 0.21963 3.40834 -3.58736 -0.0253 -0.24354 -3.22886 -0.47513 0 0 -0.64432 0 0 0.18064 0.14836 0 2.74389 -0.05102 0 -0.18838 -0.22299 0.45722 -0.43399
PHE_523 -5.84207 0.32703 5.94915 -1.0901 0.13973 0.44832 2.71794 -2.88895 -0 -0 -2.94028 0.01563 0 0 0 0 0 0.00197 0.11487 0 1.77573 -0.43622 0 1.0402 -0.08454 0.39213 -0.35944
GLN_524 -6.26213 0.2883 5.7903 -0.26804 0.06174 0.22152 2.58935 -2.97634 -0.01289 -0.12038 -2.24551 -0.48622 0 0 0 0 0 0.19006 0.15017 0 2.73283 -0.09527 0 -0.18838 -0.10115 0.34444 -0.38759
PHE_525 -7.87291 0.71641 4.63125 -0.961 0.05474 0.34524 2.69665 -2.86711 -0 -0 -2.95442 -0.01886 0 0 0 0 0 0.00882 0.02965 0 1.9742 -0.39502 0 1.0402 -0.10479 0.24439 -3.43257
GLN_526 -7.56944 0.51063 6.36575 -0.40154 0.13064 0.23556 3.22079 -3.23059 -0 -0 -3.44739 -0.66129 0 0 0 0 0 -0.02699 0.02374 0 3.71177 -0.10124 0 -0.18838 -0.11262 0.33252 -1.20806
GLU_527 -6.30937 0.60424 6.52721 -0.34228 0.05279 0.35837 2.86637 -2.978 -5e-05 -0.00066 -3.43297 -0.6315 0 0 0 -0.81409 0 0.08997 0.21001 0 4.15831 -0.21526 0 -2.7348 -0.39263 0.46454 -2.51981
ALA_528 -3.76 0.22715 4.11569 -0.02125 0 0 2.64434 -2.31994 -0 -0 -2.56584 -0.36779 0 0 0 0 0 0.10525 0 0 0 -0.22172 0 1.8394 -0.44027 0.38886 -0.37613
LEU_529 -7.82381 0.72793 4.58108 -0.4962 0.18856 0.11933 2.76314 -3.05713 -0 -0 -2.07776 0.22041 0 0 0 0 0 -0.05265 0.00962 0.31727 0 -0.3089 0 0.18072 -0.33723 0.55162 -4.49401
CYS_530 -8.97881 1.40961 4.77622 -0.04984 0 0.01559 2.67594 -2.84953 -0 -0 -2.32447 0.01658 0 0 0 0 0 0.00611 0.01206 0.41533 0 0.24946 0 3.6196 0.17704 0.72455 -0.10455
GLN_531 -4.10229 0.25083 4.38263 -0.3853 0.06627 0.25045 1.53574 -2.07197 -0 -0 -0.77025 -0.59752 0 0 0 -0.60265 0 -0.04305 0.01956 0 3.26833 0.04309 0 -0.18838 0.51168 0.44345 2.01065
ALA_532 -2.34741 0.08307 1.85505 -0.02396 0 0 1.16818 -1.26438 -5e-05 -0.00066 -0.92875 -0.32172 0 0 0 0 0 0.05327 0 0 0 -0.19919 0 1.8394 -0.067 0.40933 0.25518
ALA_533 -4.86505 0.56041 3.80112 -0.02886 0.0136 0 2.65303 -2.41119 -0.00226 -0.02797 -2.20476 -0.46826 0 0 0 0 0 0.13447 0 0 0 -0.24187 0 1.8394 0.80612 0.45259 0.01051
LYS_534 -4.68959 0.65514 4.79044 -0.43719 0.08518 0.24144 1.54634 -2.34736 -0 -0 -2.55976 0.0594 0 0 0 0 0 -0.15514 0.2137 1.40407 0 -0.03037 0 -1.5107 0.87451 0.48297 -1.37691
HIS_535 -4.46737 0.36075 4.45813 -0.81169 0.03262 0.90107 1.38703 -2.25996 -0 -0 -0.90697 -2.4809 0 0 -0.56446 0 0 -0.00509 0.2284 0 2.02418 -0.12119 0 -0.45461 -0.4202 0.68992 -2.41036
GLU_536 -6.12952 0.71046 5.78484 -0.37287 0.06534 0.59718 2.85839 -2.6588 -0.01219 -0.0614 -2.68857 -0.6226 0 0 0 0 0 0.22207 0.08825 0 4.07454 -0.05376 0 -2.7348 -0.57169 0.62435 -0.88079
GLY_537 -4.77888 0.70792 5.08597 -4e-05 0 0 2.3277 -2.4944 -0.00617 -0.03687 -2.53138 -0.36563 0 0 -0.80483 0 0 -0.12204 0 0 0 0.01853 0 0.83697 5.39652 1.34388 4.57723
PRO_538 -4.9118 0.64023 3.3337 -0.06945 0 0.04195 1.39287 -1.46372 -0 -0 -0.59448 0.62796 0 0 0 0 0 -0.18475 0.00486 0.25969 0 -0.41963 0 -2.4119 5.71597 1.40578 3.36728
LEU_539 -10.6773 2.2477 3.87464 -0.56999 0.45053 0.15113 3.24597 -3.19697 -0 -0 -2.38325 0.28977 0 0 0 0 0 0.01245 0.06417 0.28542 0 -0.19967 0 0.18072 -0.18014 0.82882 -5.57598
HIS_540 -5.30753 0.25152 5.59419 -0.44293 0.25016 0.44489 2.77404 -2.67602 -0.02067 -0.09333 -3.21493 -0.56786 0 0 -1.04477 0 0 -0.00921 0.16021 0 3.35191 0.02176 0 -0.45461 -0.19319 0.75396 -0.42241
LYS_541 -2.67169 0.45779 3.84073 -0.31531 0.05756 0.1822 1.80908 -1.69288 -0.00617 -0.03687 -2.13924 -0.28745 0 0 -0.532 0 0 -0.05368 0.1226 1.72698 0 0.17135 0 -1.5107 0.07907 0.51902 -0.27959
CYS_542 -5.56367 0.31635 3.79496 -0.08439 0 0.05196 2.15666 -1.83297 -0 -0 -1.65883 -0.14502 0 0 -0.54371 0 0 0.0757 0.1035 0.38741 0 -0.36409 0 3.6196 0.24267 0.46155 1.01768
ASP_543 -3.97919 0.55643 4.47837 -0.11918 0.0073 0.38364 1.15076 -1.7789 -0 -0 -2.52554 -0.02787 0 0 0 0 0 -0.0348 0.03586 0 2.30784 -0.28256 0 -2.3716 -0.01917 0.61399 -1.6046
ILE_544 -6.86671 1.06102 1.64506 -0.62591 0.52498 0.13537 1.18865 -1.68016 -0 -0 -0.5959 -0.07192 0 0 0 0 0 0.09257 0.01596 0.27257 0 0.38888 0 0.73287 5.38709 0.91149 2.51591
SER_545 -3.67413 0.341 3.73636 -0.02501 0 0.02104 1.53472 -1.63121 -0 -0 -0.93426 -0.1619 0 0 0 -0.81409 0 0.00709 0.00165 0.60974 0 -0.16418 0.62303 -0.77834 5.25886 0.58867 4.53902
ASN_546 -2.80581 0.14387 2.44195 -0.19213 0.03858 0.33752 0.85676 -1.1467 -0.01367 -0.16122 -0.62971 -1.04235 0 0 0 -0.60265 0 -0.09412 0.05732 0 2.24761 -1.03517 0 -0.93687 -0.79664 0.19039 -3.14305
SER_547 -3.97708 0.52525 4.28016 -0.03858 0.00319 0.07121 2.06771 -2.16975 -0 -0 -2.09811 -0.6996 0 0 0 0 0 -0.06793 0.01042 0.41381 0 0.42124 0.6127 -0.77834 -0.35515 0.2045 -1.57434
THR_548 -2.92864 0.19009 3.14014 -0.19995 0.16053 0.07591 1.49607 -1.60488 -0.01367 -0.16122 -0.75169 -0.64061 0 0 0 0 0 -0.03065 0.00065 0.09871 0 0.09253 2.30546 -1.0874 0.21031 0.22115 0.57282
GLU_549 -5.30284 0.66395 7.40994 -0.23817 0.04055 0.36036 2.26786 -3.19437 -0.0279 -0.15219 -3.96439 -0.64581 0 0 0 0 0 0.00661 0.01766 0 3.47517 -0.35927 0 -2.7348 -0.27253 0.37876 -2.27141
ALA_550 -5.46104 0.49592 3.86808 -0.0217 0 0 3.05874 -2.58076 -0 -0 -1.94505 -0.37709 0 0 0 0 0 0.05203 0 0 0 -0.13624 0 1.8394 -0.48651 0.46112 -1.23309
GLY_551 -2.76839 0.15327 3.69696 -4e-05 0 0 1.29502 -1.84027 -0 -0 -0.46817 -0.42183 0 0 0 0 0 0.02289 0 0 0 0.46223 0 0.83697 0.00802 0.32274 1.29939
GLN_552 -5.62751 0.35006 4.90714 -0.26754 0.05492 0.20929 2.01718 -2.53649 -0.01325 -0.11357 -1.30167 -0.48325 0 0 -0.78465 0 0 -0.00567 0.05483 0 2.72822 -0.02832 0 -0.18838 0.10864 0.32845 -0.59157
LYS_553 -8.8747 0.73512 6.98467 -0.36182 0.04529 0.21821 2.36074 -3.10224 -0.07323 -0.29719 -2.65175 0.2665 0 0 0 0 0 0.00521 0.25024 2.38675 0 -0.12584 0 -1.5107 -0.14345 0.40842 -3.47979
LEU_554 -8.50909 1.05286 2.22271 -0.45917 0.17882 0.08438 2.49177 -2.41404 -0 -0 -1.34194 0.47987 0 0 0 0 0 8.79006 0.12079 0.38166 0 -0.3306 0 0.18072 -0.17729 12.2192 14.9707
PHE_555 -6.80444 1.37287 0.95086 -0.66716 0.07676 0.33608 1.61274 -1.49265 -0 -0 -1.62969 -0.15823 0 0 0 0 0 -0.01794 0.09882 0 1.90794 -0.29605 0 1.0402 0.32026 12.6592 9.30958
ASN_556 -4.80047 0.38589 5.4073 -0.19007 0.03628 0.28659 2.62141 -2.48332 -0 -0 -3.19303 -0.39958 0 0 -1.49651 0 0 0.0006 0.04767 0 1.87645 0.17856 0 -0.93687 0.49316 0.84902 -1.31692
MET_557 -8.36694 1.39871 2.87133 -0.4633 0.26886 0.19666 1.54758 -2.0899 -0.02781 -0.13499 0.27444 -0.36603 0 0 0 0 0 0.00082 0.15221 1.67619 0 0.25121 0 0.60916 0.02694 0.64054 -1.53431
LEU_558 -6.06846 0.93652 2.64187 -0.63616 0.21197 0.22952 2.02033 -1.99893 -0.01344 -0.07391 -1.11407 0.11447 0 0 0 0 0 0.05767 0.07715 1.1131 0 -0.24871 0 0.18072 -0.01183 0.92088 -1.66131
ARG_559 -4.53048 0.42946 4.98634 -0.57175 0.11385 0.34648 1.94369 -2.17827 -0 -0 -1.6812 0.47371 0 0 -0.71186 0 0 -0.12077 0.32486 2.05267 0 -0.03804 0 -1.2888 0.10043 0.70622 0.35655
LEU_560 -6.0101 0.71921 4.36134 -0.47102 0.1628 0.12528 1.7396 -2.25849 -0 -0 -1.73082 0.11331 0 0 0 0 0 0.26703 0.05833 0.11065 0 -0.08751 0 0.18072 -0.16015 0.53422 -2.3456
GLY_561 -2.366 0.46909 2.84989 -0.00016 0 0 1.56401 -1.44643 -0.0238 -0.13711 -0.37383 -0.31201 0 0 0 0 0 -0.31464 0 0 0 -1.3399 0 0.83697 -0.18073 0.50852 -0.26613
LYS_562 -2.99003 0.42508 3.71661 -0.40856 0.11514 0.28397 1.94586 -1.67379 -0.0216 -0.14696 -3.44086 0.02411 0 0 0 -0.80559 0 0.13125 0.0134 2.31502 0 0.10418 0 -1.5107 0.0347 0.48456 -1.4042
SER_563 -3.34064 0.34256 3.71543 -0.02645 0.00335 0.02666 1.49104 -1.60756 -0.02221 -0.14921 -1.24528 -0.09955 0 0 0 0 0 -0.02782 0.00751 0.84152 0 -0.20119 0.60718 -0.77834 -0.26207 0.57893 -0.14612
GLU_564 -5.78988 0.62424 6.11399 -0.20816 0.03122 0.32334 2.0304 -2.58748 -0.01267 -0.1421 -1.90788 -0.61112 0 0 0 0 0 0.09251 0.0006 0 3.13985 -0.02304 0 -2.7348 -0.10283 0.98738 -0.77643
PRO_565 -5.64779 0.80118 3.36085 -0.06864 0 0.0429 1.27284 -1.54991 -0 -0 -0.6387 0.61995 0 0 0 0 0 -0.14837 0.04461 0.18233 0 -0.23147 0 -2.4119 0.2226 0.97545 -3.17408
TRP_566 -10.3368 1.25502 3.60999 -0.66246 0.12702 0.34627 2.35523 -3.01197 -0 -0 -1.09706 -0.37837 0 0 0 0 0 0.00551 0.00046 0 3.00429 -0.05665 0 1.6906 0.10795 0.50544 -2.53556
THR_567 -7.49165 0.93573 6.59254 -0.20684 0.16234 0.07499 3.46381 -3.45189 -0.00696 -0.05453 -1.67852 -0.1418 0 0 0 0 0 -0.01035 0.025 0.10932 0 -0.00473 2.30365 -1.0874 0.07002 0.34015 -0.05713
LEU_568 -6.20083 0.45846 5.18819 -0.46863 0.20345 0.10833 2.57688 -2.79069 -0 -0 -1.66686 0.21439 0 0 0 0 0 0.20078 0.17147 0.40186 0 -0.24999 0 0.18072 -0.11988 0.41445 -1.3779
ALA_569 -3.99781 0.40256 4.2013 -0.02111 0 0 2.5397 -2.35674 -0 -0 -2.03149 -0.36764 0 0 0 0 0 -0.01043 0 0 0 -0.22627 0 1.8394 -0.31988 0.3955 0.04707
LEU_570 -10.0016 1.50206 3.74819 -0.52817 0.45546 0.14017 2.99661 -3.17567 -0 -0 -2.49666 0.25002 0 0 0 0 0 0.17066 0.00491 0.30269 0 -0.31665 0 0.18072 -0.37416 0.50085 -6.64054
GLU_571 -5.51567 0.69562 7.27202 -0.32995 0.06817 0.38115 4.35147 -3.39575 -0.01036 -0.06321 -5.69608 -0.5879 0 0 0 -0.80559 0 0.01896 0.00559 0 3.30641 -0.11128 0 -2.7348 -0.35597 0.55001 -2.95715
ASN_572 -3.57362 0.13648 4.23652 -0.17721 0.03817 0.26365 1.68158 -2.15713 -0 -0 -0.88025 -0.32969 0 0 0 0 0 0.1057 0.0007 0 1.433 0.21692 0 -0.93687 -0.18266 0.32592 0.20122
VAL_573 -8.53657 1.33011 2.57215 -0.29761 0.1767 0.06122 2.61574 -2.61301 -0.01476 -0.08787 -0.94789 0.06602 0 0 0 0 0 -0.06294 0.02822 0.01795 0 -0.37926 0 1.9342 0.06758 0.42683 -3.64318
VAL_574 -5.60398 0.99418 1.68322 -0.37147 0.27918 0.09007 1.64141 -1.82621 -0 -0 -0.8761 -0.08572 0 0 0 0 0 -0.06607 0.00012 0.80949 0 0.10829 0 1.9342 -0.05287 0.54407 -0.79819
GLY_575 -1.95188 0.20564 2.30461 -5e-05 0 0 0.9628 -1.23719 -0 -0 -1.15077 -0.41535 0 0 0 0 0 -0.09147 0 0 0 0.18821 0 0.83697 -0.09759 0.34914 -0.09694
ALA_576 -4.19978 0.60472 3.20411 -0.02765 0.00278 0 2.14245 -2.08611 -0.02545 -0.14616 -0.89518 -0.34992 0 0 0 0 0 -0.05606 0 0 0 0.44409 0 1.8394 0.19029 0.18897 0.8305
LYS_577 -1.55435 0.08071 1.6053 -0.41453 0.06127 0.22058 0.59479 -0.75351 -0 -0 0.32425 0.08976 0 0 0 0 0 -0.09876 0.00646 1.47791 0 -0.02474 0 -1.5107 -0.17036 0.18007 0.11416
ASN_578 -2.69793 0.38734 2.31529 -0.36276 0.10457 0.70965 0.66008 -1.18489 -0.00109 -0.00292 -0.22767 -1.89616 0 0 0 0 0 -0.04253 0.10992 0 2.63279 -0.5668 0 -0.93687 -0.66562 0.4059 -1.25972
MET_579 -7.37391 0.57257 2.95348 -0.21189 0.01928 0.09111 1.1488 -1.73592 -0.01069 -0.05828 -0.40017 -0.45762 0 0 0 0 0 0.09159 0.15453 2.38022 0 0.15227 0 0.60916 0.13003 0.73272 -1.21274
ASN_580 -4.01869 0.39385 4.31623 -0.16813 0.01619 0.22898 1.60749 -1.90548 -0.00159 -0.00832 -1.7783 -0.11711 0 0 0 0 0 0.07286 0.00259 0 1.58869 -0.28663 0 -0.93687 0.42723 0.67684 0.10981
VAL_581 -5.26148 0.49745 2.70841 -0.32536 0.28101 0.07625 1.48102 -1.77815 -0 -0 -1.3452 -0.23118 0 0 0 0 0 -0.05109 0.05262 0.06569 0 -0.25998 0 1.9342 -0.10501 0.78437 -1.47643
ARG_582 -6.93269 0.99192 8.0193 -0.53432 0.05044 0.29622 3.38625 -3.51806 -0.00135 -0.04725 -3.39239 0.28965 0 0 -1.02401 0 0 0.55364 0.19544 2.37016 0 0.01356 0 -1.2888 5.63605 2.12594 7.1897
PRO_583 -6.52622 1.06063 4.48393 -0.06699 1e-05 0.04282 1.57273 -1.96921 -0 -0 -0.63024 0.60756 0 0 0 0 0 0.00227 0.08851 0.13127 0 -0.03781 0 -2.4119 5.87456 2.04146 4.26337
LEU_584 -9.97759 1.26835 4.48898 -0.4844 0.19176 0.10055 3.13816 -3.2575 -0 -0 -3.56049 0.25752 0 0 0 0 0 -0.03198 0.05432 0.51472 0 -0.24148 0 0.18072 0.09639 0.7276 -6.53437
LEU_585 -8.38935 1.23133 4.57711 -0.50685 0.31487 0.12474 3.10065 -2.97707 -0.01058 -0.07328 -2.3368 0.25082 0 0 0 0 0 0.11299 0.02707 0.29545 0 -0.26372 0 0.18072 -0.28214 0.67542 -3.94862
ASN_586 -4.45556 0.27424 4.57082 -0.17887 0.02867 0.27753 1.95051 -2.25572 -0.0084 -0.16056 -2.33401 -0.4038 0 0 -0.47138 0 0 -0.07781 0.00763 0 1.58673 0.15505 0 -0.93687 -0.1519 0.52058 -2.06313
TYR_587 -8.96383 1.28769 3.85344 -0.63732 0.07205 0.34541 2.37312 -2.78067 -0.02325 -0.11463 -0.96374 -0.10252 0 0 0 0 0 -0.03634 0.03545 0 2.301 -0.20434 0.00352 1.2797 0.27727 0.31829 -1.6797
PHE_588 -12.0259 1.78645 2.11235 -0.46739 0.00653 0.18924 2.82887 -2.67153 -1e-05 -0.00014 -2.22826 -0.02523 0 0 0 0 0 -0.04787 0.06725 0 2.67314 0.07474 0 1.0402 0.18072 0.61385 -5.89297
GLU_589 -5.46265 0.93255 6.07139 -0.37016 0.10194 0.43146 2.46649 -2.52065 -0.04085 -0.19147 -3.05821 -0.60536 0 0 0 0 0 0.06003 0.16933 0 3.52547 0.07339 0 -2.7348 5.68551 2.06646 6.59988
PRO_590 -6.07403 0.74984 4.0907 -0.08205 2e-05 0.05072 1.26736 -1.71293 -0 -0 -1.13826 0.74102 0 0 0 0 0 0.10652 0.00695 0.39931 0 0.52827 0 -2.4119 5.65716 1.90879 4.0875
LEU_591 -8.80164 1.12898 3.53956 -0.51349 0.36557 0.11942 2.4565 -2.59941 -0 -0 -1.69777 0.25093 0 0 0 0 0 0.13322 0.06402 0.4002 0 -0.26127 0 0.18072 -0.16493 0.74603 -4.65335
PHE_592 -9.52436 1.10067 6.19087 -0.7603 0.0262 0.21691 2.88618 -3.22955 -0.01599 -0.08379 -2.71339 -0.10164 0 0 0 0 0 -0.00587 0.03564 0 1.78825 -0.45853 0 1.0402 -0.06558 0.72125 -2.95281
THR_593 -4.75118 0.25786 5.77603 -0.19702 0.11254 0.06895 2.5145 -2.71276 -0.01028 -0.04606 -2.56378 -0.03137 0 0 0 0 0 0.00664 0.00039 0.06022 0 0.03584 2.29088 -1.0874 0.18123 0.4061 0.31136
TRP_594 -10.4626 0.83727 4.31078 -0.6652 0.20008 0.31826 3.19542 -3.16662 -0 -0 -2.21785 -0.32239 0 0 0 -0.2394 0 -0.01712 0.34981 0 3.25622 -0.22682 0 1.6906 0.11982 0.39812 -2.64157
LEU_595 -4.32607 0.27266 3.72205 -0.69614 0.23372 0.29001 1.58147 -1.88276 -0 -0 -1.12226 0.07846 0 0 0 0 0 -0.04161 0.00799 1.0356 0 -0.27729 0 0.18072 -0.17916 0.42874 -0.69387
LYS_596 -3.88646 0.20852 3.77676 -0.67839 0.24393 0.38467 1.38511 -1.67387 -0 -0 -1.04796 0.21694 0 0 0 0 0 -0.03919 0.02853 2.04582 0 -0.13161 0 -1.5107 -0.18986 0.44589 -0.42186
ASP_597 -2.63346 0.07768 3.46931 -0.10774 0.00355 0.33038 1.14542 -1.54037 -0.01599 -0.08379 -1.07169 -0.16603 0 0 0 0 0 -0.00879 0.00314 0 2.09939 -0.20138 0 -2.3716 -0.18624 0.57938 -0.67881
GLN_598 -4.7891 0.26778 4.42227 -0.24536 0.03062 0.17945 2.28784 -2.062 -0.01119 -0.06743 -0.19152 -0.42504 0 0 0 0 0 0.03247 0.04217 0 2.89298 -0.05678 0 -0.18838 -0.17194 0.44311 2.38997
ASN_599 -1.78328 0.05775 1.78807 -0.42274 0.1089 0.83651 0.1353 -0.74981 -0 -0 -0.11782 -1.94078 0 0 0 0 0 0.08523 0.10846 0 2.27602 -0.74176 0 -0.93687 -0.01245 0.29354 -1.01574
LYS_600 -3.27877 0.13992 2.89794 -0.49671 0.16955 0.29161 0.69638 -1.17223 -0 -0 -0.30593 0.01143 0 0 0 0 0 0.03213 0.00928 1.79322 0 -0.02605 0 -1.5107 -0.03988 0.30893 -0.47988
ASN_601 -3.62715 0.27493 4.44666 -0.16312 0.01005 0.22244 2.1772 -2.00358 -0 -0 -1.1894 -0.61082 0 0 -1.63885 0 0 0.0067 0.0726 0 2.06095 -0.27648 0 -0.93687 -0.10919 0.40717 -0.87676
SER_602 -4.44728 0.47256 3.12845 -0.03389 0.00159 0.04721 1.31384 -1.57181 -0.01134 -0.11487 -1.34727 -0.5524 0 0 -0.84194 0 0 0.01818 0.00938 0.88069 0 -0.00162 1.75065 -0.77834 -0.30121 0.35669 -2.02272
PHE_603 -5.36646 0.32484 2.18746 -0.58436 0.10765 0.31688 1.34913 -1.58492 -0.01883 -0.12071 -0.19732 0.24502 0 0 0 0 0 0.23277 0.26196 0 2.90069 -0.24853 0 1.0402 -0.37955 0.2599 0.72583
VAL_604 -4.60124 0.48896 3.00058 -0.26712 0.11376 0.05187 1.67484 -1.8537 -0 -0 -1.19347 0.243 0 0 0 0 0 0.02363 0.0006 0.18293 0 -0.14973 0 1.9342 -0.42487 0.60411 -0.17163
GLY_605 -4.07026 0.47035 3.36427 -4e-05 0 0 1.90052 -1.96727 -0.0016 -0.01979 -1.70829 -0.40114 0 0 -0.47647 0 0 -0.17117 0 0 0 0.37204 0 0.83697 -0.07812 0.67942 -1.27057
TRP_606 -2.37528 0.25588 2.25245 -0.96859 0.05344 0.3962 0.70793 -1.21425 -0 -0 0.32084 -0.33639 0 0 0 0 0 -0.05376 0.00683 0 1.68738 0.02265 0 1.6906 0.05208 0.34508 2.84309
SER_607 -5.21936 0.51079 4.79009 -0.02867 0.0079 0.02656 2.64246 -2.40301 -0 -0 -2.21715 0.05334 0 0 0 0 0 -0.04581 0.00139 0.54142 0 -0.0903 0.66067 -0.77834 -0.34501 0.27593 -1.61709
THR_608 -5.7257 0.50262 4.66046 -0.18726 0.09234 0.10518 2.53094 -2.41909 -0 -0 -1.19464 -0.27299 0 0 0 0 0 -0.06641 0.04724 1.61693 0 0.22994 2.30783 -1.0874 -0.24199 0.49072 1.38871
ASP_609 -3.21181 0.423 3.40511 -0.12139 0.02381 0.37782 0.70523 -1.61861 -0.0016 -0.01979 -0.67059 -0.3462 0 0 0 0 0 -0.00102 0.00673 0 2.43242 -0.32226 0 -2.3716 -0.29778 0.37321 -1.23533
TRP_610 -4.34378 0.70394 3.07463 -0.71844 0.22796 0.40925 1.50507 -1.64454 -0 -0 -1.45215 -0.56359 0 0 0 0 0 -0.03901 0.10229 0 2.853 -0.0451 0 1.6906 -0.50656 0.28478 1.53834
SER_611 -4.75605 0.74809 4.28924 -0.03158 0.02563 0.03082 2.65889 -2.25138 -0.00092 -0.02151 -1.28275 0.17764 0 0 0 0 0 0.66335 0.03818 0.39623 0 0.11215 0.60699 -0.77834 0.17302 1.03284 1.83052
PRO_612 -3.08979 0.77541 1.92688 -0.09339 0.00219 0.05831 0.54881 -0.92395 -0.00135 -0.01474 0.68125 0.6811 0 0 0 0 0 -0.11585 0.00986 0.64624 0 -0.6036 0 -2.4119 0.33235 1.05607 -0.53611
TYR_613 -4.80375 0.46843 2.70915 -1.05792 0.31207 0.47004 1.32339 -1.73528 -0 -0 -0.06138 -0.4577 0 0 0 -0.2394 0 -0.01675 0.23654 0 2.53013 0.05484 0.00223 1.2797 -0.24373 0.45884 1.22945
ALA_614 -4.01133 0.52492 2.21472 -0.02467 0 0 1.41141 -1.6888 -0.01292 -0.15464 -0.41818 -0.21554 0 0 0 0 0 -0.03185 0 0 0 -0.1014 0 1.8394 -0.55724 0.43495 -0.79117
ASP_615 -3.28096 0.24893 4.32322 -0.1094 0.01406 0.32399 2.26417 -1.98452 -0.01183 -0.12631 -3.01057 -1.18551 0 0 -0.57372 0 0 -0.00413 0.00072 0 2.1186 -0.3254 0 -2.3716 -0.58552 0.42705 -3.84871
GLN_616 -4.26958 0.36749 5.10576 -0.63725 0.07888 0.68301 2.70994 -2.34989 -0.02132 -0.14615 -3.80633 -0.1692 0 0 -0.57372 -0.71899 0 -0.02629 0.00571 0 4.17827 -0.23139 0 -0.18838 -0.31868 0.57749 0.24937
SER_617 -3.18737 0.14862 4.25112 -0.0248 0 0.03793 1.3006 -1.93027 -0.00705 -0.11331 -1.35615 -1.07688 0 0 0 0 0 0.04995 0.00097 0.82876 0 0.27012 0.60973 -0.77834 -0.26857 0.52409 -0.72085
ILE_618 -8.14108 1.04318 3.85351 -0.69922 0.3673 0.24474 2.20078 -2.57829 -0 -0 -0.9084 0.44519 0 0 0 0 0 -0.03806 0.00587 1.34972 0 -0.32472 0 0.73287 -0.09043 0.62389 -1.91315
LYS_619 -8.1038 0.41154 8.05475 -0.47274 0.26317 0.17651 3.69166 -3.6202 -0.00135 -0.01474 -4.75141 0.07351 0 0 0 -0.71899 0 -0.01129 0.37301 2.59734 0 -0.02103 0 -1.5107 -0.22183 0.69243 -3.11415
VAL_620 -5.22351 0.53651 4.94757 -0.30006 0.17679 0.06544 2.6196 -2.64293 -0 -0 -1.7512 -0.06017 0 0 0 0 0 -0.05174 0.00192 0.03993 0 -0.40533 0 1.9342 -0.17293 0.45396 0.16805
ARG_621 -7.02851 0.45865 6.67506 -0.71209 0.10414 0.44466 2.11421 -3.27068 -0.04349 -0.23246 -1.51475 0.32556 0 0 -0.47138 0 0 -0.00786 0.26729 1.48857 0 -0.17889 0 -1.2888 -0.16731 0.51665 -2.52143
ILE_622 -7.10042 0.84766 4.75243 -0.65372 0.41556 0.14869 2.48028 -2.75437 -0 -0 -1.2439 0.29378 0 0 0 0 0 -0.02243 0.01498 0.62286 0 -0.48881 0 0.73287 -0.21387 0.82157 -1.34685
SER_623 -3.91773 0.20312 4.35321 -0.02868 0 0.04774 2.02512 -2.18673 -0 -0 -1.12724 -1.03784 0 0 0 0 0 0.02855 0.16354 0.20106 0 -0.0134 0.73743 -0.77834 -0.32843 0.80047 -0.85816
LEU_624 -3.58684 0.44387 3.00591 -0.50305 0.21474 0.14301 0.98975 -1.50842 -0 -0 -1.11704 0.21084 0 0 0 0 0 -0.06182 0.07996 0.28979 0 -0.22011 0 0.18072 -0.5248 0.57329 -1.39021
LYS_625 -2.38003 0.2808 3.26587 -0.2867 0.03398 0.13553 1.4431 -1.44999 -0.00595 -0.04019 -0.4185 -0.23513 0 0 0 0 0 0.00464 0.00643 2.1228 0 0.06162 0 -1.5107 -0.21079 0.56354 1.38032
SER_626 -1.77312 0.08463 1.50983 -0.02717 7e-05 0.04565 0.72091 -0.74245 -0.00626 -0.04846 -0.01556 -0.95915 0 0 -0.47647 0 0 -0.03608 0.14922 0.2875 0 -0.22735 0.66029 -0.77834 0.08939 0.40418 -1.13874
ALA_627 -2.05388 0.35839 1.35001 -0.02097 0 0 0.28001 -0.76374 -0.02987 -0.22732 -0.2215 -0.47789 0 0 0 0 0 0.03172 0 0 0 -0.53579 0 1.8394 0.11723 0.38622 0.03203
LEU_628 -2.72533 0.18106 0.57868 -0.43154 0.21711 0.068 0.2293 -0.70349 -0 -0 -0.02856 0.0719 0 0 0 0 0 0.00041 0.00803 0.70678 0 0.25777 0 0.18072 0.08425 0.34423 -0.96069
GLY_629 -1.95884 0.11876 2.05508 -0.00252 0 0 0.97165 -0.98559 -0 -0 -1.09994 -0.40466 0 0 -0.79691 0 0 -0.12588 0 0 0 -1.24396 0 0.83697 0.30762 0.2463 -2.08192
ASP_630 -2.70062 0.30353 3.87556 -0.10664 0.00616 0.31366 1.00983 -1.63253 -0.00632 -0.08983 -1.51721 -1.33869 0 0 -0.7851 0 0 -0.00604 0.00369 0 2.19536 -0.14856 0 -2.3716 0.26556 0.28612 -2.44367
LYS_631 -2.75799 0.15962 3.37734 -0.35103 0.05133 0.15175 1.04052 -1.33935 -0 -0 -2.27857 0.03036 0 0 -0.7851 0 0 -0.01734 0.0227 1.989 0 -0.12092 0 -1.5107 0.35763 0.32956 -1.65118
ALA_632 -0.94305 0.07227 0.64578 -0.02155 0 0 0.04065 -0.34278 -0 -0 -0.04222 -0.42698 0 0 0 0 0 -0.00249 0 0 0 -0.56201 0 1.8394 0.28035 0.19257 0.72995
TYR_633 -3.15236 0.3964 0.92727 -0.77361 0.03679 0.10375 0.1085 -0.8486 -0.01491 -0.12224 -0.00586 -0.46031 0 0 0 0 0 -0.02751 0.05202 0 2.06687 -0.28433 1e-05 1.2797 0.15148 0.10529 -0.46163
GLU_634 -2.81032 0.18604 1.9864 -0.29011 0.07288 0.32478 0.54475 -1.0868 -0.01491 -0.12224 -0.44827 -0.28104 0 0 0 -0.97957 0 0.01022 0.08104 0 3.55451 0.10769 0 -2.7348 0.24042 0.15329 -1.50604
TRP_635 -3.87725 0.5676 1.50944 -1.49392 0.27452 1.31487 0.10733 -1.09897 -0 -0 0.14439 -0.60902 0 0 0 0 0 0.06696 0.06288 0 1.71006 -0.29406 0 1.6906 0.1579 0.26347 0.4968
ASN_636 -1.93724 0.09393 2.23902 -0.16773 0.00469 0.25404 0.6209 -1.00945 -0 -0 -0.26701 -0.73423 0 0 0 -0.97957 0 0.00703 0.0001 0 2.27235 0.42427 0 -0.93687 0.28227 0.27989 0.44639
ASP_637 -1.2001 0.10791 1.99295 -0.1055 0.00994 0.31002 0.81063 -0.82538 -0 -0 -1.16129 -1.36563 0 0 -0.77154 0 0 -0.0121 0.0025 0 2.17104 -0.18199 0 -2.3716 0.21011 0.23989 -2.14015
ASN_638 -2.30294 0.18946 2.23854 -0.15742 0.01176 0.21173 1.34181 -1.134 -0 -0 -1.61613 -0.84376 0 0 -1.73347 0 0 0.04631 0.02817 0 1.77099 -0.19521 0 -0.93687 0.03989 0.33023 -2.71091
GLU_639 -1.9768 0.25484 1.51688 -0.37112 0.11021 0.51668 0.60834 -0.77934 -0 -0 -0.56916 -0.62089 0 0 -0.96194 0 0 0.01775 0.0049 0 3.40934 -0.06331 0 -2.7348 0.14493 0.22803 -1.26546
MET_640 -2.43004 0.23092 0.59077 -0.62744 0.22697 0.31341 0.03749 -0.61584 -0 -0 -0.18048 -0.38045 0 0 0 0 0 0.02028 0.62517 1.2613 0 0.21082 0 0.60916 0.63009 0.17811 0.70024
TYR_641 -4.02303 0.4147 0.73629 -0.95261 0.10908 0.52663 0.18299 -0.86839 -0.00229 -0.00691 -0.29438 -0.40875 0 0 0 0 0 -0.00601 0.01968 0 1.62742 -0.45263 0.00134 1.2797 0.38597 0.29862 -1.43257
LEU_642 -1.77041 0.09928 0.80711 -0.4755 0.21238 0.09494 0.0137 -0.58275 -0 -0 -0.03871 0.14923 0 0 0 0 0 -0.02907 0.02693 0.73069 0 -0.36925 0 0.18072 -0.21553 0.23695 -0.9293
PHE_643 -5.95665 0.59355 1.71254 -0.96568 0.12077 0.50555 0.40875 -1.36112 -0.00229 -0.00691 -0.48679 -0.27724 0 0 -0.43408 0 0 0.04055 0.00276 0 1.49789 -0.41654 0 1.0402 -0.02757 0.16716 -3.84515
ARG_644 -2.53745 0.10677 2.85957 -0.91948 0.22317 0.67377 1.13807 -1.30133 -0.00802 -0.03008 -1.2511 -0.07475 0 0 -1.25047 0 0 0.06089 0.0032 1.77508 0 -0.13828 0 -1.2888 0.01939 0.23167 -1.70819
SER_645 -2.42243 0.20437 1.29726 -0.02682 0 0.06345 0.25505 -0.6606 -0 -0 -0.18114 -0.34855 0 0 0 0 0 0.00084 0.0003 0.03615 0 -0.55886 0.60019 -0.77834 -0.21559 0.17657 -2.55816
SER_646 -1.95743 0.09915 1.24893 -0.02441 0 0.05826 0.18791 -0.79341 -0.05777 -0.35468 0.11816 -0.45067 0 0 0 0 0 0.00046 0.00054 0.04544 0 -0.56948 0.60039 -0.77834 -0.25104 0.10042 -2.77759
VAL_647 -4.34276 0.62109 0.78317 -0.38112 0.30734 0.09666 0.05434 -1.02509 -0 -0 0.2099 -0.10014 0 0 0 0 0 0.03602 0.14129 0.80594 0 -0.78386 0 1.9342 -0.27464 0.37522 -1.54245
ALA_648 -1.41033 0.17248 0.496 -0.02253 0 0 0.01331 -0.46791 -0 -0 -0.1738 -0.4824 0 0 0 0 0 0.2204 0 0 0 -0.41854 0 1.8394 -0.13243 0.68861 0.32226
TYR_649 -3.94133 0.35005 0.90432 -1.10211 0.19685 0.64025 0.37332 -0.82493 -0.00223 -0.02899 -0.11566 -0.32476 0 0 0 0 0 0.02332 0.00471 0 1.59833 -0.43339 0.0066 1.2797 -0.05163 0.52027 -0.92729
ALA_650 -1.32781 0.06685 0.70768 -0.02209 0 0 0.00819 -0.49945 -0 -0 0.10496 -0.46162 0 0 0 0 0 0.00067 0 0 0 -0.56671 0 1.8394 -0.12717 0.25635 -0.02074
MET_651 -4.44107 0.35968 2.43161 -0.33805 0.10803 0.07746 0.46721 -1.30726 -0 -0 -0.67272 0.06338 0 0 -0.43491 0 0 -0.00786 0.01916 1.56996 0 -0.10798 0 0.60916 0.04231 0.17805 -1.38384
ARG_652 -2.49099 0.17238 2.39249 -0.90219 0.2133 0.65265 0.37067 -1.12125 -0 -0 -0.45133 -0.04587 0 0 -0.43491 0 0 -0.004 0.00434 1.81918 0 -0.23258 0 -1.2888 -0.0494 0.1768 -1.21953
GLN_653 -2.59681 0.09199 2.6569 -0.64108 0.1109 0.66534 0.96182 -1.14286 -0 -0 -1.10772 -0.6533 0 0 0 -1.07717 0 -0.00829 0.02358 0 1.99768 -0.06559 0 -0.18838 -0.17793 0.15588 -0.99503
TYR_654 -2.47461 0.1457 1.35468 -0.76454 0.05724 0.08593 0.30207 -0.86345 -0 -0 -0.00921 -0.49092 0 0 0 0 0 -0.01274 0.00268 0 1.86171 -0.2509 0.0003 1.2797 0.14831 0.0916 0.46354
PHE_655 -3.28113 0.22299 1.44482 -0.87395 0.11006 0.11993 0.0536 -1.06059 -0 -0 0.33784 -0.68555 0 0 0 0 0 -0.00165 0.06926 0 2.03903 -0.23745 0 1.0402 0.34092 0.11744 -0.24423
LEU_656 -3.34612 0.2446 1.22749 -0.59555 0.27019 0.1886 0.22054 -1.03793 -0 -0 0.04156 -0.04174 0 0 0 0 0 0.03816 0.0927 1.19933 0 -0.03513 0 0.18072 0.32294 0.20071 -0.82891
LYS_657 -3.49895 0.25004 2.94929 -0.49129 0.1431 0.34809 0.33451 -1.39407 -0 -0 -1.20626 -0.22093 0 0 0 0 0 0.01009 0.04064 2.38428 0 0.00208 0 -1.5107 0.11446 0.2527 -1.4929
VAL_658 -2.18631 0.22269 0.95583 -0.27358 0.17656 0.05931 0.07945 -0.71554 -0 -0 -0.05049 -0.36467 0 0 0 0 0 -0.08324 0.00361 0.24231 0 -0.73187 0 1.9342 -0.26097 0.16907 -0.82364
LYS_659 -2.16381 0.1088 1.61946 -0.45834 0.10031 0.25144 0.05681 -0.75322 -0 -0 0.24545 -0.13203 0 0 0 0 0 -0.00717 0.01683 1.77687 0 0.03016 0 -1.5107 -0.26152 0.12981 -0.95086
ASN_660 -1.32442 0.04471 1.14523 -0.18098 0.00361 0.29154 0.03094 -0.60226 -0 -0 0.20522 -0.76169 0 0 0 0 0 -0.0433 0.00451 0 2.7344 -0.37059 0 -0.93687 0.08775 0.12239 0.45019
GLN_661 -1.52307 0.04516 0.98427 -0.43379 0.12316 0.34989 0.00019 -0.49796 -0 -0 -0.07857 -0.67178 0 0 0 0 0 0.04155 0.02947 0 3.05388 0.0976 0 -0.18838 0.2739 0.09831 1.70383
MET_662 -2.3204 0.20612 0.74674 -0.45357 0.12093 0.06249 0 -0.47563 -0 -0 -0.02233 0.01332 0 0 0 0 0 -0.00387 0.00944 1.66893 0 -0.02822 0 0.60916 0.32371 0.11262 0.56944
ILE_663 -2.27139 0.18843 1.05638 -0.46204 0.30219 0.0997 0 -0.69917 -0 -0 -0.01934 -0.08537 0 0 0 0 0 -0.07127 0.00367 0.30258 0 -0.71535 0 0.73287 0.03576 0.17137 -1.431
LEU_664 -2.28999 0.13048 0.49413 -0.46463 0.19731 0.08745 0.01425 -0.5092 -0 -0 -0.0859 0.15321 0 0 0 0 0 0.01066 0.02034 0.52259 0 -0.33024 0 0.18072 -0.30964 0.18542 -1.99301
PHE_665 -2.98643 0.17282 1.24239 -0.89431 0.10925 0.13743 0.1198 -0.95839 -0 -0 -0.16766 -0.69814 0 0 0 0 0 0.15517 0.23147 0 1.99636 -0.18702 0 1.0402 0.02044 0.326 -0.34063
GLY_666 -1.55775 0.17088 0.85255 -0.0024 0 0 0.07912 -0.6021 -0 -0 -0.11659 -0.40245 0 0 0 0 0 -0.04547 0 0 0 -1.28065 0 0.83697 0.61699 0.37077 -1.08015
GLU_667 -3.75355 0.2341 2.32779 -0.30355 0.04819 0.3812 0.63815 -1.20164 -0 -0 -1.57547 -0.49765 0 0 0 -0.3471 0 0.12389 0.24979 0 3.19028 0.1059 0 -2.7348 0.58839 0.39711 -2.12896
GLU_668 -2.77573 0.48313 3.16777 -0.45521 0.07509 0.69956 0.88655 -1.47267 -0.00302 -0.02243 -0.98838 -1.46358 0 0 -1.09509 0 0 0.20342 0.05595 0 4.39749 0.09321 0 -2.7348 0.21554 0.49496 -0.23823
ASP_669 -1.92471 0.26491 2.55653 -0.11731 0.02388 0.36607 0.81405 -1.09509 -0 -0 -1.17876 -0.76431 0 0 -1.09509 0 0 -0.10923 0.01301 0 2.54228 -0.5592 0 -2.3716 -0.08558 0.54861 -2.17156
VAL_670 -4.50472 0.51835 1.84879 -0.30939 0.18346 0.06402 0.28744 -1.67129 -0.00302 -0.02243 -0.25498 -0.33547 0 0 0 0 0 0.29343 0.01803 0.07344 0 -0.45576 0 1.9342 -0.35808 0.58804 -2.10594
ARG_671 -2.53669 0.18751 1.42371 -0.47257 0.04586 0.24178 0.52305 -0.94185 -0 -0 0.49703 0.54715 0 0 0 0 0 0.03612 0.08785 2.05463 0 -0.06346 0 -1.2888 -0.45293 0.66782 0.55621
VAL_672 -4.86801 0.42999 2.98492 -0.317 0.19014 0.07144 1.53246 -1.75172 -0 -0 -0.58393 -0.26856 0 0 0 0 0 0.00099 0.00779 0.07004 0 0.26231 0 1.9342 -0.23483 0.5895 0.04972
ALA_673 -2.76532 0.1526 2.00472 -0.02344 0 0 0.99212 -1.16885 -0 -0 0.52408 -0.3655 0 0 0 0 0 0.02962 0 0 0 -0.4127 0 1.8394 -0.27646 0.26056 0.79082
ASN_674 -3.94152 0.37763 3.68786 -0.18181 0.01203 0.27664 1.07408 -1.79244 -0 -0 -0.63407 -0.37966 0 0 0 0 0 -0.01806 0.0097 0 1.84168 -0.10826 0 -0.93687 -0.22056 0.15316 -0.78046
LEU_675 -8.27991 0.63325 4.68106 -0.66306 0.21811 0.22096 2.83154 -2.75595 -0.00826 -0.06129 -1.58095 0.16816 0 0 0 0 0 -0.03141 0.07159 0.70328 0 -0.16882 0 0.18072 0.24089 0.36248 -3.2376
LYS_676 -4.55715 0.67106 4.723 -0.2998 0.03155 0.13274 2.06122 -2.11726 -0 -0 -1.86946 -0.08547 0 0 0 0 0 0.69264 0.05142 1.78239 0 0.0464 0 -1.5107 5.83743 1.57443 7.16444
PRO_677 -4.77122 0.70586 3.84317 -0.06683 0 0.04202 1.33193 -1.67913 -0 -0 -1.56744 0.59932 0 0 0 0 0 -0.13011 0.04032 0.19724 0 -0.02972 0 -2.4119 5.70299 1.62817 3.4347
ARG_678 -7.13409 0.33772 7.73816 -0.61678 0.06135 0.40672 3.78974 -3.62171 -0 -0 -3.37874 0.47879 0 0 0 -0.3471 0 0.04955 0.11083 2.39663 0 -0.09867 0 -1.2888 -0.02352 0.53651 -0.60343
ILE_679 -5.19922 0.2522 4.54112 -0.49375 0.36311 0.09788 2.34137 -2.38477 -0 -0 -2.50509 0.03874 0 0 0 0 0 -0.06194 0.01341 0.51346 0 -0.46045 0 0.73287 -0.01576 0.36687 -1.85994
SER_680 -4.03107 0.18861 4.66793 -0.02846 0 0.06577 2.27682 -2.26196 -0.00826 -0.06129 -2.34654 -0.59345 0 0 0 0 0 0.024 2e-05 0.6816 0 0.34609 0.60014 -0.77834 0.14041 0.26019 -0.85779
PHE_681 -5.88487 0.29064 5.1189 -0.97759 0.08027 0.35939 3.13183 -2.86225 -0 -0 -2.04615 0.0287 0 0 0 0 0 -0.00609 0.00152 0 1.75078 -0.48329 0 1.0402 0.15902 0.20136 -0.09763
ASN_682 -5.03228 0.3754 4.95766 -0.18716 0.05291 0.2818 2.10234 -2.68512 -4e-05 -0.00021 -0.87537 -0.33449 0 0 0 0 0 0.25306 0.04603 0 1.575 0.16581 0 -0.93687 0.02037 0.2801 0.05894
PHE_683 -3.08212 0.15054 3.67345 -0.87323 0.04105 0.27624 1.52754 -1.77709 -0 -0 -0.5536 -0.05695 0 0 0 0 0 0.04213 0.00562 0 1.75379 -0.43411 0 1.0402 0.01384 0.25778 2.00509
PHE_684 -4.26035 0.49808 2.38619 -0.77687 0.03475 0.18582 1.30649 -1.67149 -0 -0 -0.96125 -0.18761 0 0 0 0 0 0.06946 0.24127 0 2.25801 -0.47143 0 1.0402 0.27401 0.53737 0.50265
VAL_685 -4.99813 0.74714 2.37609 -0.31945 0.34343 0.07168 1.73071 -2.00498 -4e-05 -0.00021 -0.82239 -0.76403 0 0 0 0 0 -0.01122 0.01413 0.53607 0 -0.16389 0 1.9342 0.12332 0.57276 -0.63479
THR_686 -1.91393 0.18903 0.85047 -0.09983 0.05065 0.07124 0.39606 -0.65621 -0 -0 -0.08465 -0.75544 0 0 0 0 0 -0.00742 0.00024 0.10672 0 -0.55017 2.29168 -1.0874 -0.34995 0.18893 -1.35999
ALA_687 -1.06945 0.32443 0.79367 -0.022 0 0 0.13128 -0.42733 -0 -0 0.22384 -0.43883 0 0 0 0 0 0.02896 0 0 0 -0.50365 0 1.8394 -0.20729 0.60023 1.27327
PRO_688 -1.08133 0.31183 0.57586 -0.19533 0.00391 0.14052 0.09285 -0.31259 -0 -0 -0.11087 0.03699 0 0 0 0 0 0.05463 0.00045 0.35225 0 -0.83035 0 -2.4119 -0.13738 0.66401 -2.84645
LYS_689 -1.03495 0.04327 0.95053 -0.4706 0.08192 0.31441 0.11683 -0.42298 -0 -0 -0.10154 -0.26008 0 0 0 0 0 -0.00384 0.00478 2.25985 0 0.02849 0 -1.5107 -0.13887 0.16945 0.02597
ASN_690 -1.67942 0.1614 1.74937 -0.15701 0.00644 0.20613 0.61749 -0.85789 -0.01153 -0.0452 -0.80145 -0.87834 0 0 -1.0686 0 0 -0.0065 0.01015 0 1.91628 -0.21947 0 -0.93687 0.03433 0.12061 -1.8401
VAL_691 -1.73712 0.20321 2.06057 -0.27335 0.18402 0.05936 0.74881 -1.02615 -0 -0 -2.12821 -0.30195 0 0 -1.0686 0 0 -0.05678 0.00088 0.23264 0 -0.77076 0 1.9342 -0.20522 0.16889 -1.97553
SER_692 -1.1988 0.05584 1.30461 -0.02774 0 0.06566 0.09298 -0.61686 -0.01153 -0.0452 0.10388 -0.34426 0 0 0 0 0 0.00161 0.00183 0.0345 0 -0.55001 0.60013 -0.77834 -0.38132 0.14646 -1.54655
ASP_693 -1.37688 0.17554 1.94454 -0.1043 0.00639 0.30512 0.68036 -0.81528 -0.01457 -0.05641 -1.25807 -1.34172 0 0 -0.82814 0 0 -0.00718 0.00191 0 2.2385 -0.17111 0 -2.3716 -0.1388 0.1598 -2.97188
ILE_694 -2.19547 0.29815 1.57994 -0.46654 0.36004 0.10358 0.71173 -0.79483 -0 -0 -1.54711 -0.03844 0 0 -0.82814 0 0 0.09085 0.00631 0.33453 0 -0.75571 0 0.73287 -0.16635 0.33268 -2.24192
ILE_695 -2.22859 0.40075 1.35702 -0.48232 0.34388 0.11758 0.43704 -0.76266 -0.02789 -0.20264 -0.2577 -0.13935 0 0 0 0 0 0.07788 0.00634 0.26967 0 -0.60129 0 0.73287 -0.31554 1.0185 -0.25644
PRO_696 -1.9877 0.47477 0.90092 -0.13149 0.00275 0.09577 0.31784 -0.46104 -0 -0 -0.64017 0.19997 0 0 0 0 0 -0.06639 0.00865 0.21009 0 -0.94741 0 -2.4119 -0.53701 0.95477 -4.01757
ARG_697 -2.38717 0.18064 2.37765 -0.7779 0.16197 0.54009 1.13505 -1.02618 -0.01332 -0.14623 -1.44798 -0.01046 0 0 0 -1.07717 0 0.02097 0.06735 1.91104 0 -0.04194 0 -1.2888 -0.07602 0.31355 -1.58486
THR_698 -1.12748 0.04494 0.99976 -0.21893 0.15908 0.09218 0.14076 -0.48019 -0.00619 -0.03848 0.0224 -1.42548 0 0 0 0 0 0.00596 0.01245 0.18764 0 0.12361 2.28142 -1.0874 0.46884 0.24751 0.4024
GLU_699 -2.7608 0.2019 2.40554 -0.45922 0.14367 0.72468 0.96073 -1.10549 -0.00619 -0.03848 -0.64496 -1.50193 0 0 -1.07041 0 0 0.00649 0.02521 0 4.2981 0.07403 0 -2.7348 0.25338 0.24775 -0.9808
VAL_700 -2.75487 0.29919 1.43597 -0.36147 0.26945 0.08847 0.83142 -0.97507 -0 -0 -0.74865 -0.37707 0 0 -1.07041 0 0 -0.02579 0.00029 0.7048 0 -0.23408 0 1.9342 0.1491 0.32727 -0.50727
GLU_701 -2.48773 0.25195 1.25124 -0.38344 0.11104 0.53597 0.36767 -0.79194 -0 -0 -0.20095 -0.56391 0 0 0 0 0 -0.00654 0.01704 0 3.453 -0.04671 0 -2.7348 0.0527 0.19646 -0.97896
LYS_702 -3.2703 0.41529 0.73718 -0.51558 0.17299 0.36478 0.04325 -0.48965 -0.00223 -0.02899 -0.07012 -0.39209 0 0 0 0 0 0.02215 0.10476 1.9643 0 0.13639 0 -1.5107 0.33169 0.18319 -1.80368
ALA_703 -2.77392 0.23692 1.34982 -0.02208 0 0 0.11421 -1.03537 -0.01782 -0.15801 -0.11229 -0.4115 0 0 0 0 0 0.01893 0 0 0 -0.5677 0 1.8394 0.27485 0.21878 -1.04577
ILE_704 -4.77581 0.56679 2.17956 -0.482 0.35117 0.11119 0.54402 -1.48141 -0 -0 -0.91777 0.10527 0 0 -0.41434 0 0 -0.05717 0.00705 0.41962 0 -0.50839 0 0.73287 -0.28721 0.2547 -3.65185
ARG_705 -2.85045 0.22534 2.40037 -0.88675 0.24806 0.62019 0.54041 -1.23462 -0.03995 -0.19667 -0.51516 -0.022 0 0 -0.41434 0 0 0.04627 0.04575 1.71873 0 -0.20554 0 -1.2888 -0.33998 0.31962 -1.82952
MET_706 -5.01269 0.44711 1.32623 -0.90322 0.31528 0.43019 0.18303 -0.90611 -0 -0 0.08345 -0.15044 0 0 0 0 0 0.03287 0.21303 2.09254 0 0.03429 0 0.60916 0.04391 0.39017 -0.77118
SER_707 -2.13728 0.09648 1.82165 -0.02715 0 0.06442 0.42609 -0.87653 -0 -0 -0.70875 -0.34368 0 0 -0.41762 0 0 -0.01078 0.0002 0.03993 0 -0.54367 0.60059 -0.77834 -0.04642 0.3165 -2.52436
ARG_708 -3.34871 0.20443 3.13157 -0.8234 0.16638 0.55878 1.24421 -1.46058 -0.00802 -0.03008 -0.62001 -0.0983 0 0 -1.23402 0 0 0.04448 0.02324 1.79051 0 -0.23262 0 -1.2888 -0.28219 0.24539 -2.01774
SER_709 -1.50792 0.08135 1.72114 -0.02324 0 0.05608 0.3952 -0.73763 -0 -0 -0.73841 -0.45388 0 0 -0.42501 0 0 -0.00535 0.00017 0.05645 0 -0.57254 0.60153 -0.77834 -0.15965 0.23479 -2.25525
ARG_710 -1.74304 0.13822 1.76789 -0.90373 0.21347 0.64397 0.39914 -0.78014 -0 -0 -0.32478 -0.04946 0 0 -0.42501 0 0 -0.00427 0.00451 1.70875 0 -0.19216 0 -1.2888 -0.11313 0.17133 -0.77724
ILE_711 -1.3213 0.13609 0.91281 -0.46317 0.32943 0.09859 0.06584 -0.50257 -0 -0 0.10983 -0.02441 0 0 0 0 0 -0.06164 0.00352 0.35389 0 -0.74181 0 0.73287 -0.25663 0.21478 -0.41386
ASN_712 -1.53502 0.12769 1.58512 -0.15754 0.01308 0.2094 0.71114 -0.78437 -0 -0 -0.25603 -0.8907 0 0 -1.00307 0 0 -0.00937 0.0149 0 1.83381 -0.20841 0 -0.93687 -0.18088 0.19754 -1.26957
ASP_713 -1.46322 0.1483 2.28207 -0.10415 0.00805 0.30805 1.29908 -0.99803 -0 -0 -1.55367 -1.27676 0 0 -1.77739 0 0 -0.0153 0.00083 0 2.14666 -0.20227 0 -2.3716 0.04614 0.21352 -3.30967
ALA_714 -1.27607 0.1051 1.38094 -0.0218 0 0 0.65761 -0.7197 -0 -0 -1.05488 -0.38839 0 0 -0.77431 0 0 -0.00774 0 0 0 -0.53927 0 1.8394 0.01395 0.22582 -0.55934
PHE_715 -3.1044 0.3033 1.88957 -0.8486 0.0812 0.1026 0.51362 -1.18597 -0 -0 -0.48831 -0.64248 0 0 -0.45065 0 0 -0.01483 0.04934 0 2.16638 -0.19497 0 1.0402 0.05127 0.16699 -0.56575
ARG_716 -2.97092 0.154 2.37951 -0.90803 0.18907 0.67041 0.50582 -1.32282 -0 -0 -0.35701 -0.07544 0 0 -0.45065 0 0 0.0302 0.02562 1.83275 0 -0.23947 0 -1.2888 -0.04858 0.1756 -1.69874
LEU_717 -1.82019 0.19449 0.81867 -0.46621 0.23846 0.08266 0.08203 -0.54706 -0 -0 -0.00726 0.20957 0 0 0 0 0 -0.01774 0.08073 0.47186 0 -0.37415 0 0.18072 -0.2822 0.19674 -0.95889
ASN_718 -1.40408 0.08364 1.76795 -0.15742 0.01263 0.20829 0.73711 -0.79803 -0 -0 -0.29833 -0.92184 0 0 -1.00547 0 0 -0.0125 0.00361 0 1.81507 -0.2213 0 -0.93687 -0.15075 0.17469 -1.10361
ASP_719 -1.59178 0.15363 2.54639 -0.10439 0.00924 0.30893 1.43678 -1.08206 -0 -0 -1.45611 -1.28437 0 0 -1.77253 0 0 -0.01531 0.00083 0 2.15168 -0.18172 0 -2.3716 0.05012 0.21377 -2.9885
ASN_720 -1.54243 0.16842 2.44051 -0.15649 0.01379 0.20977 1.34066 -1.04953 -0.00751 -0.12352 -1.68167 -0.83601 0 0 -1.67074 0 0 0.01329 0.02821 0 1.74007 -0.20729 0 -0.93687 0.0519 0.25226 -1.95318
SER_721 -1.40947 0.11078 1.21442 -0.02647 0 0.06369 0.59308 -0.64829 -0.00751 -0.12352 -0.50842 -0.29356 0 0 -0.90368 0 0 -0.00662 0.00262 0.04209 0 -0.53807 0.60967 -0.77834 -0.1605 0.17212 -2.59599
LEU_722 -2.30563 0.16153 0.68236 -0.74014 0.40971 0.27602 0.03412 -0.55776 -0 -0 0.05886 0.00687 0 0 0 0 0 0.03998 0.0956 1.10403 0 0.81036 0 0.18072 0.44544 0.15983 0.8619
GLU_723 -1.52119 0.09324 0.88562 -0.19866 0.02429 0.29284 0.00782 -0.49774 -0 -0 -0.06882 -0.63315 0 0 0 0 0 -0.00032 0.01118 0 3.15423 -0.0163 0 -2.7348 0.66361 0.1822 -0.35596
PHE_724 -2.75018 0.18376 0.71438 -1.04125 0.14 0.62569 0.00828 -0.70518 -0 -0 -0.31713 -0.22777 0 0 0 0 0 -0.00379 0.03179 0 1.47056 -0.50162 0 1.0402 -0.05906 0.10596 -1.28535
LEU_725 -1.32049 0.06667 0.71229 -0.46852 0.20628 0.08923 0.00045 -0.47701 -0 -0 -0.16372 0.15207 0 0 0 0 0 0.01042 0.02528 0.49343 0 -0.34717 0 0.18072 -0.24326 0.11694 -0.96638
GLY_726 -0.87596 0.09239 0.74948 -0.00189 0 0 0 -0.39417 -0 -0 -0.01121 -0.36884 0 0 0 0 0 -0.13059 0 0 0 -1.45362 0 0.83697 0.16092 0.07411 -1.32241
ILE_727 -1.61735 0.21105 0.57035 -0.46615 0.3405 0.10278 0.14186 -0.39346 -0 -0 0.05571 -0.05372 0 0 0 0 0 0.02738 0.00305 0.31422 0 -0.69259 0 0.73287 0.1264 0.13292 -0.46417
GLN_728 -2.43856 0.3709 1.72224 -0.72524 0.14167 0.54967 0.55102 -0.86525 -0 -0 -1.04731 -0.36569 0 0 -0.83562 0 0 0.14899 0.04875 0 2.96831 0.19255 0 -0.18838 0.44818 0.93706 1.61328
PRO_729 -2.67039 0.44544 1.72199 -0.2067 0.00778 0.15131 0.61458 -0.78836 -0 -0 -1.59707 -0.03664 0 0 -0.83562 0 0 0.01238 0.00632 0.32252 0 -0.75198 0 -2.4119 0.48321 1.01488 -4.51825
THR_730 -1.72118 0.1446 1.05755 -0.11229 0.05635 0.08118 0.10176 -0.65538 -0 -0 -0.50758 -0.53332 0 0 0 0 0 0.00526 1e-05 0.1167 0 -0.40218 2.2843 -1.0874 -0.38216 0.24654 -1.30723
LEU_731 -1.03247 0.07445 0.71587 -0.4644 0.20222 0.08944 0.02606 -0.386 -0 -0 -0.06205 0.09066 0 0 0 0 0 0.00769 0.02094 0.59871 0 -0.23771 0 0.18072 -0.35624 0.11083 -0.42129
GLY_732 -0.81883 0.20049 0.8125 -0.0007 0 0 0.07856 -0.37051 -0 -0 0.09168 -0.21589 0 0 0 0 0 -0.14887 0 0 0 -1.53899 0 0.83697 0.66848 0.46466 0.05954
PRO_733 -1.18026 0.3883 1.03467 -0.19868 0.0043 0.14455 0.085 -0.41475 -0 -0 0.24916 0.00431 0 0 0 0 0 -0.01448 0.00099 0.56046 0 -0.97823 0 -2.4119 0.54246 0.96285 -1.22127
PRO_734 -1.25463 0.24052 0.93175 -0.19853 0.00431 0.14339 0.1461 -0.37356 -0 -0 -0.08606 0.02596 0 0 0 0 0 -0.00511 0.00134 0.42755 0 -0.94043 0 -2.4119 -0.44091 0.67434 -3.11588
ASN_735 -1.59606 0.151 1.57625 -0.15752 0.00891 0.20931 0.62998 -0.70318 -0 -0 -0.73125 -0.83464 0 0 -1.01124 0 0 0.00187 0.01645 0 2.09097 0.03454 0 -0.93687 -0.06586 0.20056 -1.11682
GLN_736 -2.6886 0.50736 2.32921 -0.7058 0.12577 0.51556 1.10176 -0.99948 -0 -0 -1.72614 -0.33474 0 0 -1.92033 0 0 -0.01354 0.11929 0 2.81941 0.24855 0 -0.18838 0.68032 0.90426 0.77451
PRO_737 -3.22944 0.69666 2.41037 -0.19703 0.00459 0.14102 0.93659 -1.01317 -0 -0 -1.50614 0.07401 0 0 -0.90909 0 0 0.65887 0.00223 0.31307 0 -0.75631 0 -2.4119 0.3934 1.49631 -2.89596
PRO_738 -1.58072 0.32314 0.99901 -0.14183 0.00087 0.10364 0.19313 -0.47433 -0 -0 -0.31211 0.16416 0 0 0 0 0 -0.05728 0.01461 0.22404 0 -1.03765 0 -2.4119 -0.57299 0.9749 -3.59131
VAL_739 -1.69625 0.14743 0.78039 -0.2685 0.14939 0.05721 0.06867 -0.60479 -0 -0 -0.23663 -0.34715 0 0 0 0 0 -0.0815 6e-05 0.22529 0 -0.7373 0 1.9342 -0.61663 0.35208 -0.87401
SER_740 -1.07276 0.05102 0.73247 -0.02598 0 0.06192 0.03193 -0.43366 -0 -0 -0.03569 -0.42794 0 0 0 0 0 -0.01055 0.00465 0.03596 0 -0.55817 0.60059 -0.77834 -0.34775 0.08965 -2.08263
ILE_741 -1.83823 0.14373 0.49175 -0.53568 0.35988 0.11107 0.03659 -0.42742 -0 -0 0.24419 -0.23297 0 0 0 0 0 0.06802 0.0212 0.80395 0 0.14096 0 0.73287 0.00339 0.15744 0.28075
TRP_742 -3.65145 0.38394 1.13005 -1.26146 0.09123 0.35193 0.02339 -1.02423 -0 -0 0.19182 -0.96281 0 0 0 0 0 0.00109 0.14074 0 2.21463 -0.13005 0 1.6906 0.67556 0.18613 0.05112
LEU_743 -2.83604 0.12937 1.0398 -0.456 0.1602 0.08937 0.01868 -0.87861 -0 -0 0.04884 0.00557 0 0 0 0 0 0.03777 0.06632 0.65512 0 0.00884 0 0.18072 0.48934 0.15939 -1.0813
ILE_744 -2.74631 0.35919 0.70161 -0.5595 0.37677 0.12585 0 -0.68095 -0 -0 0.12098 -0.10445 0 0 0 0 0 -0.06209 0.02715 1.4686 0 -0.54323 0 0.73287 -0.13648 0.25199 -0.668
VAL_745 -1.45724 0.13715 0.65807 -0.27048 0.15964 0.05693 0.01503 -0.49322 -0 -0 0.19665 -0.34311 0 0 0 0 0 -0.07921 0.00172 0.24413 0 -0.76931 0 1.9342 -0.32023 0.19568 -0.13361
PHE_746 -1.98352 0.14448 0.79879 -0.88628 0.11595 0.12917 0.05722 -0.68084 -0 -0 0.03059 -0.69942 0 0 0 0 0 0.0851 0.16806 0 1.97475 -0.1805 0 1.0402 -0.04542 0.20496 0.27331
GLY_747 -1.49787 0.13375 0.73148 -0.00233 0 0 0.04308 -0.60578 -0 -0 -0.06752 -0.40777 0 0 0 0 0 -0.08113 0 0 0 -1.19073 0 0.83697 0.46854 0.2127 -1.42662
VAL_748 -2.36854 0.30443 0.05416 -0.35891 0.26684 0.08667 0.00088 -0.53908 -0.00438 -0.01673 0.07781 -0.39935 0 0 0 0 0 -0.01093 0.02353 0.32419 0 0.25453 0 1.9342 0.54493 0.14913 0.3234
VAL_749 -1.6799 0.31014 0.62097 -0.27398 0.17448 0.05861 0 -0.53648 -0 -0 0.12059 -0.30041 0 0 0 0 0 -0.06447 0.00068 0.23647 0 -0.77238 0 1.9342 0.02835 0.13965 -0.00345
MET_750 -1.92128 0.26382 0.35697 -0.35256 0.0968 0.13032 0 -0.42953 -0.00438 -0.01673 -0.00484 -0.3398 0 0 0 0 0 0.00403 0.03646 1.61124 0 -0.12375 0 0.60916 -0.1844 0.08282 -0.18566
GLY_751 -0.57388 0.03091 0.43609 -0.00195 0 0 0 -0.25227 -0 -0 -0.06079 -0.37254 0 0 0 0 0 -0.1319 0 0 0 -1.4865 0 0.83697 0.31069 0.0609 -1.20427
VAL_752 -1.86513 0.19111 0.22412 -0.36885 0.30181 0.08955 0 -0.52828 -0.00252 -0.00703 0.06985 -0.20353 0 0 0 0 0 -0.01734 0.00193 0.7825 0 -0.64996 0 1.9342 0.15283 0.09356 0.19884
ILE_753 -1.93343 0.24126 0.41497 -0.47441 0.3282 0.10432 0 -0.60891 -0.01242 -0.0439 0.19657 -0.0155 0 0 0 0 0 -0.04875 0.00465 0.3845 0 -0.71267 0 0.73287 -0.39029 0.20363 -1.6293
VAL_754 -2.23322 0.20203 0.38687 -0.27671 0.18487 0.05973 0 -0.73217 -0.0098 -0.03563 0.16475 -0.33033 0 0 0 0 0 -0.05565 0.00713 0.20654 0 -0.74517 0 1.9342 -0.46248 0.17744 -1.55761
VAL_755 -1.39907 0.13668 0.24492 -0.27381 0.17763 0.05829 0 -0.45591 -0.01242 -0.0439 0.12908 -0.32544 0 0 0 0 0 -0.06784 0.0058 0.2467 0 -0.7787 0 1.9342 -0.41721 0.10057 -0.74044
GLY_756 -0.81195 0.0364 0.49717 -0.00202 0 0 0.00365 -0.33206 -0.00728 -0.0286 -0.00185 -0.38817 0 0 0 0 0 -0.11684 0 0 0 -1.44156 0 0.83697 0.01322 0.06388 -1.67904
ILE_757 -2.14402 0.16971 0.40794 -0.53329 0.40458 0.10665 0.0126 -0.55309 -0.00565 -0.01939 0.05163 -0.21423 0 0 0 0 0 0.00471 0.0073 0.64275 0 0.21481 0 0.73287 0.44978 0.10757 -0.15677
VAL_758 -2.55624 0.22726 0.70231 -0.27577 0.1705 0.05861 0.01185 -0.75785 -0.00098 -0.0026 0.12508 -0.2762 0 0 0 0 0 -0.05406 8e-05 0.23438 0 -0.73815 0 1.9342 0.01144 0.14337 -1.04276
ILE_759 -2.71637 0.13943 0.4954 -0.62016 0.36891 0.12501 0 -0.75452 -0.00565 -0.01939 0.0213 0.28385 0 0 0 0 0 -0.05317 0.02484 0.95482 0 -0.69463 0 0.73287 -0.47148 0.21472 -1.97422
LEU_760 -3.29907 0.29954 0.7244 -0.47085 0.22983 0.08927 0.00291 -0.80655 -0.00901 -0.03058 -0.13385 0.10071 0 0 0 0 0 0.00252 0.00947 0.62807 0 -0.2314 0 0.18072 -0.37603 0.23689 -2.85301
ILE_761 -1.83859 0.12494 0.87961 -0.46907 0.33093 0.10214 0 -0.65981 -0 -0 0.03481 -0.01641 0 0 0 0 0 -0.05637 0.00299 0.40571 0 -0.7828 0 0.73287 -0.37336 0.17423 -1.40816
PHE_762 -2.6961 0.25184 0.57027 -0.60754 0.04297 0.34108 0.00963 -0.70339 -0.00803 -0.02798 -0.12298 0.1915 0 0 0 0 0 0.00647 0.06602 0 1.90753 -0.32414 0 1.0402 -0.42685 0.15411 -0.33538
THR_763 -0.92618 0.03334 0.67441 -0.21199 0.12424 0.09062 0.07257 -0.3942 -0.01536 -0.13737 -0.10442 -1.47831 0 0 0 0 0 0.00631 0.06487 0.16672 0 0.14388 2.28893 -1.0874 -0.00894 0.1393 -0.55899
GLY_764 -1.09805 0.05842 0.74194 -0.00159 0 0 0.06293 -0.43351 -0.02041 -0.15657 0.25231 -0.35676 0 0 0 0 0 -0.13453 0 0 0 -1.43127 0 0.83697 0.41032 0.10329 -1.16652
ILE_765 -1.86138 0.18153 1.69447 -0.46399 0.32897 0.09683 0.37712 -0.83728 -0 -0 -0.58945 0.02926 0 0 -0.45084 0 0 -0.05543 0.00475 0.42458 0 -0.78394 0 0.73287 0.01507 0.10472 -1.05215
ARG_766 -2.13688 0.14071 2.09468 -0.92441 0.19507 0.69628 0.39563 -0.98943 -0.00505 -0.0192 -0.17126 -0.12535 0 0 -0.45084 0 0 0.0018 0.05737 1.71693 0 -0.18157 0 -1.2888 -0.30187 0.22872 -1.06746
ASP_767 -2.38241 0.41009 4.43618 -0.1091 0.01319 0.32363 1.72536 -1.70808 -0 -0 -4.89914 -1.37444 0 0 -0.96497 0 0 0.08302 0.05428 0 1.99564 -0.16405 0 -2.3716 -0.03184 0.30593 -4.65831
ARG_768 -1.99084 0.21753 2.86909 -0.88908 0.18348 0.63524 0.85998 -1.16413 -0 -0 -1.81612 -0.09433 0 0 -0.96497 0 0 -0.01283 0.0042 1.61301 0 -0.12638 0 -1.2888 0.18682 0.35892 -1.4192
LYS_769 -1.69176 0.32275 2.77617 -0.31363 0.02703 0.16729 0.9554 -1.03466 -0 -0 -3.11731 -0.03726 0 0 0 0 0 -0.00208 0.17445 2.26585 0 -0.01117 0 -1.5107 0.13922 0.34964 -0.54079
LYS_770 -2.01851 0.20613 0.92405 -0.46815 0.08669 0.30727 0.12917 -0.4313 -0 -0 -0.04613 -0.26275 0 0 0 0 0 -0.00086 0.00925 2.05093 0 0.21475 0 -1.5107 0.10933 0.20781 -0.49301
LYS_771 -4.36986 0.27164 4.83791 -0.35317 0.04364 0.15168 2.69783 -1.89898 -0.01183 -0.04482 -4.41116 0.05365 0 0 -1.15068 -0.88395 0 0.04077 0.03505 2.20889 0 -0.0317 0 -1.5107 0.13912 0.17209 -4.01461
ASN_772 -4.53158 0.56862 1.82173 -0.33536 0.06787 0.59971 0.33006 -1.07483 -0 -0 0.03612 -0.68623 0 0 0 0 0 0.02605 2e-05 0 1.48521 -0.19192 0 -0.93687 0.03029 0.23476 -2.55635
LYS_773 -2.92145 0.17336 2.26555 -0.46416 0.09634 0.31165 0.64471 -1.05786 -0.0115 -0.05634 0.32675 -0.36565 0 0 0 0 0 0.01644 0.02513 1.84792 0 0.22425 0 -1.5107 0.30905 0.21623 0.06972
ALA_774 -1.74304 0.10531 1.22496 -0.02038 0 0 0.36445 -0.68877 -0 -0 -0.75293 -0.39297 0 0 -0.43152 0 0 -0.00907 0 0 0 -0.53623 0 1.8394 0.25981 0.1495 -0.63149
ARG_775 -1.60109 0.0775 1.68031 -0.88305 0.20657 0.6249 0.35933 -0.73796 -0 -0 -0.69202 -0.01987 0 0 -0.43152 0 0 0.00444 0.0013 1.90213 0 -0.24311 0 -1.2888 -0.16254 0.161 -1.04247
SER_776 -0.63429 0.02207 0.64861 -0.0262 0 0.06207 0.02868 -0.28987 -0 -0 -0.00417 -0.42224 0 0 0 0 0 0.00244 0.00074 0.04325 0 -0.55338 0.60088 -0.77834 -0.26955 0.15237 -1.41693
GLY_777 -0.54198 0.01377 0.59523 -0.00187 0 0 0.05108 -0.26947 -0 -0 0.19548 -0.37996 0 0 0 0 0 -0.08624 0 0 0 -1.52286 0 0.83697 0.17499 0.08009 -0.85477
GLU_778 -2.2723 0.20837 2.3034 -0.46404 0.07481 0.71558 0.82395 -0.93718 -0 -0 -0.89809 -1.48345 0 0 -1.092 0 0 0.03892 0.07245 0 4.4413 0.03347 0 -2.7348 0.39074 0.18993 -0.58894
ASN_779 -1.86593 0.40681 2.41776 -0.19943 0.0176 0.34214 0.86088 -1.053 -0 -0 -0.96116 -0.79606 0 0 -1.092 0 0 0.03405 0.00123 0 2.19572 -0.59647 0 -0.93687 -0.11917 0.7378 -0.60611
PRO_780 -1.69275 0.32073 1.12314 -0.20882 0.00727 0.1516 0.0483 -0.4155 -0 -0 -0.21229 -0.02561 0 0 0 0 0 -0.00195 0.02198 0.39669 0 -0.90056 0 -2.4119 -0.38769 0.77856 -3.40878
TYR_781 -2.41014 0.1562 1.44739 -0.79162 0.06698 0.08543 0.22227 -0.91104 -0.01484 -0.12943 0.04009 -0.47899 0 0 0 0 0 0.02023 1e-05 0 1.9849 -0.19836 0.02551 1.2797 -0.05532 0.26544 0.60442
ALA_782 -1.659 0.1299 0.94536 -0.02147 0 0 0.10252 -0.68905 -0.00768 -0.05885 -0.18547 -0.43158 0 0 0 0 0 -0.00606 0 0 0 -0.53056 0 1.8394 0.1147 0.12871 -0.32913
SER_783 -1.5991 0.11071 1.17877 -0.027 0 0.06375 0.07257 -0.60032 -0.01655 -0.10423 -0.06074 -0.27577 0 0 0 0 0 -0.00824 0.00772 0.04149 0 -0.54116 0.60055 -0.77834 -0.19319 0.06621 -2.06287
ILE_784 -1.13905 0.09967 0.7934 -0.47044 0.34274 0.10436 0.04436 -0.43731 -0 -0 0.31766 -0.04496 0 0 0 0 0 -0.04818 0.00533 0.37151 0 -0.77951 0 0.73287 -0.4132 0.12119 -0.39955
ASP_785 -1.60616 0.16358 2.03786 -0.10342 0.00563 0.30248 0.62618 -0.91794 -0.02352 -0.08349 -1.37158 -1.29304 0 0 -0.84749 0 0 -0.01889 0.00163 0 2.26385 -0.19149 0 -2.3716 -0.20665 0.21533 -3.41873
ILE_786 -1.54897 0.17795 1.59227 -0.46686 0.34316 0.10237 0.60364 -0.76578 -0 -0 -1.60907 -0.02223 0 0 -0.84749 0 0 -0.03243 0.00712 0.38829 0 -0.78549 0 0.73287 -0.21011 0.26362 -2.07715
SER_787 -1.41585 0.10089 1.20034 -0.02753 0 0.06497 0.04916 -0.59079 -0.01414 -0.04983 -0.14457 -0.38705 0 0 0 0 0 0.03077 0.00041 0.08148 0 -0.51263 0.60032 -0.77834 -0.38159 0.19118 -1.9828
LYS_788 -1.14785 0.05214 0.99468 -0.46851 0.10996 0.26883 0.04767 -0.44056 -0 -0 0.00765 -0.11165 0 0 0 0 0 -0.00632 0.03892 1.79185 0 0.00566 0 -1.5107 -0.20829 0.10988 -0.46664
GLY_789 -0.50703 0.01605 0.56494 -0.00204 0 0 0 -0.24669 -0 -0 0.01384 -0.38915 0 0 0 0 0 -0.10286 0 0 0 -1.44533 0 0.83697 0.15486 0.08341 -1.02303
GLU_790 -1.48039 0.12975 1.6204 -0.28973 0.07431 0.31904 0.51337 -0.65125 -0 -0 -0.46772 -0.30097 0 0 0 -0.97591 0 0.02996 0.07276 0 3.1169 -0.17918 0 -2.7348 0.37489 0.16752 -0.66106
ASN_791 -2.035 0.25425 2.13568 -0.16933 0.02954 0.23912 0.53153 -0.99768 -0 -0 -0.2485 -1.02163 0 0 -0.84641 0 0 0.17719 0.00445 0 3.26368 0.28453 0 -0.93687 0.27609 0.38432 1.32496
ASN_792 -2.47703 0.4455 2.83649 -0.17205 0.00642 0.26435 1.08508 -1.24994 -0 -0 -0.73596 -0.7782 0 0 -0.84641 -0.97591 0 0.00291 0.00285 0 2.21827 0.44762 0 -0.93687 1.12667 0.83073 1.09453
PRO_793 -1.00428 0.30909 0.71379 -0.19886 0.00476 0.14417 0.06872 -0.28721 -0 -0 -0.19311 0.02051 0 0 0 0 0 -0.01011 0.00225 0.4268 0 -0.93705 0 -2.4119 0.79171 0.71571 -1.845
GLY_794 -0.73975 0.01187 0.44722 -0.00192 0 0 0.01371 -0.27295 -0 -0 -0.12821 -0.38269 0 0 0 0 0 -0.11029 0 0 0 -1.41986 0 0.83697 0.0179 0.12588 -1.60211
PHE_795 -2.23946 0.15983 0.52446 -1.08389 0.12284 0.55756 0.03583 -0.5675 -0 -0 -0.06708 -0.28565 0 0 0 0 0 0.02392 0.14595 0 1.50035 -0.5635 0 1.0402 0.17068 0.21721 -0.30826
GLN_796 -2.94616 0.37659 1.28797 -0.48618 0.20858 0.44399 0.21606 -0.84359 -0.00301 -0.02727 -0.15593 -0.67073 0 0 0 0 0 0.02099 0.02211 0 3.94295 -0.10951 0 -0.18838 -0.12159 0.32699 1.29388
ASN_797 -3.28514 0.50812 2.29884 -0.15817 0.01068 0.20904 0.75249 -1.32065 -0 -0 -0.93091 -0.99285 0 0 -1.04442 0 0 0.00721 4e-05 0 1.83623 -0.09476 0 -0.93687 0.08127 0.3288 -2.73106
THR_798 -2.57769 0.22864 1.50727 -0.10779 0.04551 0.07624 0.63298 -0.96365 -0 -0 -0.57353 -0.48767 0 0 -1.04442 0 0 -0.00336 0.01357 0.10935 0 -0.42494 2.32845 -1.0874 -0.0972 0.32684 -2.09881
ASP_799 -1.80688 0.23487 2.45515 -0.10375 0.00775 0.30382 0.80489 -0.99124 -0 -0 -1.26702 -1.34951 0 0 -0.80865 0 0 -0.00904 0.00299 0 2.25182 -0.21595 0 -2.3716 -0.19362 0.29843 -2.75753
ASP_800 -2.24038 0.29529 3.83222 -0.11129 0.00794 0.33349 1.5805 -1.57794 -0 -0 -3.6603 -1.26009 0 0 -1.28755 -0.70471 0 0.06859 0.08416 0 2.09879 0.02403 0 -2.3716 0.17893 0.46593 -4.24399
VAL_801 -2.11654 0.319 2.20803 -0.27494 0.16706 0.06414 0.69221 -1.14352 -0 -0 -1.25473 -0.43908 0 0 -0.47889 0 0 -0.06479 0.0002 0.22135 0 -0.55505 0 1.9342 0.03401 0.3861 -0.30124
GLN_802 -2.04694 0.146 2.18202 -0.45954 0.05357 0.4248 0.54715 -1.01022 -0 -0 -1.29027 -0.88408 0 0 0 -0.70471 0 0.02305 0.00816 0 2.69018 -0.07766 0 -0.18838 -0.1559 0.2517 -0.49107
THR_803 -1.07293 0.05249 0.946 -0.21531 0.13893 0.09106 0.09476 -0.4958 -0.00309 -0.01742 -0.25802 -1.43608 0 0 0 0 0 0.00996 0.02751 0.15045 0 0.14242 2.28865 -1.0874 0.10111 0.20937 -0.33332
SER_804 -0.90617 0.08189 0.81078 -0.0267 0 0.06358 0.19953 -0.38475 -0.00309 -0.01742 -0.27679 -0.29731 0 0 0 0 0 -0.0043 8e-05 0.03946 0 -0.54448 0.60156 -0.77834 -0.00329 0.07647 -1.36926
PHE:CtermProteinFull_805 -0.43479 0.06557 0.42259 -0.85031 0.04286 0.6589 0.11436 -0.18743 -0 -0 -0.22321 -0.24305 0 0 0 0 0 0 0.00364 0 1.75503 0 0 1.0402 -0.16925 0.12807 2.12318
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

